File: 1k5e.cif

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data_1K5E
# 
_entry.id   1K5E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.279 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   1K5E         
RCSB  RCSB014581   
WWPDB D_1000014581 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.db_id          1K5F 
_pdbx_database_related.details        
;1K5F is the SAME STRUCTURE WITH (S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE.
;
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1K5E 
_pdbx_database_status.recvd_initial_deposition_date   2001-10-10 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.SG_entry                        . 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Hennard, C.'  1 
'Finneman, J.' 2 
'Harris, C.M.' 3 
'Harris, T.M.' 4 
'Stone, M.P.'  5 
# 
_citation.id                        primary 
_citation.title                     
;The nonmutagenic (R)- and (S)-beta-(N(6)-adenyl)styrene oxide adducts are oriented in the major groove and show little perturbation to DNA 
                    structure.
;
_citation.journal_abbrev            Biochemistry 
_citation.journal_volume            40 
_citation.page_first                9780 
_citation.page_last                 9791 
_citation.year                      2001 
_citation.journal_id_ASTM           BICHAW 
_citation.country                   US 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_id_CSD            0033 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   11502171 
_citation.pdbx_database_id_DOI      10.1021/bi010564v 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Hennard, C.'  1 
primary 'Finneman, J.' 2 
primary 'Harris, C.M.' 3 
primary 'Harris, T.M.' 4 
primary 'Stone, M.P.'  5 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer syn "5'-D(*CP*GP*GP*AP*CP*(ABR)P*AP*GP*AP*AP*G)-3'" 3536.411 1 ? ? ? 'N-RAS Protooncogene' 
2 polymer syn "5'-D(*CP*TP*TP*CP*TP*TP*GP*TP*CP*CP*G)-3'"     3291.145 1 ? ? ? 'N-RAS Protooncogene' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polydeoxyribonucleotide no yes '(DC)(DG)(DG)(DA)(DC)(ABR)(DA)(DG)(DA)(DA)(DG)' CGGACAAGAAG A ? 
2 polydeoxyribonucleotide no no  '(DC)(DT)(DT)(DC)(DT)(DT)(DG)(DT)(DC)(DC)(DG)'  CTTCTTGTCCG B ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  DC  n 
1 2  DG  n 
1 3  DG  n 
1 4  DA  n 
1 5  DC  n 
1 6  ABR n 
1 7  DA  n 
1 8  DG  n 
1 9  DA  n 
1 10 DA  n 
1 11 DG  n 
2 1  DC  n 
2 2  DT  n 
2 3  DT  n 
2 4  DC  n 
2 5  DT  n 
2 6  DT  n 
2 7  DG  n 
2 8  DT  n 
2 9  DC  n 
2 10 DC  n 
2 11 DG  n 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
1 1 sample ? ? ? ? ? 'This sequence was generated by an oligonucleotide synthesizer' 
2 1 sample ? ? ? ? ? 'This sequence was generated by an oligonucleotide synthesizer' 
# 
loop_
_struct_ref.id 
_struct_ref.entity_id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 1 PDB 1K5E 1K5E ? ? ? 
2 2 PDB 1K5E 1K5E ? ? ? 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 1K5E A 1 ? 11 ? 1K5E 1  ? 11 ? 1  11 
2 2 1K5E B 1 ? 11 ? 1K5E 12 ? 22 ? 12 22 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ABR 'DNA linking' n "(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE" ? 'C18 H22 N5 O7 P' 451.370 
DA  'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE"                                 ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"                                  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE"                                 ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE"                                         ? 'C10 H15 N2 O8 P' 322.208 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.type 
1 1 1 Noesy    
2 1 1 DQF-COSY 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id       1 
_pdbx_nmr_exptl_sample_conditions.temperature         293 
_pdbx_nmr_exptl_sample_conditions.pressure            1 
_pdbx_nmr_exptl_sample_conditions.pH                  6.9 
_pdbx_nmr_exptl_sample_conditions.ionic_strength      '10mM phosphate buffer' 
_pdbx_nmr_exptl_sample_conditions.pressure_units      atm 
_pdbx_nmr_exptl_sample_conditions.temperature_units   K 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         
'130 OD260 of double stranded oligodeoxynucleotide are dissolved in 0.5 ml nmr buffer containing 99.996% D2O.' 
_pdbx_nmr_sample_details.solvent_system   'The buffer is 10mM sodium phosphate pH 6.9 containing 100mM NaCl and 0.05mM Na2EDTA.' 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.model             DRX 
_pdbx_nmr_spectrometer.field_strength    500 
# 
_pdbx_nmr_refine.entry_id           1K5E 
_pdbx_nmr_refine.method             
;simulated annealing, 
molecular dynamics, 
matrix relaxation
;
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   1 
# 
_pdbx_nmr_details.entry_id   1K5E 
_pdbx_nmr_details.text       'NOESY at 100, 150 and 200 ms mixing time' 
# 
_pdbx_nmr_ensemble.entry_id                                      1K5E 
_pdbx_nmr_ensemble.conformers_calculated_total_number            50 
_pdbx_nmr_ensemble.conformers_submitted_total_number             1 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'back calculated data agree with experimental NOESY spectrum' 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             1K5E 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'minimized average structure' 
# 
loop_
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.authors 
_pdbx_nmr_software.ordinal 
FELIX     97   collection                    'Molecular simulations' 1 
MARDIGRAS 3.0  refinement                    'James, TL'             2 
X-PLOR    3.85 'iterative matrix relaxation' Brunger                 3 
CORMA     4.0  'data analysis'               James                   4 
# 
_exptl.entry_id          1K5E 
_exptl.method            'SOLUTION NMR' 
_exptl.crystals_number   ? 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      ? 
_exptl_crystal.density_percent_sol   ? 
_exptl_crystal.description           ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           ? 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             ? 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   . 
_diffrn_radiation_wavelength.wt           1.0 
# 
_struct.entry_id                  1K5E 
_struct.title                     'Solution Structure of R-styrene Adduct in the Ras61 Sequence' 
_struct.pdbx_descriptor           "5'-D(*CP*GP*GP*AP*CP*(ABR)P*AP*GP*AP*AP*G)-3'" 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   'minimized average' 
# 
_struct_keywords.entry_id        1K5E 
_struct_keywords.pdbx_keywords   DNA 
_struct_keywords.text            'styrene, DNA adduct, solution structure of DNA, DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
_struct_biol.id   1 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
covale1  covale ? ? A DC  5  "O3'" ? ? ? 1_555 A ABR 6  P  ? ? A DC  5  A ABR 6  1_555 ? ? ? ? ? ? ?            1.611 ? 
covale2  covale ? ? A ABR 6  "O3'" ? ? ? 1_555 A DA  7  P  ? ? A ABR 6  A DA  7  1_555 ? ? ? ? ? ? ?            1.613 ? 
hydrog1  hydrog ? ? A DC  1  N3    ? ? ? 1_555 B DG  11 N1 ? ? A DC  1  B DG  22 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog2  hydrog ? ? A DC  1  N4    ? ? ? 1_555 B DG  11 O6 ? ? A DC  1  B DG  22 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog3  hydrog ? ? A DC  1  O2    ? ? ? 1_555 B DG  11 N2 ? ? A DC  1  B DG  22 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog4  hydrog ? ? A DG  2  N1    ? ? ? 1_555 B DC  10 N3 ? ? A DG  2  B DC  21 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog5  hydrog ? ? A DG  2  N2    ? ? ? 1_555 B DC  10 O2 ? ? A DG  2  B DC  21 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog6  hydrog ? ? A DG  2  O6    ? ? ? 1_555 B DC  10 N4 ? ? A DG  2  B DC  21 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog7  hydrog ? ? A DG  3  N1    ? ? ? 1_555 B DC  9  N3 ? ? A DG  3  B DC  20 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog8  hydrog ? ? A DG  3  N2    ? ? ? 1_555 B DC  9  O2 ? ? A DG  3  B DC  20 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog9  hydrog ? ? A DG  3  O6    ? ? ? 1_555 B DC  9  N4 ? ? A DG  3  B DC  20 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog10 hydrog ? ? A DA  4  N1    ? ? ? 1_555 B DT  8  N3 ? ? A DA  4  B DT  19 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog11 hydrog ? ? A DA  4  N6    ? ? ? 1_555 B DT  8  O4 ? ? A DA  4  B DT  19 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog12 hydrog ? ? A DC  5  N3    ? ? ? 1_555 B DG  7  N1 ? ? A DC  5  B DG  18 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog13 hydrog ? ? A DC  5  N4    ? ? ? 1_555 B DG  7  O6 ? ? A DC  5  B DG  18 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog14 hydrog ? ? A DC  5  O2    ? ? ? 1_555 B DG  7  N2 ? ? A DC  5  B DG  18 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog15 hydrog ? ? A ABR 6  N1    ? ? ? 1_555 B DT  6  N3 ? ? A ABR 6  B DT  17 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog16 hydrog ? ? A ABR 6  N6    ? ? ? 1_555 B DT  6  O4 ? ? A ABR 6  B DT  17 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog17 hydrog ? ? A DA  7  N1    ? ? ? 1_555 B DT  5  N3 ? ? A DA  7  B DT  16 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog18 hydrog ? ? A DA  7  N6    ? ? ? 1_555 B DT  5  O4 ? ? A DA  7  B DT  16 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog19 hydrog ? ? A DG  8  N1    ? ? ? 1_555 B DC  4  N3 ? ? A DG  8  B DC  15 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog20 hydrog ? ? A DG  8  N2    ? ? ? 1_555 B DC  4  O2 ? ? A DG  8  B DC  15 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog21 hydrog ? ? A DG  8  O6    ? ? ? 1_555 B DC  4  N4 ? ? A DG  8  B DC  15 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog22 hydrog ? ? A DA  9  N1    ? ? ? 1_555 B DT  3  N3 ? ? A DA  9  B DT  14 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog23 hydrog ? ? A DA  9  N6    ? ? ? 1_555 B DT  3  O4 ? ? A DA  9  B DT  14 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog24 hydrog ? ? A DA  10 N1    ? ? ? 1_555 B DT  2  N3 ? ? A DA  10 B DT  13 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog25 hydrog ? ? A DA  10 N6    ? ? ? 1_555 B DT  2  O4 ? ? A DA  10 B DT  13 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog26 hydrog ? ? A DG  11 N1    ? ? ? 1_555 B DC  1  N3 ? ? A DG  11 B DC  12 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog27 hydrog ? ? A DG  11 N2    ? ? ? 1_555 B DC  1  O2 ? ? A DG  11 B DC  12 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog28 hydrog ? ? A DG  11 O6    ? ? ? 1_555 B DC  1  N4 ? ? A DG  11 B DC  12 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
hydrog ? ? 
# 
_database_PDB_matrix.entry_id          1K5E 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    1K5E 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1   O "O5'"  . DC  A 1 1  ? 6.008   -4.471  -3.523 1.00 1.72 ? 1  DC  A "O5'"  1 
ATOM   2   C "C5'"  . DC  A 1 1  ? 7.170   -4.341  -4.347 1.00 1.84 ? 1  DC  A "C5'"  1 
ATOM   3   C "C4'"  . DC  A 1 1  ? 8.048   -3.177  -3.899 1.00 1.70 ? 1  DC  A "C4'"  1 
ATOM   4   O "O4'"  . DC  A 1 1  ? 7.328   -1.919  -3.978 1.00 1.52 ? 1  DC  A "O4'"  1 
ATOM   5   C "C3'"  . DC  A 1 1  ? 8.476   -3.346  -2.454 1.00 1.63 ? 1  DC  A "C3'"  1 
ATOM   6   O "O3'"  . DC  A 1 1  ? 9.818   -2.889  -2.256 1.00 1.62 ? 1  DC  A "O3'"  1 
ATOM   7   C "C2'"  . DC  A 1 1  ? 7.489   -2.517  -1.687 1.00 1.42 ? 1  DC  A "C2'"  1 
ATOM   8   C "C1'"  . DC  A 1 1  ? 7.084   -1.412  -2.641 1.00 1.33 ? 1  DC  A "C1'"  1 
ATOM   9   N N1     . DC  A 1 1  ? 5.663   -1.057  -2.465 1.00 1.21 ? 1  DC  A N1     1 
ATOM   10  C C2     . DC  A 1 1  ? 5.336   0.290   -2.444 1.00 1.04 ? 1  DC  A C2     1 
ATOM   11  O O2     . DC  A 1 1  ? 6.215   1.141   -2.565 1.00 0.99 ? 1  DC  A O2     1 
ATOM   12  N N3     . DC  A 1 1  ? 4.028   0.634   -2.286 1.00 0.94 ? 1  DC  A N3     1 
ATOM   13  C C4     . DC  A 1 1  ? 3.080   -0.304  -2.155 1.00 0.99 ? 1  DC  A C4     1 
ATOM   14  N N4     . DC  A 1 1  ? 1.809   0.068   -2.002 1.00 0.90 ? 1  DC  A N4     1 
ATOM   15  C C5     . DC  A 1 1  ? 3.414   -1.694  -2.177 1.00 1.16 ? 1  DC  A C5     1 
ATOM   16  C C6     . DC  A 1 1  ? 4.711   -2.024  -2.333 1.00 1.27 ? 1  DC  A C6     1 
ATOM   17  H "H5'"  . DC  A 1 1  ? 6.858   -4.174  -5.378 1.00 1.92 ? 1  DC  A "H5'"  1 
ATOM   18  H "H5''" . DC  A 1 1  ? 7.749   -5.263  -4.295 1.00 1.97 ? 1  DC  A "H5''" 1 
ATOM   19  H "H4'"  . DC  A 1 1  ? 8.931   -3.123  -4.533 1.00 1.78 ? 1  DC  A "H4'"  1 
ATOM   20  H "H3'"  . DC  A 1 1  ? 8.382   -4.394  -2.160 1.00 1.74 ? 1  DC  A "H3'"  1 
ATOM   21  H "H2'"  . DC  A 1 1  ? 6.624   -3.118  -1.410 1.00 1.43 ? 1  DC  A "H2'"  1 
ATOM   22  H "H2''" . DC  A 1 1  ? 7.956   -2.096  -0.798 1.00 1.33 ? 1  DC  A "H2''" 1 
ATOM   23  H "H1'"  . DC  A 1 1  ? 7.703   -0.532  -2.465 1.00 1.23 ? 1  DC  A "H1'"  1 
ATOM   24  H H41    . DC  A 1 1  ? 1.567   1.048   -1.986 1.00 0.81 ? 1  DC  A H41    1 
ATOM   25  H H42    . DC  A 1 1  ? 1.087   -0.632  -1.902 1.00 0.93 ? 1  DC  A H42    1 
ATOM   26  H H5     . DC  A 1 1  ? 2.646   -2.461  -2.070 1.00 1.21 ? 1  DC  A H5     1 
ATOM   27  H H6     . DC  A 1 1  ? 5.003   -3.073  -2.355 1.00 1.42 ? 1  DC  A H6     1 
ATOM   28  H "HO5'" . DC  A 1 1  ? 5.245   -4.291  -4.077 1.00 1.62 ? 1  DC  A "HO5'" 1 
ATOM   29  P P      . DG  A 1 2  ? 10.351  -2.533  -0.781 1.00 1.53 ? 2  DG  A P      1 
ATOM   30  O OP1    . DG  A 1 2  ? 11.829  -2.464  -0.825 1.00 2.28 ? 2  DG  A OP1    1 
ATOM   31  O OP2    . DG  A 1 2  ? 9.683   -3.434  0.185  1.00 1.75 ? 2  DG  A OP2    1 
ATOM   32  O "O5'"  . DG  A 1 2  ? 9.783   -1.045  -0.560 1.00 1.31 ? 2  DG  A "O5'"  1 
ATOM   33  C "C5'"  . DG  A 1 2  ? 10.550  0.094   -0.958 1.00 1.22 ? 2  DG  A "C5'"  1 
ATOM   34  C "C4'"  . DG  A 1 2  ? 10.156  1.326   -0.159 1.00 1.02 ? 2  DG  A "C4'"  1 
ATOM   35  O "O4'"  . DG  A 1 2  ? 8.793   1.705   -0.451 1.00 0.91 ? 2  DG  A "O4'"  1 
ATOM   36  C "C3'"  . DG  A 1 2  ? 10.251  1.039   1.331  1.00 1.03 ? 2  DG  A "C3'"  1 
ATOM   37  O "O3'"  . DG  A 1 2  ? 11.163  1.941   1.968  1.00 0.98 ? 2  DG  A "O3'"  1 
ATOM   38  C "C2'"  . DG  A 1 2  ? 8.852   1.219   1.861  1.00 0.90 ? 2  DG  A "C2'"  1 
ATOM   39  C "C1'"  . DG  A 1 2  ? 8.100   1.966   0.782  1.00 0.78 ? 2  DG  A "C1'"  1 
ATOM   40  N N9     . DG  A 1 2  ? 6.705   1.509   0.705  1.00 0.74 ? 2  DG  A N9     1 
ATOM   41  C C8     . DG  A 1 2  ? 6.220   0.251   0.613  1.00 0.86 ? 2  DG  A C8     1 
ATOM   42  N N7     . DG  A 1 2  ? 4.937   0.107   0.556  1.00 0.79 ? 2  DG  A N7     1 
ATOM   43  C C5     . DG  A 1 2  ? 4.499   1.434   0.618  1.00 0.61 ? 2  DG  A C5     1 
ATOM   44  C C6     . DG  A 1 2  ? 3.180   1.964   0.601  1.00 0.48 ? 2  DG  A C6     1 
ATOM   45  O O6     . DG  A 1 2  ? 2.113   1.357   0.524  1.00 0.49 ? 2  DG  A O6     1 
ATOM   46  N N1     . DG  A 1 2  ? 3.187   3.352   0.683  1.00 0.33 ? 2  DG  A N1     1 
ATOM   47  C C2     . DG  A 1 2  ? 4.320   4.138   0.772  1.00 0.30 ? 2  DG  A C2     1 
ATOM   48  N N2     . DG  A 1 2  ? 4.123   5.453   0.842  1.00 0.19 ? 2  DG  A N2     1 
ATOM   49  N N3     . DG  A 1 2  ? 5.561   3.648   0.789  1.00 0.42 ? 2  DG  A N3     1 
ATOM   50  C C4     . DG  A 1 2  ? 5.580   2.299   0.710  1.00 0.58 ? 2  DG  A C4     1 
ATOM   51  H "H5'"  . DG  A 1 2  ? 10.380  0.288   -2.016 1.00 1.25 ? 2  DG  A "H5'"  1 
ATOM   52  H "H5''" . DG  A 1 2  ? 11.608  -0.114  -0.797 1.00 1.30 ? 2  DG  A "H5''" 1 
ATOM   53  H "H4'"  . DG  A 1 2  ? 10.819  2.144   -0.410 1.00 0.98 ? 2  DG  A "H4'"  1 
ATOM   54  H "H3'"  . DG  A 1 2  ? 10.573  0.011   1.481  1.00 1.17 ? 2  DG  A "H3'"  1 
ATOM   55  H "H2'"  . DG  A 1 2  ? 8.389   0.248   2.037  1.00 0.99 ? 2  DG  A "H2'"  1 
ATOM   56  H "H2''" . DG  A 1 2  ? 8.867   1.798   2.779  1.00 0.84 ? 2  DG  A "H2''" 1 
ATOM   57  H "H1'"  . DG  A 1 2  ? 8.122   3.035   0.996  1.00 0.65 ? 2  DG  A "H1'"  1 
ATOM   58  H H8     . DG  A 1 2  ? 6.892   -0.608  0.588  1.00 1.01 ? 2  DG  A H8     1 
ATOM   59  H H1     . DG  A 1 2  ? 2.283   3.801   0.675  1.00 0.27 ? 2  DG  A H1     1 
ATOM   60  H H21    . DG  A 1 2  ? 3.185   5.826   0.829  1.00 0.20 ? 2  DG  A H21    1 
ATOM   61  H H22    . DG  A 1 2  ? 4.914   6.078   0.909  1.00 0.17 ? 2  DG  A H22    1 
ATOM   62  P P      . DG  A 1 3  ? 10.964  2.351   3.512  1.00 0.94 ? 3  DG  A P      1 
ATOM   63  O OP1    . DG  A 1 3  ? 12.164  3.100   3.950  1.00 1.55 ? 3  DG  A OP1    1 
ATOM   64  O OP2    . DG  A 1 3  ? 10.533  1.148   4.259  1.00 1.72 ? 3  DG  A OP2    1 
ATOM   65  O "O5'"  . DG  A 1 3  ? 9.725   3.376   3.448  1.00 0.73 ? 3  DG  A "O5'"  1 
ATOM   66  C "C5'"  . DG  A 1 3  ? 9.898   4.693   2.916  1.00 0.62 ? 3  DG  A "C5'"  1 
ATOM   67  C "C4'"  . DG  A 1 3  ? 8.872   5.666   3.487  1.00 0.49 ? 3  DG  A "C4'"  1 
ATOM   68  O "O4'"  . DG  A 1 3  ? 7.534   5.311   3.059  1.00 0.40 ? 3  DG  A "O4'"  1 
ATOM   69  C "C3'"  . DG  A 1 3  ? 8.900   5.639   5.010  1.00 0.59 ? 3  DG  A "C3'"  1 
ATOM   70  O "O3'"  . DG  A 1 3  ? 9.090   6.958   5.538  1.00 0.57 ? 3  DG  A "O3'"  1 
ATOM   71  C "C2'"  . DG  A 1 3  ? 7.565   5.075   5.417  1.00 0.57 ? 3  DG  A "C2'"  1 
ATOM   72  C "C1'"  . DG  A 1 3  ? 6.668   5.223   4.207  1.00 0.41 ? 3  DG  A "C1'"  1 
ATOM   73  N N9     . DG  A 1 3  ? 5.748   4.081   4.090  1.00 0.42 ? 3  DG  A N9     1 
ATOM   74  C C8     . DG  A 1 3  ? 6.027   2.762   4.001  1.00 0.54 ? 3  DG  A C8     1 
ATOM   75  N N7     . DG  A 1 3  ? 5.032   1.944   3.900  1.00 0.53 ? 3  DG  A N7     1 
ATOM   76  C C5     . DG  A 1 3  ? 3.942   2.820   3.925  1.00 0.37 ? 3  DG  A C5     1 
ATOM   77  C C6     . DG  A 1 3  ? 2.549   2.546   3.850  1.00 0.29 ? 3  DG  A C6     1 
ATOM   78  O O6     . DG  A 1 3  ? 1.989   1.457   3.745  1.00 0.33 ? 3  DG  A O6     1 
ATOM   79  N N1     . DG  A 1 3  ? 1.797   3.712   3.911  1.00 0.18 ? 3  DG  A N1     1 
ATOM   80  C C2     . DG  A 1 3  ? 2.314   4.988   4.031  1.00 0.19 ? 3  DG  A C2     1 
ATOM   81  N N2     . DG  A 1 3  ? 1.430   5.984   4.072  1.00 0.24 ? 3  DG  A N2     1 
ATOM   82  N N3     . DG  A 1 3  ? 3.621   5.253   4.100  1.00 0.23 ? 3  DG  A N3     1 
ATOM   83  C C4     . DG  A 1 3  ? 4.374   4.132   4.042  1.00 0.32 ? 3  DG  A C4     1 
ATOM   84  H "H5'"  . DG  A 1 3  ? 9.790   4.656   1.833  1.00 0.60 ? 3  DG  A "H5'"  1 
ATOM   85  H "H5''" . DG  A 1 3  ? 10.899  5.047   3.163  1.00 0.67 ? 3  DG  A "H5''" 1 
ATOM   86  H "H4'"  . DG  A 1 3  ? 9.102   6.674   3.141  1.00 0.42 ? 3  DG  A "H4'"  1 
ATOM   87  H "H3'"  . DG  A 1 3  ? 9.699   4.978   5.351  1.00 0.70 ? 3  DG  A "H3'"  1 
ATOM   88  H "H2'"  . DG  A 1 3  ? 7.668   4.022   5.680  1.00 0.66 ? 3  DG  A "H2'"  1 
ATOM   89  H "H2''" . DG  A 1 3  ? 7.158   5.631   6.255  1.00 0.59 ? 3  DG  A "H2''" 1 
ATOM   90  H "H1'"  . DG  A 1 3  ? 6.089   6.140   4.294  1.00 0.33 ? 3  DG  A "H1'"  1 
ATOM   91  H H8     . DG  A 1 3  ? 7.054   2.407   4.018  1.00 0.65 ? 3  DG  A H8     1 
ATOM   92  H H1     . DG  A 1 3  ? 0.794   3.596   3.864  1.00 0.14 ? 3  DG  A H1     1 
ATOM   93  H H21    . DG  A 1 3  ? 0.441   5.785   4.019  1.00 0.27 ? 3  DG  A H21    1 
ATOM   94  H H22    . DG  A 1 3  ? 1.748   6.939   4.157  1.00 0.30 ? 3  DG  A H22    1 
ATOM   95  P P      . DA  A 1 4  ? 8.787   7.279   7.086  1.00 0.73 ? 4  DA  A P      1 
ATOM   96  O OP1    . DA  A 1 4  ? 9.300   8.633   7.388  1.00 1.01 ? 4  DA  A OP1    1 
ATOM   97  O OP2    . DA  A 1 4  ? 9.233   6.122   7.895  1.00 1.92 ? 4  DA  A OP2    1 
ATOM   98  O "O5'"  . DA  A 1 4  ? 7.180   7.330   7.126  1.00 0.61 ? 4  DA  A "O5'"  1 
ATOM   99  C "C5'"  . DA  A 1 4  ? 6.468   8.421   6.537  1.00 0.59 ? 4  DA  A "C5'"  1 
ATOM   100 C "C4'"  . DA  A 1 4  ? 4.996   8.385   6.924  1.00 0.58 ? 4  DA  A "C4'"  1 
ATOM   101 O "O4'"  . DA  A 1 4  ? 4.372   7.192   6.415  1.00 0.53 ? 4  DA  A "O4'"  1 
ATOM   102 C "C3'"  . DA  A 1 4  ? 4.858   8.348   8.442  1.00 0.61 ? 4  DA  A "C3'"  1 
ATOM   103 O "O3'"  . DA  A 1 4  ? 4.232   9.541   8.922  1.00 0.64 ? 4  DA  A "O3'"  1 
ATOM   104 C "C2'"  . DA  A 1 4  ? 4.019   7.120   8.730  1.00 0.58 ? 4  DA  A "C2'"  1 
ATOM   105 C "C1'"  . DA  A 1 4  ? 3.434   6.720   7.394  1.00 0.53 ? 4  DA  A "C1'"  1 
ATOM   106 N N9     . DA  A 1 4  ? 3.305   5.256   7.301  1.00 0.50 ? 4  DA  A N9     1 
ATOM   107 C C8     . DA  A 1 4  ? 4.281   4.328   7.195  1.00 0.50 ? 4  DA  A C8     1 
ATOM   108 N N7     . DA  A 1 4  ? 3.924   3.089   7.123  1.00 0.48 ? 4  DA  A N7     1 
ATOM   109 C C5     . DA  A 1 4  ? 2.532   3.194   7.189  1.00 0.46 ? 4  DA  A C5     1 
ATOM   110 C C6     . DA  A 1 4  ? 1.509   2.240   7.166  1.00 0.43 ? 4  DA  A C6     1 
ATOM   111 N N6     . DA  A 1 4  ? 1.737   0.930   7.064  1.00 0.42 ? 4  DA  A N6     1 
ATOM   112 N N1     . DA  A 1 4  ? 0.245   2.686   7.251  1.00 0.43 ? 4  DA  A N1     1 
ATOM   113 C C2     . DA  A 1 4  ? -0.006  3.993   7.353  1.00 0.45 ? 4  DA  A C2     1 
ATOM   114 N N3     . DA  A 1 4  ? 0.884   4.983   7.384  1.00 0.47 ? 4  DA  A N3     1 
ATOM   115 C C4     . DA  A 1 4  ? 2.144   4.511   7.298  1.00 0.48 ? 4  DA  A C4     1 
ATOM   116 H "H5'"  . DA  A 1 4  ? 6.552   8.358   5.455  1.00 0.56 ? 4  DA  A "H5'"  1 
ATOM   117 H "H5''" . DA  A 1 4  ? 6.905   9.360   6.876  1.00 0.63 ? 4  DA  A "H5''" 1 
ATOM   118 H "H4'"  . DA  A 1 4  ? 4.487   9.263   6.527  1.00 0.57 ? 4  DA  A "H4'"  1 
ATOM   119 H "H3'"  . DA  A 1 4  ? 5.845   8.230   8.895  1.00 0.64 ? 4  DA  A "H3'"  1 
ATOM   120 H "H2'"  . DA  A 1 4  ? 4.647   6.316   9.117  1.00 0.58 ? 4  DA  A "H2'"  1 
ATOM   121 H "H2''" . DA  A 1 4  ? 3.224   7.359   9.438  1.00 0.59 ? 4  DA  A "H2''" 1 
ATOM   122 H "H1'"  . DA  A 1 4  ? 2.464   7.193   7.248  1.00 0.52 ? 4  DA  A "H1'"  1 
ATOM   123 H H8     . DA  A 1 4  ? 5.331   4.621   7.172  1.00 0.52 ? 4  DA  A H8     1 
ATOM   124 H H61    . DA  A 1 4  ? 0.962   0.281   7.049  1.00 0.40 ? 4  DA  A H61    1 
ATOM   125 H H62    . DA  A 1 4  ? 2.684   0.586   6.999  1.00 0.43 ? 4  DA  A H62    1 
ATOM   126 H H2     . DA  A 1 4  ? -1.056  4.280   7.418  1.00 0.45 ? 4  DA  A H2     1 
ATOM   127 P P      . DC  A 1 5  ? 3.734   9.650   10.445 1.00 0.64 ? 5  DC  A P      1 
ATOM   128 O OP1    . DC  A 1 5  ? 3.402   11.064  10.728 1.00 1.86 ? 5  DC  A OP1    1 
ATOM   129 O OP2    . DC  A 1 5  ? 4.703   8.931   11.304 1.00 0.80 ? 5  DC  A OP2    1 
ATOM   130 O "O5'"  . DC  A 1 5  ? 2.368   8.807   10.414 1.00 0.63 ? 5  DC  A "O5'"  1 
ATOM   131 C "C5'"  . DC  A 1 5  ? 1.120   9.452   10.161 1.00 0.63 ? 5  DC  A "C5'"  1 
ATOM   132 C "C4'"  . DC  A 1 5  ? -0.034  8.628   10.712 1.00 0.58 ? 5  DC  A "C4'"  1 
ATOM   133 O "O4'"  . DC  A 1 5  ? -0.022  7.303   10.128 1.00 0.56 ? 5  DC  A "O4'"  1 
ATOM   134 C "C3'"  . DC  A 1 5  ? 0.139   8.446   12.221 1.00 0.54 ? 5  DC  A "C3'"  1 
ATOM   135 O "O3'"  . DC  A 1 5  ? -0.981  9.002   12.923 1.00 0.52 ? 5  DC  A "O3'"  1 
ATOM   136 C "C2'"  . DC  A 1 5  ? 0.233   6.941   12.428 1.00 0.51 ? 5  DC  A "C2'"  1 
ATOM   137 C "C1'"  . DC  A 1 5  ? -0.319  6.343   11.159 1.00 0.52 ? 5  DC  A "C1'"  1 
ATOM   138 N N1     . DC  A 1 5  ? 0.340   5.063   10.883 1.00 0.51 ? 5  DC  A N1     1 
ATOM   139 C C2     . DC  A 1 5  ? -0.462  3.955   10.693 1.00 0.49 ? 5  DC  A C2     1 
ATOM   140 O O2     . DC  A 1 5  ? -1.684  4.064   10.756 1.00 0.48 ? 5  DC  A O2     1 
ATOM   141 N N3     . DC  A 1 5  ? 0.138   2.759   10.439 1.00 0.48 ? 5  DC  A N3     1 
ATOM   142 C C4     . DC  A 1 5  ? 1.474   2.662   10.375 1.00 0.49 ? 5  DC  A C4     1 
ATOM   143 N N4     . DC  A 1 5  ? 2.030   1.474   10.122 1.00 0.49 ? 5  DC  A N4     1 
ATOM   144 C C5     . DC  A 1 5  ? 2.306   3.815   10.574 1.00 0.51 ? 5  DC  A C5     1 
ATOM   145 C C6     . DC  A 1 5  ? 1.692   4.991   10.825 1.00 0.52 ? 5  DC  A C6     1 
ATOM   146 H "H5'"  . DC  A 1 5  ? 0.991   9.576   9.085  1.00 0.69 ? 5  DC  A "H5'"  1 
ATOM   147 H "H5''" . DC  A 1 5  ? 1.120   10.433  10.637 1.00 0.62 ? 5  DC  A "H5''" 1 
ATOM   148 H "H4'"  . DC  A 1 5  ? -0.978  9.131   10.494 1.00 0.59 ? 5  DC  A "H4'"  1 
ATOM   149 H "H3'"  . DC  A 1 5  ? 1.066   8.933   12.545 1.00 0.55 ? 5  DC  A "H3'"  1 
ATOM   150 H "H2'"  . DC  A 1 5  ? 1.272   6.630   12.566 1.00 0.51 ? 5  DC  A "H2'"  1 
ATOM   151 H "H2''" . DC  A 1 5  ? -0.363  6.634   13.276 1.00 0.47 ? 5  DC  A "H2''" 1 
ATOM   152 H "H1'"  . DC  A 1 5  ? -1.396  6.186   11.247 1.00 0.50 ? 5  DC  A "H1'"  1 
ATOM   153 H H41    . DC  A 1 5  ? 1.446   0.662   9.982  1.00 0.48 ? 5  DC  A H41    1 
ATOM   154 H H42    . DC  A 1 5  ? 3.036   1.388   10.070 1.00 0.50 ? 5  DC  A H42    1 
ATOM   155 H H5     . DC  A 1 5  ? 3.394   3.743   10.522 1.00 0.53 ? 5  DC  A H5     1 
ATOM   156 H H6     . DC  A 1 5  ? 2.280   5.897   10.990 1.00 0.53 ? 5  DC  A H6     1 
HETATM 157 P P      . ABR A 1 6  ? -1.375  8.492   14.399 1.00 0.47 ? 6  ABR A P      1 
HETATM 158 O OP1    . ABR A 1 6  ? -2.082  9.591   15.095 1.00 1.73 ? 6  ABR A OP1    1 
HETATM 159 O OP2    . ABR A 1 6  ? -0.179  7.877   15.017 1.00 0.84 ? 6  ABR A OP2    1 
HETATM 160 O "O5'"  . ABR A 1 6  ? -2.442  7.324   14.093 1.00 0.48 ? 6  ABR A "O5'"  1 
HETATM 161 C "C5'"  . ABR A 1 6  ? -3.760  7.654   13.644 1.00 0.48 ? 6  ABR A "C5'"  1 
HETATM 162 C "C4'"  . ABR A 1 6  ? -4.726  6.486   13.807 1.00 0.46 ? 6  ABR A "C4'"  1 
HETATM 163 O "O4'"  . ABR A 1 6  ? -4.230  5.308   13.125 1.00 0.45 ? 6  ABR A "O4'"  1 
HETATM 164 C "C1'"  . ABR A 1 6  ? -4.169  4.206   14.051 1.00 0.40 ? 6  ABR A "C1'"  1 
HETATM 165 N N9     . ABR A 1 6  ? -2.933  3.429   13.870 1.00 0.39 ? 6  ABR A N9     1 
HETATM 166 C C4     . ABR A 1 6  ? -2.829  2.165   13.336 1.00 0.39 ? 6  ABR A C4     1 
HETATM 167 N N3     . ABR A 1 6  ? -3.851  1.416   12.876 1.00 0.40 ? 6  ABR A N3     1 
HETATM 168 C C2     . ABR A 1 6  ? -3.434  0.243   12.422 1.00 0.40 ? 6  ABR A C2     1 
HETATM 169 N N1     . ABR A 1 6  ? -2.185  -0.210  12.391 1.00 0.40 ? 6  ABR A N1     1 
HETATM 170 C C6     . ABR A 1 6  ? -1.151  0.558   12.861 1.00 0.39 ? 6  ABR A C6     1 
HETATM 171 N N6     . ABR A 1 6  ? 0.121   0.070   12.825 1.00 0.40 ? 6  ABR A N6     1 
HETATM 172 C CA     . ABR A 1 6  ? 1.417   0.637   14.839 1.00 0.33 ? 6  ABR A CA     1 
HETATM 173 O OA     . ABR A 1 6  ? 0.183   0.915   15.484 1.00 0.29 ? 6  ABR A OA     1 
HETATM 174 C CB     . ABR A 1 6  ? 1.266   0.865   13.342 1.00 0.39 ? 6  ABR A CB     1 
HETATM 175 C CS6    . ABR A 1 6  ? 2.488   1.552   15.378 1.00 0.32 ? 6  ABR A CS6    1 
HETATM 176 C CS1    . ABR A 1 6  ? 2.309   2.939   15.331 1.00 0.33 ? 6  ABR A CS1    1 
HETATM 177 C CS5    . ABR A 1 6  ? 3.661   1.015   15.924 1.00 0.32 ? 6  ABR A CS5    1 
HETATM 178 C CS2    . ABR A 1 6  ? 3.301   3.791   15.830 1.00 0.32 ? 6  ABR A CS2    1 
HETATM 179 C CS4    . ABR A 1 6  ? 4.654   1.868   16.422 1.00 0.33 ? 6  ABR A CS4    1 
HETATM 180 C CS3    . ABR A 1 6  ? 4.474   3.255   16.375 1.00 0.32 ? 6  ABR A CS3    1 
HETATM 181 C C5     . ABR A 1 6  ? -1.490  1.831   13.369 1.00 0.38 ? 6  ABR A C5     1 
HETATM 182 N N7     . ABR A 1 6  ? -0.738  2.881   13.923 1.00 0.38 ? 6  ABR A N7     1 
HETATM 183 C C8     . ABR A 1 6  ? -1.663  3.758   14.181 1.00 0.38 ? 6  ABR A C8     1 
HETATM 184 C "C2'"  . ABR A 1 6  ? -4.235  4.801   15.441 1.00 0.38 ? 6  ABR A "C2'"  1 
HETATM 185 C "C3'"  . ABR A 1 6  ? -4.892  6.141   15.278 1.00 0.41 ? 6  ABR A "C3'"  1 
HETATM 186 O "O3'"  . ABR A 1 6  ? -6.277  6.078   15.634 1.00 0.42 ? 6  ABR A "O3'"  1 
HETATM 187 H "H5'"  . ABR A 1 6  ? -3.714  7.930   12.595 1.00 0.49 ? 6  ABR A "H5'"  1 
HETATM 188 H "H5''" . ABR A 1 6  ? -4.128  8.502   14.219 1.00 0.49 ? 6  ABR A "H5''" 1 
HETATM 189 H "H4'"  . ABR A 1 6  ? -5.693  6.762   13.389 1.00 0.48 ? 6  ABR A "H4'"  1 
HETATM 190 H "H1'"  . ABR A 1 6  ? -5.030  3.553   13.902 1.00 0.40 ? 6  ABR A "H1'"  1 
HETATM 191 H H2     . ABR A 1 6  ? -4.200  -0.424  12.027 1.00 0.41 ? 6  ABR A H2     1 
HETATM 192 H H6     . ABR A 1 6  ? 0.289   -0.851  12.445 1.00 0.41 ? 6  ABR A H6     1 
HETATM 193 H HA     . ABR A 1 6  ? 1.695   -0.381  15.013 1.00 0.32 ? 6  ABR A HA     1 
HETATM 194 H HOA    . ABR A 1 6  ? -0.265  1.596   14.975 1.00 0.31 ? 6  ABR A HOA    1 
HETATM 195 H HB1    . ABR A 1 6  ? 1.096   1.896   13.168 1.00 0.40 ? 6  ABR A HB1    1 
HETATM 196 H HB2    . ABR A 1 6  ? 2.168   0.562   12.835 1.00 0.42 ? 6  ABR A HB2    1 
HETATM 197 H HS1    . ABR A 1 6  ? 1.405   3.352   14.909 1.00 0.34 ? 6  ABR A HS1    1 
HETATM 198 H HS5    . ABR A 1 6  ? 3.800   -0.055  15.960 1.00 0.33 ? 6  ABR A HS5    1 
HETATM 199 H HS2    . ABR A 1 6  ? 3.162   4.862   15.793 1.00 0.33 ? 6  ABR A HS2    1 
HETATM 200 H HS4    . ABR A 1 6  ? 5.559   1.455   16.844 1.00 0.34 ? 6  ABR A HS4    1 
HETATM 201 H HS3    . ABR A 1 6  ? 5.239   3.913   16.760 1.00 0.32 ? 6  ABR A HS3    1 
HETATM 202 H H8     . ABR A 1 6  ? -1.431  4.732   14.631 1.00 0.38 ? 6  ABR A H8     1 
HETATM 203 H "H2'"  . ABR A 1 6  ? -3.231  4.926   15.846 1.00 0.36 ? 6  ABR A "H2'"  1 
HETATM 204 H "H2''" . ABR A 1 6  ? -4.827  4.168   16.093 1.00 0.35 ? 6  ABR A "H2''" 1 
HETATM 205 H "H3'"  . ABR A 1 6  ? -4.375  6.883   15.889 1.00 0.41 ? 6  ABR A "H3'"  1 
ATOM   206 P P      . DA  A 1 7  ? -6.803  5.006   16.719 1.00 0.44 ? 7  DA  A P      1 
ATOM   207 O OP1    . DA  A 1 7  ? -7.989  5.583   17.392 1.00 1.61 ? 7  DA  A OP1    1 
ATOM   208 O OP2    . DA  A 1 7  ? -5.643  4.550   17.520 1.00 1.04 ? 7  DA  A OP2    1 
ATOM   209 O "O5'"  . DA  A 1 7  ? -7.292  3.770   15.803 1.00 0.46 ? 7  DA  A "O5'"  1 
ATOM   210 C "C5'"  . DA  A 1 7  ? -8.669  3.642   15.419 1.00 0.44 ? 7  DA  A "C5'"  1 
ATOM   211 C "C4'"  . DA  A 1 7  ? -9.171  2.202   15.555 1.00 0.40 ? 7  DA  A "C4'"  1 
ATOM   212 O "O4'"  . DA  A 1 7  ? -8.128  1.252   15.232 1.00 0.36 ? 7  DA  A "O4'"  1 
ATOM   213 C "C3'"  . DA  A 1 7  ? -9.597  1.915   16.980 1.00 0.38 ? 7  DA  A "C3'"  1 
ATOM   214 O "O3'"  . DA  A 1 7  ? -10.741 1.053   17.020 1.00 0.38 ? 7  DA  A "O3'"  1 
ATOM   215 C "C2'"  . DA  A 1 7  ? -8.406  1.248   17.598 1.00 0.31 ? 7  DA  A "C2'"  1 
ATOM   216 C "C1'"  . DA  A 1 7  ? -7.638  0.628   16.444 1.00 0.29 ? 7  DA  A "C1'"  1 
ATOM   217 N N9     . DA  A 1 7  ? -6.195  0.870   16.590 1.00 0.26 ? 7  DA  A N9     1 
ATOM   218 C C8     . DA  A 1 7  ? -5.554  1.991   16.986 1.00 0.25 ? 7  DA  A C8     1 
ATOM   219 N N7     . DA  A 1 7  ? -4.263  1.963   17.020 1.00 0.23 ? 7  DA  A N7     1 
ATOM   220 C C5     . DA  A 1 7  ? -4.001  0.657   16.593 1.00 0.22 ? 7  DA  A C5     1 
ATOM   221 C C6     . DA  A 1 7  ? -2.813  -0.057  16.394 1.00 0.20 ? 7  DA  A C6     1 
ATOM   222 N N6     . DA  A 1 7  ? -1.603  0.463   16.610 1.00 0.20 ? 7  DA  A N6     1 
ATOM   223 N N1     . DA  A 1 7  ? -2.921  -1.326  15.966 1.00 0.21 ? 7  DA  A N1     1 
ATOM   224 C C2     . DA  A 1 7  ? -4.123  -1.868  15.744 1.00 0.21 ? 7  DA  A C2     1 
ATOM   225 N N3     . DA  A 1 7  ? -5.306  -1.284  15.900 1.00 0.23 ? 7  DA  A N3     1 
ATOM   226 C C4     . DA  A 1 7  ? -5.173  -0.014  16.329 1.00 0.23 ? 7  DA  A C4     1 
ATOM   227 H "H5'"  . DA  A 1 7  ? -8.777  3.960   14.382 1.00 0.44 ? 7  DA  A "H5'"  1 
ATOM   228 H "H5''" . DA  A 1 7  ? -9.277  4.289   16.053 1.00 0.44 ? 7  DA  A "H5''" 1 
ATOM   229 H "H4'"  . DA  A 1 7  ? -10.019 2.048   14.888 1.00 0.44 ? 7  DA  A "H4'"  1 
ATOM   230 H "H3'"  . DA  A 1 7  ? -9.809  2.852   17.496 1.00 0.40 ? 7  DA  A "H3'"  1 
ATOM   231 H "H2'"  . DA  A 1 7  ? -7.785  1.981   18.114 1.00 0.30 ? 7  DA  A "H2'"  1 
ATOM   232 H "H2''" . DA  A 1 7  ? -8.735  0.479   18.290 1.00 0.28 ? 7  DA  A "H2''" 1 
ATOM   233 H "H1'"  . DA  A 1 7  ? -7.827  -0.446  16.411 1.00 0.27 ? 7  DA  A "H1'"  1 
ATOM   234 H H8     . DA  A 1 7  ? -6.112  2.883   17.269 1.00 0.28 ? 7  DA  A H8     1 
ATOM   235 H H61    . DA  A 1 7  ? -0.777  -0.096  16.451 1.00 0.70 ? 7  DA  A H61    1 
ATOM   236 H H62    . DA  A 1 7  ? -1.512  1.416   16.934 1.00 1.06 ? 7  DA  A H62    1 
ATOM   237 H H2     . DA  A 1 7  ? -4.136  -2.903  15.400 1.00 0.21 ? 7  DA  A H2     1 
ATOM   238 P P      . DG  A 1 8  ? -11.116 0.243   18.364 1.00 0.37 ? 8  DG  A P      1 
ATOM   239 O OP1    . DG  A 1 8  ? -12.531 -0.181  18.266 1.00 1.23 ? 8  DG  A OP1    1 
ATOM   240 O OP2    . DG  A 1 8  ? -10.664 1.041   19.525 1.00 1.43 ? 8  DG  A OP2    1 
ATOM   241 O "O5'"  . DG  A 1 8  ? -10.189 -1.074  18.267 1.00 0.32 ? 8  DG  A "O5'"  1 
ATOM   242 C "C5'"  . DG  A 1 8  ? -10.583 -2.176  17.444 1.00 0.31 ? 8  DG  A "C5'"  1 
ATOM   243 C "C4'"  . DG  A 1 8  ? -9.784  -3.441  17.754 1.00 0.25 ? 8  DG  A "C4'"  1 
ATOM   244 O "O4'"  . DG  A 1 8  ? -8.379  -3.237  17.478 1.00 0.22 ? 8  DG  A "O4'"  1 
ATOM   245 C "C3'"  . DG  A 1 8  ? -9.923  -3.831  19.224 1.00 0.24 ? 8  DG  A "C3'"  1 
ATOM   246 O "O3'"  . DG  A 1 8  ? -10.459 -5.151  19.360 1.00 0.23 ? 8  DG  A "O3'"  1 
ATOM   247 C "C2'"  . DG  A 1 8  ? -8.529  -3.753  19.787 1.00 0.19 ? 8  DG  A "C2'"  1 
ATOM   248 C "C1'"  . DG  A 1 8  ? -7.598  -3.710  18.591 1.00 0.16 ? 8  DG  A "C1'"  1 
ATOM   249 N N9     . DG  A 1 8  ? -6.472  -2.802  18.846 1.00 0.14 ? 8  DG  A N9     1 
ATOM   250 C C8     . DG  A 1 8  ? -6.491  -1.494  19.183 1.00 0.16 ? 8  DG  A C8     1 
ATOM   251 N N7     . DG  A 1 8  ? -5.360  -0.900  19.348 1.00 0.13 ? 8  DG  A N7     1 
ATOM   252 C C5     . DG  A 1 8  ? -4.459  -1.935  19.090 1.00 0.09 ? 8  DG  A C5     1 
ATOM   253 C C6     . DG  A 1 8  ? -3.044  -1.925  19.105 1.00 0.07 ? 8  DG  A C6     1 
ATOM   254 O O6     . DG  A 1 8  ? -2.294  -0.987  19.356 1.00 0.06 ? 8  DG  A O6     1 
ATOM   255 N N1     . DG  A 1 8  ? -2.522  -3.171  18.789 1.00 0.08 ? 8  DG  A N1     1 
ATOM   256 C C2     . DG  A 1 8  ? -3.267  -4.295  18.494 1.00 0.08 ? 8  DG  A C2     1 
ATOM   257 N N2     . DG  A 1 8  ? -2.578  -5.402  18.215 1.00 0.10 ? 8  DG  A N2     1 
ATOM   258 N N3     . DG  A 1 8  ? -4.604  -4.313  18.476 1.00 0.08 ? 8  DG  A N3     1 
ATOM   259 C C4     . DG  A 1 8  ? -5.133  -3.106  18.781 1.00 0.10 ? 8  DG  A C4     1 
ATOM   260 H "H5'"  . DG  A 1 8  ? -10.424 -1.907  16.402 1.00 0.33 ? 8  DG  A "H5'"  1 
ATOM   261 H "H5''" . DG  A 1 8  ? -11.642 -2.378  17.603 1.00 0.33 ? 8  DG  A "H5''" 1 
ATOM   262 H "H4'"  . DG  A 1 8  ? -10.151 -4.255  17.132 1.00 0.26 ? 8  DG  A "H4'"  1 
ATOM   263 H "H3'"  . DG  A 1 8  ? -10.564 -3.111  19.734 1.00 0.28 ? 8  DG  A "H3'"  1 
ATOM   264 H "H2'"  . DG  A 1 8  ? -8.414  -2.850  20.386 1.00 0.21 ? 8  DG  A "H2'"  1 
ATOM   265 H "H2''" . DG  A 1 8  ? -8.323  -4.634  20.392 1.00 0.16 ? 8  DG  A "H2''" 1 
ATOM   266 H "H1'"  . DG  A 1 8  ? -7.218  -4.708  18.374 1.00 0.13 ? 8  DG  A "H1'"  1 
ATOM   267 H H8     . DG  A 1 8  ? -7.430  -0.965  19.314 1.00 0.20 ? 8  DG  A H8     1 
ATOM   268 H H1     . DG  A 1 8  ? -1.516  -3.240  18.781 1.00 0.10 ? 8  DG  A H1     1 
ATOM   269 H H21    . DG  A 1 8  ? -1.569  -5.387  18.230 1.00 0.13 ? 8  DG  A H21    1 
ATOM   270 H H22    . DG  A 1 8  ? -3.067  -6.257  17.990 1.00 0.10 ? 8  DG  A H22    1 
ATOM   271 P P      . DA  A 1 9  ? -9.941  -6.132  20.529 1.00 0.21 ? 9  DA  A P      1 
ATOM   272 O OP1    . DA  A 1 9  ? -10.731 -7.382  20.465 1.00 1.19 ? 9  DA  A OP1    1 
ATOM   273 O OP2    . DA  A 1 9  ? -9.881  -5.361  21.791 1.00 1.41 ? 9  DA  A OP2    1 
ATOM   274 O "O5'"  . DA  A 1 9  ? -8.434  -6.459  20.070 1.00 0.14 ? 9  DA  A "O5'"  1 
ATOM   275 C "C5'"  . DA  A 1 9  ? -8.086  -7.751  19.562 1.00 0.06 ? 9  DA  A "C5'"  1 
ATOM   276 C "C4'"  . DA  A 1 9  ? -6.736  -8.211  20.099 1.00 0.08 ? 9  DA  A "C4'"  1 
ATOM   277 O "O4'"  . DA  A 1 9  ? -5.741  -7.187  19.886 1.00 0.07 ? 9  DA  A "O4'"  1 
ATOM   278 C "C3'"  . DA  A 1 9  ? -6.823  -8.472  21.599 1.00 0.16 ? 9  DA  A "C3'"  1 
ATOM   279 O "O3'"  . DA  A 1 9  ? -6.485  -9.830  21.903 1.00 0.23 ? 9  DA  A "O3'"  1 
ATOM   280 C "C2'"  . DA  A 1 9  ? -5.845  -7.512  22.228 1.00 0.20 ? 9  DA  A "C2'"  1 
ATOM   281 C "C1'"  . DA  A 1 9  ? -4.978  -7.007  21.091 1.00 0.13 ? 9  DA  A "C1'"  1 
ATOM   282 N N9     . DA  A 1 9  ? -4.655  -5.583  21.274 1.00 0.10 ? 9  DA  A N9     1 
ATOM   283 C C8     . DA  A 1 9  ? -5.486  -4.514  21.321 1.00 0.11 ? 9  DA  A C8     1 
ATOM   284 N N7     . DA  A 1 9  ? -4.951  -3.351  21.490 1.00 0.13 ? 9  DA  A N7     1 
ATOM   285 C C5     . DA  A 1 9  ? -3.593  -3.675  21.566 1.00 0.10 ? 9  DA  A C5     1 
ATOM   286 C C6     . DA  A 1 9  ? -2.443  -2.900  21.743 1.00 0.09 ? 9  DA  A C6     1 
ATOM   287 N N6     . DA  A 1 9  ? -2.476  -1.574  21.885 1.00 0.12 ? 9  DA  A N6     1 
ATOM   288 N N1     . DA  A 1 9  ? -1.260  -3.542  21.770 1.00 0.11 ? 9  DA  A N1     1 
ATOM   289 C C2     . DA  A 1 9  ? -1.209  -4.870  21.631 1.00 0.15 ? 9  DA  A C2     1 
ATOM   290 N N3     . DA  A 1 9  ? -2.234  -5.699  21.458 1.00 0.15 ? 9  DA  A N3     1 
ATOM   291 C C4     . DA  A 1 9  ? -3.405  -5.032  21.435 1.00 0.11 ? 9  DA  A C4     1 
ATOM   292 H "H5'"  . DA  A 1 9  ? -8.040  -7.703  18.476 1.00 0.09 ? 9  DA  A "H5'"  1 
ATOM   293 H "H5''" . DA  A 1 9  ? -8.851  -8.469  19.857 1.00 0.08 ? 9  DA  A "H5''" 1 
ATOM   294 H "H4'"  . DA  A 1 9  ? -6.430  -9.122  19.586 1.00 0.12 ? 9  DA  A "H4'"  1 
ATOM   295 H "H3'"  . DA  A 1 9  ? -7.832  -8.249  21.951 1.00 0.19 ? 9  DA  A "H3'"  1 
ATOM   296 H "H2'"  . DA  A 1 9  ? -6.377  -6.682  22.693 1.00 0.22 ? 9  DA  A "H2'"  1 
ATOM   297 H "H2''" . DA  A 1 9  ? -5.235  -8.029  22.968 1.00 0.27 ? 9  DA  A "H2''" 1 
ATOM   298 H "H1'"  . DA  A 1 9  ? -4.058  -7.588  21.041 1.00 0.18 ? 9  DA  A "H1'"  1 
ATOM   299 H H8     . DA  A 1 9  ? -6.565  -4.633  21.216 1.00 0.13 ? 9  DA  A H8     1 
ATOM   300 H H61    . DA  A 1 9  ? -1.618  -1.057  22.011 1.00 0.11 ? 9  DA  A H61    1 
ATOM   301 H H62    . DA  A 1 9  ? -3.361  -1.087  21.865 1.00 0.16 ? 9  DA  A H62    1 
ATOM   302 H H2     . DA  A 1 9  ? -0.216  -5.328  21.661 1.00 0.20 ? 9  DA  A H2     1 
ATOM   303 P P      . DA  A 1 10 ? -5.814  -10.212 23.315 1.00 0.32 ? 10 DA  A P      1 
ATOM   304 O OP1    . DA  A 1 10 ? -5.676  -11.685 23.380 1.00 1.00 ? 10 DA  A OP1    1 
ATOM   305 O OP2    . DA  A 1 10 ? -6.541  -9.492  24.385 1.00 1.59 ? 10 DA  A OP2    1 
ATOM   306 O "O5'"  . DA  A 1 10 ? -4.343  -9.572  23.186 1.00 0.30 ? 10 DA  A "O5'"  1 
ATOM   307 C "C5'"  . DA  A 1 10 ? -3.354  -10.187 22.355 1.00 0.36 ? 10 DA  A "C5'"  1 
ATOM   308 C "C4'"  . DA  A 1 10 ? -2.004  -10.255 23.060 1.00 0.46 ? 10 DA  A "C4'"  1 
ATOM   309 O "O4'"  . DA  A 1 10 ? -1.356  -8.962  23.044 1.00 0.42 ? 10 DA  A "O4'"  1 
ATOM   310 C "C3'"  . DA  A 1 10 ? -2.194  -10.673 24.509 1.00 0.54 ? 10 DA  A "C3'"  1 
ATOM   311 O "O3'"  . DA  A 1 10 ? -1.358  -11.790 24.831 1.00 0.65 ? 10 DA  A "O3'"  1 
ATOM   312 C "C2'"  . DA  A 1 10 ? -1.830  -9.466  25.330 1.00 0.54 ? 10 DA  A "C2'"  1 
ATOM   313 C "C1'"  . DA  A 1 10 ? -1.150  -8.487  24.392 1.00 0.48 ? 10 DA  A "C1'"  1 
ATOM   314 N N9     . DA  A 1 10 ? -1.721  -7.143  24.563 1.00 0.40 ? 10 DA  A N9     1 
ATOM   315 C C8     . DA  A 1 10 ? -3.017  -6.775  24.653 1.00 0.36 ? 10 DA  A C8     1 
ATOM   316 N N7     . DA  A 1 10 ? -3.274  -5.519  24.807 1.00 0.33 ? 10 DA  A N7     1 
ATOM   317 C C5     . DA  A 1 10 ? -1.987  -4.971  24.824 1.00 0.34 ? 10 DA  A C5     1 
ATOM   318 C C6     . DA  A 1 10 ? -1.517  -3.660  24.958 1.00 0.32 ? 10 DA  A C6     1 
ATOM   319 N N6     . DA  A 1 10 ? -2.322  -2.607  25.108 1.00 0.32 ? 10 DA  A N6     1 
ATOM   320 N N1     . DA  A 1 10 ? -0.185  -3.476  24.931 1.00 0.33 ? 10 DA  A N1     1 
ATOM   321 C C2     . DA  A 1 10 ? 0.639   -4.516  24.782 1.00 0.37 ? 10 DA  A C2     1 
ATOM   322 N N3     . DA  A 1 10 ? 0.302   -5.795  24.646 1.00 0.41 ? 10 DA  A N3     1 
ATOM   323 C C4     . DA  A 1 10 ? -1.036  -5.955  24.676 1.00 0.38 ? 10 DA  A C4     1 
ATOM   324 H "H5'"  . DA  A 1 10 ? -3.248  -9.607  21.439 1.00 0.32 ? 10 DA  A "H5'"  1 
ATOM   325 H "H5''" . DA  A 1 10 ? -3.676  -11.197 22.104 1.00 0.38 ? 10 DA  A "H5''" 1 
ATOM   326 H "H4'"  . DA  A 1 10 ? -1.370  -10.982 22.555 1.00 0.52 ? 10 DA  A "H4'"  1 
ATOM   327 H "H3'"  . DA  A 1 10 ? -3.242  -10.928 24.680 1.00 0.51 ? 10 DA  A "H3'"  1 
ATOM   328 H "H2'"  . DA  A 1 10 ? -2.731  -9.015  25.745 1.00 0.52 ? 10 DA  A "H2'"  1 
ATOM   329 H "H2''" . DA  A 1 10 ? -1.154  -9.745  26.131 1.00 0.63 ? 10 DA  A "H2''" 1 
ATOM   330 H "H1'"  . DA  A 1 10 ? -0.083  -8.456  24.609 1.00 0.54 ? 10 DA  A "H1'"  1 
ATOM   331 H H8     . DA  A 1 10 ? -3.812  -7.517  24.600 1.00 0.37 ? 10 DA  A H8     1 
ATOM   332 H H61    . DA  A 1 10 ? -1.931  -1.681  25.201 1.00 0.33 ? 10 DA  A H61    1 
ATOM   333 H H62    . DA  A 1 10 ? -3.324  -2.737  25.128 1.00 0.34 ? 10 DA  A H62    1 
ATOM   334 H H2     . DA  A 1 10 ? 1.705   -4.292  24.769 1.00 0.39 ? 10 DA  A H2     1 
ATOM   335 P P      . DG  A 1 11 ? -0.942  -12.092 26.357 1.00 0.75 ? 11 DG  A P      1 
ATOM   336 O OP1    . DG  A 1 11 ? -0.306  -13.427 26.407 1.00 0.74 ? 11 DG  A OP1    1 
ATOM   337 O OP2    . DG  A 1 11 ? -2.104  -11.794 27.224 1.00 1.98 ? 11 DG  A OP2    1 
ATOM   338 O "O5'"  . DG  A 1 11 ? 0.191   -10.985 26.635 1.00 0.78 ? 11 DG  A "O5'"  1 
ATOM   339 C "C5'"  . DG  A 1 11 ? 1.127   -10.636 25.613 1.00 0.77 ? 11 DG  A "C5'"  1 
ATOM   340 C "C4'"  . DG  A 1 11 ? 2.336   -9.912  26.191 1.00 0.82 ? 11 DG  A "C4'"  1 
ATOM   341 O "O4'"  . DG  A 1 11 ? 2.094   -8.486  26.233 1.00 0.75 ? 11 DG  A "O4'"  1 
ATOM   342 C "C3'"  . DG  A 1 11 ? 2.598   -10.387 27.612 1.00 0.92 ? 11 DG  A "C3'"  1 
ATOM   343 O "O3'"  . DG  A 1 11 ? 3.981   -10.708 27.802 1.00 1.00 ? 11 DG  A "O3'"  1 
ATOM   344 C "C2'"  . DG  A 1 11 ? 2.183   -9.236  28.484 1.00 0.90 ? 11 DG  A "C2'"  1 
ATOM   345 C "C1'"  . DG  A 1 11 ? 2.213   -8.013  27.589 1.00 0.80 ? 11 DG  A "C1'"  1 
ATOM   346 N N9     . DG  A 1 11 ? 1.103   -7.104  27.914 1.00 0.75 ? 11 DG  A N9     1 
ATOM   347 C C8     . DG  A 1 11 ? -0.203  -7.388  28.120 1.00 0.74 ? 11 DG  A C8     1 
ATOM   348 N N7     . DG  A 1 11 ? -0.995  -6.405  28.390 1.00 0.71 ? 11 DG  A N7     1 
ATOM   349 C C5     . DG  A 1 11 ? -0.116  -5.318  28.364 1.00 0.69 ? 11 DG  A C5     1 
ATOM   350 C C6     . DG  A 1 11 ? -0.370  -3.939  28.585 1.00 0.66 ? 11 DG  A C6     1 
ATOM   351 O O6     . DG  A 1 11 ? -1.439  -3.393  28.849 1.00 0.66 ? 11 DG  A O6     1 
ATOM   352 N N1     . DG  A 1 11 ? 0.789   -3.183  28.466 1.00 0.64 ? 11 DG  A N1     1 
ATOM   353 C C2     . DG  A 1 11 ? 2.041   -3.685  28.171 1.00 0.66 ? 11 DG  A C2     1 
ATOM   354 N N2     . DG  A 1 11 ? 3.032   -2.796  28.099 1.00 0.64 ? 11 DG  A N2     1 
ATOM   355 N N3     . DG  A 1 11 ? 2.288   -4.982  27.962 1.00 0.70 ? 11 DG  A N3     1 
ATOM   356 C C4     . DG  A 1 11 ? 1.173   -5.739  28.073 1.00 0.71 ? 11 DG  A C4     1 
ATOM   357 H "H5'"  . DG  A 1 11 ? 0.636   -9.986  24.889 1.00 0.72 ? 11 DG  A "H5'"  1 
ATOM   358 H "H5''" . DG  A 1 11 ? 1.462   -11.543 25.113 1.00 0.79 ? 11 DG  A "H5''" 1 
ATOM   359 H "H4'"  . DG  A 1 11 ? 3.210   -10.112 25.572 1.00 0.84 ? 11 DG  A "H4'"  1 
ATOM   360 H "H3'"  . DG  A 1 11 ? 1.974   -11.257 27.826 1.00 0.94 ? 11 DG  A "H3'"  1 
ATOM   361 H "HO3'" . DG  A 1 11 ? 4.494   -10.018 27.376 1.00 0.87 ? 11 DG  A "HO3'" 1 
ATOM   362 H "H2'"  . DG  A 1 11 ? 1.176   -9.398  28.866 1.00 0.89 ? 11 DG  A "H2'"  1 
ATOM   363 H "H2''" . DG  A 1 11 ? 2.883   -9.115  29.309 1.00 0.96 ? 11 DG  A "H2''" 1 
ATOM   364 H "H1'"  . DG  A 1 11 ? 3.161   -7.490  27.713 1.00 0.82 ? 11 DG  A "H1'"  1 
ATOM   365 H H8     . DG  A 1 11 ? -0.571  -8.413  28.058 1.00 0.77 ? 11 DG  A H8     1 
ATOM   366 H H1     . DG  A 1 11 ? 0.686   -2.188  28.610 1.00 0.62 ? 11 DG  A H1     1 
ATOM   367 H H21    . DG  A 1 11 ? 2.845   -1.817  28.257 1.00 0.62 ? 11 DG  A H21    1 
ATOM   368 H H22    . DG  A 1 11 ? 3.971   -3.103  27.886 1.00 0.67 ? 11 DG  A H22    1 
ATOM   369 O "O5'"  . DC  B 2 1  ? 0.564   5.664   29.814 1.00 0.66 ? 12 DC  B "O5'"  1 
ATOM   370 C "C5'"  . DC  B 2 1  ? 1.865   5.998   30.305 1.00 0.71 ? 12 DC  B "C5'"  1 
ATOM   371 C "C4'"  . DC  B 2 1  ? 2.878   4.900   30.000 1.00 0.64 ? 12 DC  B "C4'"  1 
ATOM   372 O "O4'"  . DC  B 2 1  ? 2.379   3.614   30.419 1.00 0.67 ? 12 DC  B "O4'"  1 
ATOM   373 C "C3'"  . DC  B 2 1  ? 3.158   4.830   28.506 1.00 0.50 ? 12 DC  B "C3'"  1 
ATOM   374 O "O3'"  . DC  B 2 1  ? 4.492   5.266   28.220 1.00 0.45 ? 12 DC  B "O3'"  1 
ATOM   375 C "C2'"  . DC  B 2 1  ? 2.961   3.386   28.117 1.00 0.47 ? 12 DC  B "C2'"  1 
ATOM   376 C "C1'"  . DC  B 2 1  ? 2.614   2.634   29.388 1.00 0.58 ? 12 DC  B "C1'"  1 
ATOM   377 N N1     . DC  B 2 1  ? 1.415   1.805   29.188 1.00 0.58 ? 12 DC  B N1     1 
ATOM   378 C C2     . DC  B 2 1  ? 1.591   0.442   29.018 1.00 0.58 ? 12 DC  B C2     1 
ATOM   379 O O2     . DC  B 2 1  ? 2.720   -0.043  29.030 1.00 0.59 ? 12 DC  B O2     1 
ATOM   380 N N3     . DC  B 2 1  ? 0.485   -0.331  28.836 1.00 0.58 ? 12 DC  B N3     1 
ATOM   381 C C4     . DC  B 2 1  ? -0.741  0.212   28.823 1.00 0.59 ? 12 DC  B C4     1 
ATOM   382 N N4     . DC  B 2 1  ? -1.804  -0.573  28.643 1.00 0.59 ? 12 DC  B N4     1 
ATOM   383 C C5     . DC  B 2 1  ? -0.922  1.620   29.000 1.00 0.61 ? 12 DC  B C5     1 
ATOM   384 C C6     . DC  B 2 1  ? 0.180   2.373   29.178 1.00 0.61 ? 12 DC  B C6     1 
ATOM   385 H "H5'"  . DC  B 2 1  ? 1.811   6.143   31.384 1.00 0.80 ? 12 DC  B "H5'"  1 
ATOM   386 H "H5''" . DC  B 2 1  ? 2.194   6.926   29.837 1.00 0.73 ? 12 DC  B "H5''" 1 
ATOM   387 H "H4'"  . DC  B 2 1  ? 3.806   5.112   30.530 1.00 0.66 ? 12 DC  B "H4'"  1 
ATOM   388 H "H3'"  . DC  B 2 1  ? 2.438   5.451   27.969 1.00 0.50 ? 12 DC  B "H3'"  1 
ATOM   389 H "H2'"  . DC  B 2 1  ? 2.146   3.301   27.398 1.00 0.43 ? 12 DC  B "H2'"  1 
ATOM   390 H "H2''" . DC  B 2 1  ? 3.878   2.987   27.689 1.00 0.42 ? 12 DC  B "H2''" 1 
ATOM   391 H "H1'"  . DC  B 2 1  ? 3.449   1.997   29.674 1.00 0.60 ? 12 DC  B "H1'"  1 
ATOM   392 H H41    . DC  B 2 1  ? -1.682  -1.568  28.519 1.00 0.59 ? 12 DC  B H41    1 
ATOM   393 H H42    . DC  B 2 1  ? -2.731  -0.172  28.632 1.00 0.61 ? 12 DC  B H42    1 
ATOM   394 H H5     . DC  B 2 1  ? -1.916  2.067   28.990 1.00 0.64 ? 12 DC  B H5     1 
ATOM   395 H H6     . DC  B 2 1  ? 0.085   3.449   29.314 1.00 0.63 ? 12 DC  B H6     1 
ATOM   396 H "HO5'" . DC  B 2 1  ? 0.358   6.281   29.108 1.00 1.24 ? 12 DC  B "HO5'" 1 
ATOM   397 P P      . DT  B 2 2  ? 4.977   5.475   26.700 1.00 0.33 ? 13 DT  B P      1 
ATOM   398 O OP1    . DT  B 2 2  ? 6.157   6.369   26.710 1.00 1.51 ? 13 DT  B OP1    1 
ATOM   399 O OP2    . DT  B 2 2  ? 3.795   5.821   25.880 1.00 1.09 ? 13 DT  B OP2    1 
ATOM   400 O "O5'"  . DT  B 2 2  ? 5.466   4.000   26.286 1.00 0.29 ? 13 DT  B "O5'"  1 
ATOM   401 C "C5'"  . DT  B 2 2  ? 6.083   3.144   27.250 1.00 0.39 ? 13 DT  B "C5'"  1 
ATOM   402 C "C4'"  . DT  B 2 2  ? 6.101   1.695   26.779 1.00 0.40 ? 13 DT  B "C4'"  1 
ATOM   403 O "O4'"  . DT  B 2 2  ? 4.845   1.043   27.077 1.00 0.42 ? 13 DT  B "O4'"  1 
ATOM   404 C "C3'"  . DT  B 2 2  ? 6.310   1.627   25.271 1.00 0.32 ? 13 DT  B "C3'"  1 
ATOM   405 O "O3'"  . DT  B 2 2  ? 7.538   0.966   24.951 1.00 0.37 ? 13 DT  B "O3'"  1 
ATOM   406 C "C2'"  . DT  B 2 2  ? 5.126   0.860   24.739 1.00 0.29 ? 13 DT  B "C2'"  1 
ATOM   407 C "C1'"  . DT  B 2 2  ? 4.455   0.244   25.946 1.00 0.37 ? 13 DT  B "C1'"  1 
ATOM   408 N N1     . DT  B 2 2  ? 2.992   0.237   25.786 1.00 0.34 ? 13 DT  B N1     1 
ATOM   409 C C2     . DT  B 2 2  ? 2.375   -0.983  25.590 1.00 0.35 ? 13 DT  B C2     1 
ATOM   410 O O2     . DT  B 2 2  ? 3.007   -2.036  25.546 1.00 0.40 ? 13 DT  B O2     1 
ATOM   411 N N3     . DT  B 2 2  ? 1.002   -0.950  25.445 1.00 0.33 ? 13 DT  B N3     1 
ATOM   412 C C4     . DT  B 2 2  ? 0.205   0.181   25.479 1.00 0.32 ? 13 DT  B C4     1 
ATOM   413 O O4     . DT  B 2 2  ? -1.013  0.091   25.339 1.00 0.32 ? 13 DT  B O4     1 
ATOM   414 C C5     . DT  B 2 2  ? 0.940   1.410   25.688 1.00 0.32 ? 13 DT  B C5     1 
ATOM   415 C C7     . DT  B 2 2  ? 0.189   2.737   25.751 1.00 0.35 ? 13 DT  B C7     1 
ATOM   416 C C6     . DT  B 2 2  ? 2.281   1.400   25.831 1.00 0.32 ? 13 DT  B C6     1 
ATOM   417 H "H5'"  . DT  B 2 2  ? 5.532   3.207   28.188 1.00 0.47 ? 13 DT  B "H5'"  1 
ATOM   418 H "H5''" . DT  B 2 2  ? 7.108   3.476   27.417 1.00 0.39 ? 13 DT  B "H5''" 1 
ATOM   419 H "H4'"  . DT  B 2 2  ? 6.908   1.162   27.280 1.00 0.46 ? 13 DT  B "H4'"  1 
ATOM   420 H "H3'"  . DT  B 2 2  ? 6.307   2.637   24.855 1.00 0.25 ? 13 DT  B "H3'"  1 
ATOM   421 H "H2'"  . DT  B 2 2  ? 4.437   1.535   24.230 1.00 0.23 ? 13 DT  B "H2'"  1 
ATOM   422 H "H2''" . DT  B 2 2  ? 5.460   0.081   24.060 1.00 0.31 ? 13 DT  B "H2''" 1 
ATOM   423 H "H1'"  . DT  B 2 2  ? 4.811   -0.776  26.079 1.00 0.42 ? 13 DT  B "H1'"  1 
ATOM   424 H H3     . DT  B 2 2  ? 0.537   -1.835  25.298 1.00 0.33 ? 13 DT  B H3     1 
ATOM   425 H H71    . DT  B 2 2  ? 0.337   3.192   26.732 1.00 0.87 ? 13 DT  B H71    1 
ATOM   426 H H72    . DT  B 2 2  ? -0.874  2.562   25.589 1.00 0.72 ? 13 DT  B H72    1 
ATOM   427 H H73    . DT  B 2 2  ? 0.569   3.408   24.980 1.00 1.07 ? 13 DT  B H73    1 
ATOM   428 H H6     . DT  B 2 2  ? 2.811   2.338   25.982 1.00 0.32 ? 13 DT  B H6     1 
ATOM   429 P P      . DT  B 2 3  ? 8.094   0.960   23.440 1.00 0.35 ? 14 DT  B P      1 
ATOM   430 O OP1    . DT  B 2 3  ? 9.573   0.963   23.489 1.00 1.31 ? 14 DT  B OP1    1 
ATOM   431 O OP2    . DT  B 2 3  ? 7.377   2.008   22.678 1.00 1.34 ? 14 DT  B OP2    1 
ATOM   432 O "O5'"  . DT  B 2 3  ? 7.611   -0.476  22.898 1.00 0.37 ? 14 DT  B "O5'"  1 
ATOM   433 C "C5'"  . DT  B 2 3  ? 7.550   -1.598  23.783 1.00 0.45 ? 14 DT  B "C5'"  1 
ATOM   434 C "C4'"  . DT  B 2 3  ? 6.885   -2.799  23.122 1.00 0.44 ? 14 DT  B "C4'"  1 
ATOM   435 O "O4'"  . DT  B 2 3  ? 5.463   -2.813  23.391 1.00 0.38 ? 14 DT  B "O4'"  1 
ATOM   436 C "C3'"  . DT  B 2 3  ? 7.077   -2.755  21.611 1.00 0.43 ? 14 DT  B "C3'"  1 
ATOM   437 O "O3'"  . DT  B 2 3  ? 7.757   -3.925  21.145 1.00 0.50 ? 14 DT  B "O3'"  1 
ATOM   438 C "C2'"  . DT  B 2 3  ? 5.690   -2.672  21.033 1.00 0.36 ? 14 DT  B "C2'"  1 
ATOM   439 C "C1'"  . DT  B 2 3  ? 4.745   -3.028  22.162 1.00 0.33 ? 14 DT  B "C1'"  1 
ATOM   440 N N1     . DT  B 2 3  ? 3.520   -2.207  22.112 1.00 0.25 ? 14 DT  B N1     1 
ATOM   441 C C2     . DT  B 2 3  ? 2.318   -2.871  21.973 1.00 0.23 ? 14 DT  B C2     1 
ATOM   442 O O2     . DT  B 2 3  ? 2.252   -4.094  21.888 1.00 0.28 ? 14 DT  B O2     1 
ATOM   443 N N3     . DT  B 2 3  ? 1.188   -2.077  21.933 1.00 0.16 ? 14 DT  B N3     1 
ATOM   444 C C4     . DT  B 2 3  ? 1.156   -0.698  22.019 1.00 0.11 ? 14 DT  B C4     1 
ATOM   445 O O4     . DT  B 2 3  ? 0.087   -0.095  21.973 1.00 0.07 ? 14 DT  B O4     1 
ATOM   446 C C5     . DT  B 2 3  ? 2.460   -0.089  22.164 1.00 0.14 ? 14 DT  B C5     1 
ATOM   447 C C7     . DT  B 2 3  ? 2.575   1.429   22.273 1.00 0.09 ? 14 DT  B C7     1 
ATOM   448 C C6     . DT  B 2 3  ? 3.578   -0.842  22.205 1.00 0.20 ? 14 DT  B C6     1 
ATOM   449 H "H5'"  . DT  B 2 3  ? 6.981   -1.319  24.670 1.00 0.47 ? 14 DT  B "H5'"  1 
ATOM   450 H "H5''" . DT  B 2 3  ? 8.562   -1.871  24.080 1.00 0.52 ? 14 DT  B "H5''" 1 
ATOM   451 H "H4'"  . DT  B 2 3  ? 7.330   -3.715  23.512 1.00 0.50 ? 14 DT  B "H4'"  1 
ATOM   452 H "H3'"  . DT  B 2 3  ? 7.641   -1.860  21.339 1.00 0.43 ? 14 DT  B "H3'"  1 
ATOM   453 H "H2'"  . DT  B 2 3  ? 5.491   -1.660  20.682 1.00 0.33 ? 14 DT  B "H2'"  1 
ATOM   454 H "H2''" . DT  B 2 3  ? 5.582   -3.383  20.214 1.00 0.37 ? 14 DT  B "H2''" 1 
ATOM   455 H "H1'"  . DT  B 2 3  ? 4.473   -4.081  22.084 1.00 0.34 ? 14 DT  B "H1'"  1 
ATOM   456 H H3     . DT  B 2 3  ? 0.302   -2.549  21.830 1.00 0.15 ? 14 DT  B H3     1 
ATOM   457 H H71    . DT  B 2 3  ? 2.015   1.774   23.142 1.00 0.72 ? 14 DT  B H71    1 
ATOM   458 H H72    . DT  B 2 3  ? 2.170   1.890   21.373 1.00 0.61 ? 14 DT  B H72    1 
ATOM   459 H H73    . DT  B 2 3  ? 3.623   1.706   22.383 1.00 0.74 ? 14 DT  B H73    1 
ATOM   460 H H6     . DT  B 2 3  ? 4.546   -0.356  22.312 1.00 0.22 ? 14 DT  B H6     1 
ATOM   461 P P      . DC  B 2 4  ? 7.908   -4.208  19.568 1.00 0.53 ? 15 DC  B P      1 
ATOM   462 O OP1    . DC  B 2 4  ? 9.059   -5.115  19.366 1.00 1.11 ? 15 DC  B OP1    1 
ATOM   463 O OP2    . DC  B 2 4  ? 7.858   -2.909  18.859 1.00 1.63 ? 15 DC  B OP2    1 
ATOM   464 O "O5'"  . DC  B 2 4  ? 6.562   -5.021  19.228 1.00 0.49 ? 15 DC  B "O5'"  1 
ATOM   465 C "C5'"  . DC  B 2 4  ? 6.303   -6.285  19.846 1.00 0.50 ? 15 DC  B "C5'"  1 
ATOM   466 C "C4'"  . DC  B 2 4  ? 5.032   -6.923  19.297 1.00 0.46 ? 15 DC  B "C4'"  1 
ATOM   467 O "O4'"  . DC  B 2 4  ? 3.857   -6.213  19.754 1.00 0.38 ? 15 DC  B "O4'"  1 
ATOM   468 C "C3'"  . DC  B 2 4  ? 5.033   -6.895  17.775 1.00 0.47 ? 15 DC  B "C3'"  1 
ATOM   469 O "O3'"  . DC  B 2 4  ? 5.007   -8.222  17.243 1.00 0.50 ? 15 DC  B "O3'"  1 
ATOM   470 C "C2'"  . DC  B 2 4  ? 3.799   -6.121  17.385 1.00 0.40 ? 15 DC  B "C2'"  1 
ATOM   471 C "C1'"  . DC  B 2 4  ? 2.965   -5.999  18.643 1.00 0.34 ? 15 DC  B "C1'"  1 
ATOM   472 N N1     . DC  B 2 4  ? 2.332   -4.671  18.727 1.00 0.28 ? 15 DC  B N1     1 
ATOM   473 C C2     . DC  B 2 4  ? 0.951   -4.624  18.836 1.00 0.21 ? 15 DC  B C2     1 
ATOM   474 O O2     . DC  B 2 4  ? 0.294   -5.663  18.856 1.00 0.21 ? 15 DC  B O2     1 
ATOM   475 N N3     . DC  B 2 4  ? 0.353   -3.407  18.919 1.00 0.16 ? 15 DC  B N3     1 
ATOM   476 C C4     . DC  B 2 4  ? 1.077   -2.282  18.897 1.00 0.17 ? 15 DC  B C4     1 
ATOM   477 N N4     . DC  B 2 4  ? 0.459   -1.108  18.980 1.00 0.13 ? 15 DC  B N4     1 
ATOM   478 C C5     . DC  B 2 4  ? 2.500   -2.323  18.784 1.00 0.24 ? 15 DC  B C5     1 
ATOM   479 C C6     . DC  B 2 4  ? 3.085   -3.533  18.702 1.00 0.29 ? 15 DC  B C6     1 
ATOM   480 H "H5'"  . DC  B 2 4  ? 6.194   -6.141  20.921 1.00 0.50 ? 15 DC  B "H5'"  1 
ATOM   481 H "H5''" . DC  B 2 4  ? 7.145   -6.953  19.659 1.00 0.55 ? 15 DC  B "H5''" 1 
ATOM   482 H "H4'"  . DC  B 2 4  ? 4.975   -7.957  19.635 1.00 0.48 ? 15 DC  B "H4'"  1 
ATOM   483 H "H3'"  . DC  B 2 4  ? 5.918   -6.367  17.420 1.00 0.51 ? 15 DC  B "H3'"  1 
ATOM   484 H "H2'"  . DC  B 2 4  ? 4.075   -5.132  17.021 1.00 0.40 ? 15 DC  B "H2'"  1 
ATOM   485 H "H2''" . DC  B 2 4  ? 3.243   -6.663  16.621 1.00 0.41 ? 15 DC  B "H2''" 1 
ATOM   486 H "H1'"  . DC  B 2 4  ? 2.193   -6.766  18.642 1.00 0.32 ? 15 DC  B "H1'"  1 
ATOM   487 H H41    . DC  B 2 4  ? -0.547  -1.070  19.061 1.00 0.09 ? 15 DC  B H41    1 
ATOM   488 H H42    . DC  B 2 4  ? 0.994   -0.255  18.962 1.00 0.13 ? 15 DC  B H42    1 
ATOM   489 H H5     . DC  B 2 4  ? 3.090   -1.408  18.762 1.00 0.24 ? 15 DC  B H5     1 
ATOM   490 H H6     . DC  B 2 4  ? 4.169   -3.605  18.614 1.00 0.34 ? 15 DC  B H6     1 
ATOM   491 P P      . DT  B 2 5  ? 4.442   -8.494  15.765 1.00 0.52 ? 16 DT  B P      1 
ATOM   492 O OP1    . DT  B 2 5  ? 4.344   -9.958  15.567 1.00 1.64 ? 16 DT  B OP1    1 
ATOM   493 O OP2    . DT  B 2 5  ? 5.219   -7.668  14.813 1.00 1.10 ? 16 DT  B OP2    1 
ATOM   494 O "O5'"  . DT  B 2 5  ? 2.954   -7.895  15.854 1.00 0.46 ? 16 DT  B "O5'"  1 
ATOM   495 C "C5'"  . DT  B 2 5  ? 1.914   -8.621  16.513 1.00 0.40 ? 16 DT  B "C5'"  1 
ATOM   496 C "C4'"  . DT  B 2 5  ? 0.614   -8.545  15.726 1.00 0.36 ? 16 DT  B "C4'"  1 
ATOM   497 O "O4'"  . DT  B 2 5  ? -0.109  -7.339  16.058 1.00 0.29 ? 16 DT  B "O4'"  1 
ATOM   498 C "C3'"  . DT  B 2 5  ? 0.913   -8.527  14.237 1.00 0.42 ? 16 DT  B "C3'"  1 
ATOM   499 O "O3'"  . DT  B 2 5  ? 0.265   -9.623  13.580 1.00 0.45 ? 16 DT  B "O3'"  1 
ATOM   500 C "C2'"  . DT  B 2 5  ? 0.403   -7.201  13.733 1.00 0.39 ? 16 DT  B "C2'"  1 
ATOM   501 C "C1'"  . DT  B 2 5  ? -0.403  -6.588  14.863 1.00 0.30 ? 16 DT  B "C1'"  1 
ATOM   502 N N1     . DT  B 2 5  ? -0.062  -5.165  15.049 1.00 0.29 ? 16 DT  B N1     1 
ATOM   503 C C2     . DT  B 2 5  ? -1.103  -4.291  15.289 1.00 0.25 ? 16 DT  B C2     1 
ATOM   504 O O2     . DT  B 2 5  ? -2.271  -4.667  15.343 1.00 0.22 ? 16 DT  B O2     1 
ATOM   505 N N3     . DT  B 2 5  ? -0.755  -2.966  15.468 1.00 0.25 ? 16 DT  B N3     1 
ATOM   506 C C4     . DT  B 2 5  ? 0.524   -2.446  15.426 1.00 0.28 ? 16 DT  B C4     1 
ATOM   507 O O4     . DT  B 2 5  ? 0.714   -1.243  15.598 1.00 0.28 ? 16 DT  B O4     1 
ATOM   508 C C5     . DT  B 2 5  ? 1.550   -3.434  15.169 1.00 0.33 ? 16 DT  B C5     1 
ATOM   509 C C7     . DT  B 2 5  ? 3.010   -2.997  15.100 1.00 0.38 ? 16 DT  B C7     1 
ATOM   510 C C6     . DT  B 2 5  ? 1.234   -4.736  14.991 1.00 0.34 ? 16 DT  B C6     1 
ATOM   511 H "H5'"  . DT  B 2 5  ? 1.759   -8.199  17.506 1.00 0.37 ? 16 DT  B "H5'"  1 
ATOM   512 H "H5''" . DT  B 2 5  ? 2.213   -9.664  16.611 1.00 0.45 ? 16 DT  B "H5''" 1 
ATOM   513 H "H4'"  . DT  B 2 5  ? -0.004  -9.411  15.961 1.00 0.34 ? 16 DT  B "H4'"  1 
ATOM   514 H "H3'"  . DT  B 2 5  ? 1.992   -8.584  14.082 1.00 0.47 ? 16 DT  B "H3'"  1 
ATOM   515 H "H2'"  . DT  B 2 5  ? 1.242   -6.555  13.483 1.00 0.41 ? 16 DT  B "H2'"  1 
ATOM   516 H "H2''" . DT  B 2 5  ? -0.226  -7.345  12.860 1.00 0.42 ? 16 DT  B "H2''" 1 
ATOM   517 H "H1'"  . DT  B 2 5  ? -1.465  -6.674  14.635 1.00 0.28 ? 16 DT  B "H1'"  1 
ATOM   518 H H3     . DT  B 2 5  ? -1.507  -2.315  15.646 1.00 0.23 ? 16 DT  B H3     1 
ATOM   519 H H71    . DT  B 2 5  ? 3.600   -3.590  15.799 1.00 0.86 ? 16 DT  B H71    1 
ATOM   520 H H72    . DT  B 2 5  ? 3.086   -1.942  15.364 1.00 1.12 ? 16 DT  B H72    1 
ATOM   521 H H73    . DT  B 2 5  ? 3.386   -3.146  14.088 1.00 0.50 ? 16 DT  B H73    1 
ATOM   522 H H6     . DT  B 2 5  ? 2.026   -5.460  14.796 1.00 0.38 ? 16 DT  B H6     1 
ATOM   523 P P      . DT  B 2 6  ? -0.179  -9.519  12.038 1.00 0.47 ? 17 DT  B P      1 
ATOM   524 O OP1    . DT  B 2 6  ? -0.578  -10.868 11.576 1.00 1.28 ? 17 DT  B OP1    1 
ATOM   525 O OP2    . DT  B 2 6  ? 0.864   -8.766  11.305 1.00 1.46 ? 17 DT  B OP2    1 
ATOM   526 O "O5'"  . DT  B 2 6  ? -1.499  -8.605  12.117 1.00 0.45 ? 17 DT  B "O5'"  1 
ATOM   527 C "C5'"  . DT  B 2 6  ? -2.776  -9.192  12.386 1.00 0.40 ? 17 DT  B "C5'"  1 
ATOM   528 C "C4'"  . DT  B 2 6  ? -3.904  -8.266  11.952 1.00 0.40 ? 17 DT  B "C4'"  1 
ATOM   529 O "O4'"  . DT  B 2 6  ? -3.651  -6.922  12.422 1.00 0.38 ? 17 DT  B "O4'"  1 
ATOM   530 C "C3'"  . DT  B 2 6  ? -3.994  -8.224  10.433 1.00 0.46 ? 17 DT  B "C3'"  1 
ATOM   531 O "O3'"  . DT  B 2 6  ? -5.347  -8.376  9.993  1.00 0.47 ? 17 DT  B "O3'"  1 
ATOM   532 C "C2'"  . DT  B 2 6  ? -3.448  -6.877  10.056 1.00 0.47 ? 17 DT  B "C2'"  1 
ATOM   533 C "C1'"  . DT  B 2 6  ? -3.580  -6.021  11.300 1.00 0.42 ? 17 DT  B "C1'"  1 
ATOM   534 N N1     . DT  B 2 6  ? -2.429  -5.114  11.438 1.00 0.42 ? 17 DT  B N1     1 
ATOM   535 C C2     . DT  B 2 6  ? -2.686  -3.817  11.832 1.00 0.40 ? 17 DT  B C2     1 
ATOM   536 O O2     . DT  B 2 6  ? -3.825  -3.416  12.061 1.00 0.39 ? 17 DT  B O2     1 
ATOM   537 N N3     . DT  B 2 6  ? -1.584  -2.993  11.955 1.00 0.41 ? 17 DT  B N3     1 
ATOM   538 C C4     . DT  B 2 6  ? -0.267  -3.353  11.720 1.00 0.43 ? 17 DT  B C4     1 
ATOM   539 O O4     . DT  B 2 6  ? 0.642   -2.540  11.857 1.00 0.43 ? 17 DT  B O4     1 
ATOM   540 C C5     . DT  B 2 6  ? -0.098  -4.728  11.313 1.00 0.46 ? 17 DT  B C5     1 
ATOM   541 C C7     . DT  B 2 6  ? 1.303   -5.254  11.021 1.00 0.49 ? 17 DT  B C7     1 
ATOM   542 C C6     . DT  B 2 6  ? -1.157  -5.550  11.186 1.00 0.45 ? 17 DT  B C6     1 
ATOM   543 H "H5'"  . DT  B 2 6  ? -2.863  -9.385  13.454 1.00 0.37 ? 17 DT  B "H5'"  1 
ATOM   544 H "H5''" . DT  B 2 6  ? -2.858  -10.134 11.844 1.00 0.43 ? 17 DT  B "H5''" 1 
ATOM   545 H "H4'"  . DT  B 2 6  ? -4.846  -8.621  12.363 1.00 0.37 ? 17 DT  B "H4'"  1 
ATOM   546 H "H3'"  . DT  B 2 6  ? -3.367  -9.009  10.006 1.00 0.49 ? 17 DT  B "H3'"  1 
ATOM   547 H "H2'"  . DT  B 2 6  ? -2.403  -6.967  9.767  1.00 0.48 ? 17 DT  B "H2'"  1 
ATOM   548 H "H2''" . DT  B 2 6  ? -4.027  -6.449  9.241  1.00 0.49 ? 17 DT  B "H2''" 1 
ATOM   549 H "H1'"  . DT  B 2 6  ? -4.498  -5.436  11.243 1.00 0.41 ? 17 DT  B "H1'"  1 
ATOM   550 H H3     . DT  B 2 6  ? -1.757  -2.040  12.242 1.00 0.39 ? 17 DT  B H3     1 
ATOM   551 H H71    . DT  B 2 6  ? 1.271   -6.338  10.922 1.00 0.39 ? 17 DT  B H71    1 
ATOM   552 H H72    . DT  B 2 6  ? 1.971   -4.983  11.839 1.00 0.74 ? 17 DT  B H72    1 
ATOM   553 H H73    . DT  B 2 6  ? 1.670   -4.815  10.093 1.00 0.63 ? 17 DT  B H73    1 
ATOM   554 H H6     . DT  B 2 6  ? -0.999  -6.583  10.880 1.00 0.47 ? 17 DT  B H6     1 
ATOM   555 P P      . DG  B 2 7  ? -5.843  -7.679  8.630  1.00 0.47 ? 18 DG  B P      1 
ATOM   556 O OP1    . DG  B 2 7  ? -7.219  -8.142  8.346  1.00 1.06 ? 18 DG  B OP1    1 
ATOM   557 O OP2    . DG  B 2 7  ? -4.782  -7.848  7.613  1.00 1.61 ? 18 DG  B OP2    1 
ATOM   558 O "O5'"  . DG  B 2 7  ? -5.907  -6.124  9.037  1.00 0.48 ? 18 DG  B "O5'"  1 
ATOM   559 C "C5'"  . DG  B 2 7  ? -7.130  -5.544  9.496  1.00 0.47 ? 18 DG  B "C5'"  1 
ATOM   560 C "C4'"  . DG  B 2 7  ? -7.258  -4.093  9.046  1.00 0.47 ? 18 DG  B "C4'"  1 
ATOM   561 O "O4'"  . DG  B 2 7  ? -6.176  -3.295  9.590  1.00 0.45 ? 18 DG  B "O4'"  1 
ATOM   562 C "C3'"  . DG  B 2 7  ? -7.184  -3.996  7.524  1.00 0.50 ? 18 DG  B "C3'"  1 
ATOM   563 O "O3'"  . DG  B 2 7  ? -8.270  -3.219  7.005  1.00 0.51 ? 18 DG  B "O3'"  1 
ATOM   564 C "C2'"  . DG  B 2 7  ? -5.864  -3.331  7.255  1.00 0.51 ? 18 DG  B "C2'"  1 
ATOM   565 C "C1'"  . DG  B 2 7  ? -5.557  -2.560  8.520  1.00 0.48 ? 18 DG  B "C1'"  1 
ATOM   566 N N9     . DG  B 2 7  ? -4.103  -2.436  8.739  1.00 0.48 ? 18 DG  B N9     1 
ATOM   567 C C8     . DG  B 2 7  ? -3.131  -3.376  8.650  1.00 0.48 ? 18 DG  B C8     1 
ATOM   568 N N7     . DG  B 2 7  ? -1.917  -3.008  8.902  1.00 0.48 ? 18 DG  B N7     1 
ATOM   569 C C5     . DG  B 2 7  ? -2.086  -1.651  9.199  1.00 0.48 ? 18 DG  B C5     1 
ATOM   570 C C6     . DG  B 2 7  ? -1.123  -0.668  9.562  1.00 0.47 ? 18 DG  B C6     1 
ATOM   571 O O6     . DG  B 2 7  ? 0.094   -0.799  9.698  1.00 0.47 ? 18 DG  B O6     1 
ATOM   572 N N1     . DG  B 2 7  ? -1.719  0.571   9.773  1.00 0.47 ? 18 DG  B N1     1 
ATOM   573 C C2     . DG  B 2 7  ? -3.069  0.837   9.652  1.00 0.47 ? 18 DG  B C2     1 
ATOM   574 N N2     . DG  B 2 7  ? -3.449  2.090   9.896  1.00 0.47 ? 18 DG  B N2     1 
ATOM   575 N N3     . DG  B 2 7  ? -3.977  -0.081  9.312  1.00 0.48 ? 18 DG  B N3     1 
ATOM   576 C C4     . DG  B 2 7  ? -3.424  -1.295  9.101  1.00 0.48 ? 18 DG  B C4     1 
ATOM   577 H "H5'"  . DG  B 2 7  ? -7.156  -5.583  10.585 1.00 0.46 ? 18 DG  B "H5'"  1 
ATOM   578 H "H5''" . DG  B 2 7  ? -7.969  -6.117  9.099  1.00 0.49 ? 18 DG  B "H5''" 1 
ATOM   579 H "H4'"  . DG  B 2 7  ? -8.210  -3.689  9.390  1.00 0.46 ? 18 DG  B "H4'"  1 
ATOM   580 H "H3'"  . DG  B 2 7  ? -7.190  -4.998  7.088  1.00 0.51 ? 18 DG  B "H3'"  1 
ATOM   581 H "H2'"  . DG  B 2 7  ? -5.094  -4.079  7.070  1.00 0.52 ? 18 DG  B "H2'"  1 
ATOM   582 H "H2''" . DG  B 2 7  ? -5.947  -2.654  6.407  1.00 0.54 ? 18 DG  B "H2''" 1 
ATOM   583 H "H1'"  . DG  B 2 7  ? -6.001  -1.566  8.456  1.00 0.49 ? 18 DG  B "H1'"  1 
ATOM   584 H H8     . DG  B 2 7  ? -3.365  -4.404  8.376  1.00 0.49 ? 18 DG  B H8     1 
ATOM   585 H H1     . DG  B 2 7  ? -1.098  1.324   10.031 1.00 0.47 ? 18 DG  B H1     1 
ATOM   586 H H21    . DG  B 2 7  ? -2.762  2.785   10.154 1.00 0.47 ? 18 DG  B H21    1 
ATOM   587 H H22    . DG  B 2 7  ? -4.423  2.346   9.823  1.00 0.48 ? 18 DG  B H22    1 
ATOM   588 P P      . DT  B 2 8  ? -8.292  -2.773  5.458  1.00 0.51 ? 19 DT  B P      1 
ATOM   589 O OP1    . DT  B 2 8  ? -9.635  -3.069  4.910  1.00 1.80 ? 19 DT  B OP1    1 
ATOM   590 O OP2    . DT  B 2 8  ? -7.089  -3.327  4.798  1.00 0.78 ? 19 DT  B OP2    1 
ATOM   591 O "O5'"  . DT  B 2 8  ? -8.125  -1.173  5.547  1.00 0.50 ? 19 DT  B "O5'"  1 
ATOM   592 C "C5'"  . DT  B 2 8  ? -8.294  -0.483  6.790  1.00 0.49 ? 19 DT  B "C5'"  1 
ATOM   593 C "C4'"  . DT  B 2 8  ? -7.819  0.964   6.688  1.00 0.52 ? 19 DT  B "C4'"  1 
ATOM   594 O "O4'"  . DT  B 2 8  ? -6.485  1.105   7.237  1.00 0.54 ? 19 DT  B "O4'"  1 
ATOM   595 C "C3'"  . DT  B 2 8  ? -7.776  1.405   5.230  1.00 0.45 ? 19 DT  B "C3'"  1 
ATOM   596 O "O3'"  . DT  B 2 8  ? -8.500  2.624   5.039  1.00 0.55 ? 19 DT  B "O3'"  1 
ATOM   597 C "C2'"  . DT  B 2 8  ? -6.317  1.589   4.919  1.00 0.41 ? 19 DT  B "C2'"  1 
ATOM   598 C "C1'"  . DT  B 2 8  ? -5.623  1.725   6.260  1.00 0.48 ? 19 DT  B "C1'"  1 
ATOM   599 N N1     . DT  B 2 8  ? -4.303  1.070   6.237  1.00 0.42 ? 19 DT  B N1     1 
ATOM   600 C C2     . DT  B 2 8  ? -3.194  1.853   6.492  1.00 0.41 ? 19 DT  B C2     1 
ATOM   601 O O2     . DT  B 2 8  ? -3.281  3.055   6.731  1.00 0.44 ? 19 DT  B O2     1 
ATOM   602 N N3     . DT  B 2 8  ? -1.974  1.203   6.463  1.00 0.39 ? 19 DT  B N3     1 
ATOM   603 C C4     . DT  B 2 8  ? -1.772  -0.141  6.206  1.00 0.37 ? 19 DT  B C4     1 
ATOM   604 O O4     . DT  B 2 8  ? -0.639  -0.615  6.208  1.00 0.37 ? 19 DT  B O4     1 
ATOM   605 C C5     . DT  B 2 8  ? -2.989  -0.879  5.952  1.00 0.37 ? 19 DT  B C5     1 
ATOM   606 C C7     . DT  B 2 8  ? -2.913  -2.372  5.655  1.00 0.35 ? 19 DT  B C7     1 
ATOM   607 C C6     . DT  B 2 8  ? -4.190  -0.267  5.974  1.00 0.39 ? 19 DT  B C6     1 
ATOM   608 H "H5'"  . DT  B 2 8  ? -7.719  -0.994  7.563  1.00 0.50 ? 19 DT  B "H5'"  1 
ATOM   609 H "H5''" . DT  B 2 8  ? -9.349  -0.494  7.063  1.00 0.49 ? 19 DT  B "H5''" 1 
ATOM   610 H "H4'"  . DT  B 2 8  ? -8.503  1.609   7.239  1.00 0.61 ? 19 DT  B "H4'"  1 
ATOM   611 H "H3'"  . DT  B 2 8  ? -8.191  0.619   4.596  1.00 0.38 ? 19 DT  B "H3'"  1 
ATOM   612 H "H2'"  . DT  B 2 8  ? -5.937  0.718   4.389  1.00 0.32 ? 19 DT  B "H2'"  1 
ATOM   613 H "H2''" . DT  B 2 8  ? -6.167  2.489   4.322  1.00 0.43 ? 19 DT  B "H2''" 1 
ATOM   614 H "H1'"  . DT  B 2 8  ? -5.500  2.781   6.500  1.00 0.54 ? 19 DT  B "H1'"  1 
ATOM   615 H H3     . DT  B 2 8  ? -1.152  1.764   6.648  1.00 0.39 ? 19 DT  B H3     1 
ATOM   616 H H71    . DT  B 2 8  ? -3.883  -2.830  5.843  1.00 1.10 ? 19 DT  B H71    1 
ATOM   617 H H72    . DT  B 2 8  ? -2.163  -2.832  6.299  1.00 1.13 ? 19 DT  B H72    1 
ATOM   618 H H73    . DT  B 2 8  ? -2.636  -2.521  4.612  1.00 0.75 ? 19 DT  B H73    1 
ATOM   619 H H6     . DT  B 2 8  ? -5.089  -0.848  5.778  1.00 0.40 ? 19 DT  B H6     1 
ATOM   620 P P      . DC  B 2 9  ? -8.687  3.242   3.564  1.00 0.56 ? 20 DC  B P      1 
ATOM   621 O OP1    . DC  B 2 9  ? -9.963  3.993   3.532  1.00 1.27 ? 20 DC  B OP1    1 
ATOM   622 O OP2    . DC  B 2 9  ? -8.439  2.166   2.579  1.00 1.51 ? 20 DC  B OP2    1 
ATOM   623 O "O5'"  . DC  B 2 9  ? -7.476  4.300   3.471  1.00 0.60 ? 20 DC  B "O5'"  1 
ATOM   624 C "C5'"  . DC  B 2 9  ? -7.384  5.375   4.407  1.00 0.67 ? 20 DC  B "C5'"  1 
ATOM   625 C "C4'"  . DC  B 2 9  ? -6.184  6.271   4.123  1.00 0.61 ? 20 DC  B "C4'"  1 
ATOM   626 O "O4'"  . DC  B 2 9  ? -4.960  5.641   4.567  1.00 0.49 ? 20 DC  B "O4'"  1 
ATOM   627 C "C3'"  . DC  B 2 9  ? -6.055  6.552   2.631  1.00 0.59 ? 20 DC  B "C3'"  1 
ATOM   628 O "O3'"  . DC  B 2 9  ? -6.212  7.948   2.353  1.00 0.70 ? 20 DC  B "O3'"  1 
ATOM   629 C "C2'"  . DC  B 2 9  ? -4.677  6.078   2.246  1.00 0.44 ? 20 DC  B "C2'"  1 
ATOM   630 C "C1'"  . DC  B 2 9  ? -3.955  5.760   3.541  1.00 0.36 ? 20 DC  B "C1'"  1 
ATOM   631 N N1     . DC  B 2 9  ? -3.173  4.516   3.414  1.00 0.23 ? 20 DC  B N1     1 
ATOM   632 C C2     . DC  B 2 9  ? -1.829  4.573   3.745  1.00 0.20 ? 20 DC  B C2     1 
ATOM   633 O O2     . DC  B 2 9  ? -1.335  5.630   4.125  1.00 0.27 ? 20 DC  B O2     1 
ATOM   634 N N3     . DC  B 2 9  ? -1.087  3.438   3.636  1.00 0.10 ? 20 DC  B N3     1 
ATOM   635 C C4     . DC  B 2 9  ? -1.639  2.291   3.221  1.00 0.05 ? 20 DC  B C4     1 
ATOM   636 N N4     . DC  B 2 9  ? -0.883  1.196   3.126  1.00 0.14 ? 20 DC  B N4     1 
ATOM   637 C C5     . DC  B 2 9  ? -3.025  2.226   2.876  1.00 0.04 ? 20 DC  B C5     1 
ATOM   638 C C6     . DC  B 2 9  ? -3.753  3.356   2.987  1.00 0.16 ? 20 DC  B C6     1 
ATOM   639 H "H5'"  . DC  B 2 9  ? -7.287  4.963   5.410  1.00 0.70 ? 20 DC  B "H5'"  1 
ATOM   640 H "H5''" . DC  B 2 9  ? -8.295  5.971   4.354  1.00 0.76 ? 20 DC  B "H5''" 1 
ATOM   641 H "H4'"  . DC  B 2 9  ? -6.310  7.213   4.653  1.00 0.68 ? 20 DC  B "H4'"  1 
ATOM   642 H "H3'"  . DC  B 2 9  ? -6.805  5.976   2.084  1.00 0.63 ? 20 DC  B "H3'"  1 
ATOM   643 H "H2'"  . DC  B 2 9  ? -4.749  5.180   1.628  1.00 0.42 ? 20 DC  B "H2'"  1 
ATOM   644 H "H2''" . DC  B 2 9  ? -4.146  6.867   1.707  1.00 0.43 ? 20 DC  B "H2''" 1 
ATOM   645 H "H1'"  . DC  B 2 9  ? -3.284  6.581   3.792  1.00 0.35 ? 20 DC  B "H1'"  1 
ATOM   646 H H41    . DC  B 2 9  ? 0.096   1.235   3.368  1.00 0.19 ? 20 DC  B H41    1 
ATOM   647 H H42    . DC  B 2 9  ? -1.291  0.327   2.813  1.00 0.19 ? 20 DC  B H42    1 
ATOM   648 H H5     . DC  B 2 9  ? -3.475  1.296   2.531  1.00 0.06 ? 20 DC  B H5     1 
ATOM   649 H H6     . DC  B 2 9  ? -4.813  3.345   2.732  1.00 0.21 ? 20 DC  B H6     1 
ATOM   650 P P      . DC  B 2 10 ? -5.365  8.647   1.175  1.00 0.75 ? 21 DC  B P      1 
ATOM   651 O OP1    . DC  B 2 10 ? -5.795  10.059  1.070  1.00 1.86 ? 21 DC  B OP1    1 
ATOM   652 O OP2    . DC  B 2 10 ? -5.415  7.769   -0.017 1.00 1.02 ? 21 DC  B OP2    1 
ATOM   653 O "O5'"  . DC  B 2 10 ? -3.864  8.617   1.756  1.00 0.71 ? 21 DC  B "O5'"  1 
ATOM   654 C "C5'"  . DC  B 2 10 ? -3.189  9.833   2.089  1.00 0.72 ? 21 DC  B "C5'"  1 
ATOM   655 C "C4'"  . DC  B 2 10 ? -1.796  9.890   1.471  1.00 0.68 ? 21 DC  B "C4'"  1 
ATOM   656 O "O4'"  . DC  B 2 10 ? -1.089  8.645   1.686  1.00 0.53 ? 21 DC  B "O4'"  1 
ATOM   657 C "C3'"  . DC  B 2 10 ? -1.882  10.128  -0.033 1.00 0.76 ? 21 DC  B "C3'"  1 
ATOM   658 O "O3'"  . DC  B 2 10 ? -1.167  11.311  -0.403 1.00 0.84 ? 21 DC  B "O3'"  1 
ATOM   659 C "C2'"  . DC  B 2 10 ? -1.260  8.904   -0.665 1.00 0.66 ? 21 DC  B "C2'"  1 
ATOM   660 C "C1'"  . DC  B 2 10 ? -0.497  8.213   0.448  1.00 0.52 ? 21 DC  B "C1'"  1 
ATOM   661 N N1     . DC  B 2 10 ? -0.550  6.740   0.320  1.00 0.42 ? 21 DC  B N1     1 
ATOM   662 C C2     . DC  B 2 10 ? 0.611   6.045   0.611  1.00 0.31 ? 21 DC  B C2     1 
ATOM   663 O O2     . DC  B 2 10 ? 1.620   6.655   0.955  1.00 0.28 ? 21 DC  B O2     1 
ATOM   664 N N3     . DC  B 2 10 ? 0.599   4.688   0.508  1.00 0.28 ? 21 DC  B N3     1 
ATOM   665 C C4     . DC  B 2 10 ? -0.509  4.037   0.133  1.00 0.34 ? 21 DC  B C4     1 
ATOM   666 N N4     . DC  B 2 10 ? -0.486  2.705   0.041  1.00 0.36 ? 21 DC  B N4     1 
ATOM   667 C C5     . DC  B 2 10 ? -1.712  4.748   -0.170 1.00 0.41 ? 21 DC  B C5     1 
ATOM   668 C C6     . DC  B 2 10 ? -1.690  6.092   -0.065 1.00 0.46 ? 21 DC  B C6     1 
ATOM   669 H "H5'"  . DC  B 2 10 ? -3.100  9.905   3.173  1.00 0.71 ? 21 DC  B "H5'"  1 
ATOM   670 H "H5''" . DC  B 2 10 ? -3.775  10.676  1.723  1.00 0.78 ? 21 DC  B "H5''" 1 
ATOM   671 H "H4'"  . DC  B 2 10 ? -1.234  10.702  1.930  1.00 0.73 ? 21 DC  B "H4'"  1 
ATOM   672 H "H3'"  . DC  B 2 10 ? -2.930  10.215  -0.333 1.00 0.83 ? 21 DC  B "H3'"  1 
ATOM   673 H "H2'"  . DC  B 2 10 ? -2.033  8.243   -1.060 1.00 0.68 ? 21 DC  B "H2'"  1 
ATOM   674 H "H2''" . DC  B 2 10 ? -0.576  9.200   -1.461 1.00 0.70 ? 21 DC  B "H2''" 1 
ATOM   675 H "H1'"  . DC  B 2 10 ? 0.544   8.535   0.419  1.00 0.49 ? 21 DC  B "H1'"  1 
ATOM   676 H H41    . DC  B 2 10 ? 0.362   2.198   0.253  1.00 0.36 ? 21 DC  B H41    1 
ATOM   677 H H42    . DC  B 2 10 ? -1.316  2.205   -0.242 1.00 0.41 ? 21 DC  B H42    1 
ATOM   678 H H5     . DC  B 2 10 ? -2.616  4.221   -0.476 1.00 0.45 ? 21 DC  B H5     1 
ATOM   679 H H6     . DC  B 2 10 ? -2.590  6.662   -0.286 1.00 0.54 ? 21 DC  B H6     1 
ATOM   680 P P      . DG  B 2 11 ? -1.151  11.812  -1.932 1.00 1.01 ? 22 DG  B P      1 
ATOM   681 O OP1    . DG  B 2 11 ? -1.237  13.290  -1.937 1.00 1.16 ? 22 DG  B OP1    1 
ATOM   682 O OP2    . DG  B 2 11 ? -2.137  11.013  -2.693 1.00 2.11 ? 22 DG  B OP2    1 
ATOM   683 O "O5'"  . DG  B 2 11 ? 0.324   11.391  -2.421 1.00 0.94 ? 22 DG  B "O5'"  1 
ATOM   684 C "C5'"  . DG  B 2 11 ? 1.429   11.443  -1.516 1.00 0.83 ? 22 DG  B "C5'"  1 
ATOM   685 C "C4'"  . DG  B 2 11 ? 2.653   10.726  -2.083 1.00 0.79 ? 22 DG  B "C4'"  1 
ATOM   686 O "O4'"  . DG  B 2 11 ? 2.633   9.319   -1.729 1.00 0.68 ? 22 DG  B "O4'"  1 
ATOM   687 C "C3'"  . DG  B 2 11 ? 2.686   10.817  -3.612 1.00 0.95 ? 22 DG  B "C3'"  1 
ATOM   688 O "O3'"  . DG  B 2 11 ? 3.939   11.339  -4.066 1.00 0.99 ? 22 DG  B "O3'"  1 
ATOM   689 C "C2'"  . DG  B 2 11 ? 2.495   9.397   -4.079 1.00 0.95 ? 22 DG  B "C2'"  1 
ATOM   690 C "C1'"  . DG  B 2 11 ? 2.921   8.543   -2.906 1.00 0.78 ? 22 DG  B "C1'"  1 
ATOM   691 N N9     . DG  B 2 11 ? 2.194   7.260   -2.889 1.00 0.77 ? 22 DG  B N9     1 
ATOM   692 C C8     . DG  B 2 11 ? 0.866   7.019   -3.002 1.00 0.79 ? 22 DG  B C8     1 
ATOM   693 N N7     . DG  B 2 11 ? 0.474   5.789   -2.953 1.00 0.78 ? 22 DG  B N7     1 
ATOM   694 C C5     . DG  B 2 11 ? 1.685   5.111   -2.786 1.00 0.76 ? 22 DG  B C5     1 
ATOM   695 C C6     . DG  B 2 11 ? 1.939   3.719   -2.663 1.00 0.79 ? 22 DG  B C6     1 
ATOM   696 O O6     . DG  B 2 11 ? 1.131   2.792   -2.673 1.00 0.82 ? 22 DG  B O6     1 
ATOM   697 N N1     . DG  B 2 11 ? 3.296   3.460   -2.511 1.00 0.80 ? 22 DG  B N1     1 
ATOM   698 C C2     . DG  B 2 11 ? 4.290   4.417   -2.482 1.00 0.77 ? 22 DG  B C2     1 
ATOM   699 N N2     . DG  B 2 11 ? 5.537   3.969   -2.327 1.00 0.79 ? 22 DG  B N2     1 
ATOM   700 N N3     . DG  B 2 11 ? 4.060   5.729   -2.597 1.00 0.74 ? 22 DG  B N3     1 
ATOM   701 C C4     . DG  B 2 11 ? 2.744   6.006   -2.746 1.00 0.75 ? 22 DG  B C4     1 
ATOM   702 H "H5'"  . DG  B 2 11 ? 1.142   10.970  -0.571 1.00 0.71 ? 22 DG  B "H5'"  1 
ATOM   703 H "H5''" . DG  B 2 11 ? 1.685   12.486  -1.327 1.00 0.93 ? 22 DG  B "H5''" 1 
ATOM   704 H "H4'"  . DG  B 2 11 ? 3.555   11.182  -1.677 1.00 0.75 ? 22 DG  B "H4'"  1 
ATOM   705 H "H3'"  . DG  B 2 11 ? 1.863   11.443  -3.971 1.00 1.05 ? 22 DG  B "H3'"  1 
ATOM   706 H "HO3'" . DG  B 2 11 ? 4.610   10.680  -3.871 1.00 1.03 ? 22 DG  B "HO3'" 1 
ATOM   707 H "H2'"  . DG  B 2 11 ? 1.446   9.210   -4.319 1.00 0.99 ? 22 DG  B "H2'"  1 
ATOM   708 H "H2''" . DG  B 2 11 ? 3.126   9.193   -4.944 1.00 1.03 ? 22 DG  B "H2''" 1 
ATOM   709 H "H1'"  . DG  B 2 11 ? 3.993   8.354   -2.965 1.00 0.78 ? 22 DG  B "H1'"  1 
ATOM   710 H H8     . DG  B 2 11 ? 0.155   7.834   -3.132 1.00 0.82 ? 22 DG  B H8     1 
ATOM   711 H H1     . DG  B 2 11 ? 3.553   2.488   -2.416 1.00 0.84 ? 22 DG  B H1     1 
ATOM   712 H H21    . DG  B 2 11 ? 5.710   2.978   -2.240 1.00 0.84 ? 22 DG  B H21    1 
ATOM   713 H H22    . DG  B 2 11 ? 6.308   4.621   -2.298 1.00 0.77 ? 22 DG  B H22    1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  DC  1  1  1  DC  C   A . n 
A 1 2  DG  2  2  2  DG  G   A . n 
A 1 3  DG  3  3  3  DG  G   A . n 
A 1 4  DA  4  4  4  DA  A   A . n 
A 1 5  DC  5  5  5  DC  C   A . n 
A 1 6  ABR 6  6  6  ABR ABR A . n 
A 1 7  DA  7  7  7  DA  A   A . n 
A 1 8  DG  8  8  8  DG  G   A . n 
A 1 9  DA  9  9  9  DA  A   A . n 
A 1 10 DA  10 10 10 DA  A   A . n 
A 1 11 DG  11 11 11 DG  G   A . n 
B 2 1  DC  1  12 12 DC  C   B . n 
B 2 2  DT  2  13 13 DT  T   B . n 
B 2 3  DT  3  14 14 DT  T   B . n 
B 2 4  DC  4  15 15 DC  C   B . n 
B 2 5  DT  5  16 16 DT  T   B . n 
B 2 6  DT  6  17 17 DT  T   B . n 
B 2 7  DG  7  18 18 DG  G   B . n 
B 2 8  DT  8  19 19 DT  T   B . n 
B 2 9  DC  9  20 20 DC  C   B . n 
B 2 10 DC  10 21 21 DC  C   B . n 
B 2 11 DG  11 22 22 DG  G   B . n 
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    A 
_pdbx_struct_mod_residue.label_comp_id    ABR 
_pdbx_struct_mod_residue.label_seq_id     6 
_pdbx_struct_mod_residue.auth_asym_id     A 
_pdbx_struct_mod_residue.auth_comp_id     ABR 
_pdbx_struct_mod_residue.auth_seq_id      6 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   DA 
_pdbx_struct_mod_residue.details          ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2002-01-23 
2 'Structure model' 1 1 2008-04-27 
3 'Structure model' 1 2 2011-07-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HA     A ABR 6  ? ? O4    B DT 16 ? ? 1.43 
2 1 "H2''" B DC  15 ? ? "O5'" B DT 16 ? ? 1.48 
3 1 CA     A ABR 6  ? ? O4    B DT 16 ? ? 2.15 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 "O4'" A DC 1  ? ? "C1'" A DC 1  ? ? N1 A DC 1  ? ? 110.86 108.30 2.56  0.30 N 
2  1 "O4'" A DG 2  ? ? "C1'" A DG 2  ? ? N9 A DG 2  ? ? 110.85 108.30 2.55  0.30 N 
3  1 N7    A DG 2  ? ? C8    A DG 2  ? ? N9 A DG 2  ? ? 117.58 113.10 4.48  0.50 N 
4  1 C8    A DG 2  ? ? N9    A DG 2  ? ? C4 A DG 2  ? ? 103.98 106.40 -2.42 0.40 N 
5  1 "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9 A DG 3  ? ? 111.10 108.30 2.80  0.30 N 
6  1 N7    A DG 3  ? ? C8    A DG 3  ? ? N9 A DG 3  ? ? 117.66 113.10 4.56  0.50 N 
7  1 C8    A DG 3  ? ? N9    A DG 3  ? ? C4 A DG 3  ? ? 103.89 106.40 -2.51 0.40 N 
8  1 N7    A DA 4  ? ? C8    A DA 4  ? ? N9 A DA 4  ? ? 117.63 113.80 3.83  0.50 N 
9  1 "O4'" A DC 5  ? ? "C1'" A DC 5  ? ? N1 A DC 5  ? ? 110.77 108.30 2.47  0.30 N 
10 1 "O4'" A DA 7  ? ? "C1'" A DA 7  ? ? N9 A DA 7  ? ? 110.13 108.30 1.83  0.30 N 
11 1 N7    A DA 7  ? ? C8    A DA 7  ? ? N9 A DA 7  ? ? 117.65 113.80 3.85  0.50 N 
12 1 "O4'" A DG 8  ? ? "C1'" A DG 8  ? ? N9 A DG 8  ? ? 110.30 108.30 2.00  0.30 N 
13 1 N7    A DG 8  ? ? C8    A DG 8  ? ? N9 A DG 8  ? ? 117.78 113.10 4.68  0.50 N 
14 1 C8    A DG 8  ? ? N9    A DG 8  ? ? C4 A DG 8  ? ? 103.87 106.40 -2.53 0.40 N 
15 1 N7    A DA 9  ? ? C8    A DA 9  ? ? N9 A DA 9  ? ? 117.46 113.80 3.66  0.50 N 
16 1 "O4'" A DA 10 ? ? "C1'" A DA 10 ? ? N9 A DA 10 ? ? 110.72 108.30 2.42  0.30 N 
17 1 N7    A DA 10 ? ? C8    A DA 10 ? ? N9 A DA 10 ? ? 117.65 113.80 3.85  0.50 N 
18 1 "O4'" A DG 11 ? ? "C1'" A DG 11 ? ? N9 A DG 11 ? ? 110.39 108.30 2.09  0.30 N 
19 1 N7    A DG 11 ? ? C8    A DG 11 ? ? N9 A DG 11 ? ? 117.67 113.10 4.57  0.50 N 
20 1 C8    A DG 11 ? ? N9    A DG 11 ? ? C4 A DG 11 ? ? 103.88 106.40 -2.52 0.40 N 
21 1 "O4'" B DC 12 ? ? "C1'" B DC 12 ? ? N1 B DC 12 ? ? 110.33 108.30 2.03  0.30 N 
22 1 "O4'" B DT 13 ? ? "C1'" B DT 13 ? ? N1 B DT 13 ? ? 110.95 108.30 2.65  0.30 N 
23 1 "O4'" B DT 14 ? ? "C1'" B DT 14 ? ? N1 B DT 14 ? ? 111.10 108.30 2.80  0.30 N 
24 1 "O4'" B DC 15 ? ? "C1'" B DC 15 ? ? N1 B DC 15 ? ? 110.85 108.30 2.55  0.30 N 
25 1 "O4'" B DT 16 ? ? "C1'" B DT 16 ? ? N1 B DT 16 ? ? 110.54 108.30 2.24  0.30 N 
26 1 "O4'" B DT 17 ? ? "C1'" B DT 17 ? ? N1 B DT 17 ? ? 110.54 108.30 2.24  0.30 N 
27 1 "O4'" B DG 18 ? ? "C1'" B DG 18 ? ? N9 B DG 18 ? ? 110.89 108.30 2.59  0.30 N 
28 1 N7    B DG 18 ? ? C8    B DG 18 ? ? N9 B DG 18 ? ? 117.59 113.10 4.49  0.50 N 
29 1 C8    B DG 18 ? ? N9    B DG 18 ? ? C4 B DG 18 ? ? 103.80 106.40 -2.60 0.40 N 
30 1 "O4'" B DT 19 ? ? "C1'" B DT 19 ? ? N1 B DT 19 ? ? 110.77 108.30 2.47  0.30 N 
31 1 "O4'" B DC 20 ? ? "C1'" B DC 20 ? ? N1 B DC 20 ? ? 111.19 108.30 2.89  0.30 N 
32 1 "O4'" B DC 21 ? ? "C1'" B DC 21 ? ? N1 B DC 21 ? ? 111.02 108.30 2.72  0.30 N 
33 1 "O4'" B DG 22 ? ? "C1'" B DG 22 ? ? N9 B DG 22 ? ? 111.17 108.30 2.87  0.30 N 
34 1 N7    B DG 22 ? ? C8    B DG 22 ? ? N9 B DG 22 ? ? 117.63 113.10 4.53  0.50 N 
35 1 C8    B DG 22 ? ? N9    B DG 22 ? ? C4 B DG 22 ? ? 103.79 106.40 -2.61 0.40 N 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
1K5E 'double helix'        
1K5E 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A DC  1  1_555 B DG 11 1_555 0.115  -0.122 0.324  -8.032  -10.320 -2.802 1  A_DC1:DG22_B  A 1  ? B 22 ? 19 1 
1 A DG  2  1_555 B DC 10 1_555 -0.223 -0.095 -0.232 -10.951 -9.208  1.042  2  A_DG2:DC21_B  A 2  ? B 21 ? 19 1 
1 A DG  3  1_555 B DC 9  1_555 -0.195 -0.105 -0.209 -10.182 -10.098 0.655  3  A_DG3:DC20_B  A 3  ? B 20 ? 19 1 
1 A DA  4  1_555 B DT 8  1_555 0.101  -0.196 0.399  -10.001 -2.904  1.895  4  A_DA4:DT19_B  A 4  ? B 19 ? 20 1 
1 A DC  5  1_555 B DG 7  1_555 0.318  -0.083 0.119  -6.305  7.304   1.607  5  A_DC5:DG18_B  A 5  ? B 18 ? 19 1 
1 A ABR 6  1_555 B DT 6  1_555 -0.039 -0.147 -0.300 6.967   -12.813 -1.586 6  A_ABR6:DT17_B A 6  ? B 17 ? 20 1 
1 A DA  7  1_555 B DT 5  1_555 -0.049 -0.170 0.160  1.649   -11.783 4.197  7  A_DA7:DT16_B  A 7  ? B 16 ? 20 1 
1 A DG  8  1_555 B DC 4  1_555 -0.065 -0.179 -0.176 -2.161  -13.492 -3.323 8  A_DG8:DC15_B  A 8  ? B 15 ? 19 1 
1 A DA  9  1_555 B DT 3  1_555 -0.055 -0.123 0.164  -0.962  -2.256  0.142  9  A_DA9:DT14_B  A 9  ? B 14 ? 20 1 
1 A DA  10 1_555 B DT 2  1_555 -0.031 -0.118 -0.064 3.950   -7.185  2.190  10 A_DA10:DT13_B A 10 ? B 13 ? 20 1 
1 A DG  11 1_555 B DC 1  1_555 -0.095 -0.162 0.160  1.145   -14.343 -3.004 11 A_DG11:DC12_B A 11 ? B 12 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A DC  1  1_555 B DG 11 1_555 A DG  2  1_555 B DC 10 1_555 0.047  -0.621 3.098 1.345  11.695 29.098 -3.165 0.144  2.656 22.167  
-2.549  31.342 1  AA_DC1DG2:DC21DG22_BB   A 1  ? B 22 ? A 2  ? B 21 ? 
1 A DG  2  1_555 B DC 10 1_555 A DG  3  1_555 B DC 9  1_555 -0.039 -0.637 3.301 -3.411 4.403  32.846 -1.844 -0.499 3.179 7.718   
5.979   33.302 2  AA_DG2DG3:DC20DC21_BB   A 2  ? B 21 ? A 3  ? B 20 ? 
1 A DG  3  1_555 B DC 9  1_555 A DA  4  1_555 B DT 8  1_555 0.353  -0.829 3.262 -6.529 0.138  33.315 -1.443 -1.639 3.135 0.238   
11.254  33.931 3  AA_DG3DA4:DT19DC20_BB   A 3  ? B 20 ? A 4  ? B 19 ? 
1 A DA  4  1_555 B DT 8  1_555 A DC  5  1_555 B DG 7  1_555 -0.021 -1.079 3.180 4.330  1.862  32.073 -2.249 0.771  3.085 3.348   
-7.784  32.409 4  AA_DA4DC5:DG18DT19_BB   A 4  ? B 19 ? A 5  ? B 18 ? 
1 A DC  5  1_555 B DG 7  1_555 A ABR 6  1_555 B DT 6  1_555 -0.532 -0.755 2.745 6.820  3.705  30.234 -1.974 2.040  2.462 6.960   
-12.812 31.192 5  AA_DC5ABR6:DT17DG18_BB  A 5  ? B 18 ? A 6  ? B 17 ? 
1 A ABR 6  1_555 B DT 6  1_555 A DA  7  1_555 B DT 5  1_555 -0.383 0.807  3.507 -4.363 4.643  41.305 0.600  0.037  3.594 6.535   
6.141   41.772 6  AA_ABR6DA7:DT16DT17_BB  A 6  ? B 17 ? A 7  ? B 16 ? 
1 A DA  7  1_555 B DT 5  1_555 A DG  8  1_555 B DC 4  1_555 -0.687 -0.595 3.291 -2.651 5.042  33.304 -1.841 0.753  3.213 8.719   
4.584   33.775 7  AA_DA7DG8:DC15DT16_BB   A 7  ? B 16 ? A 8  ? B 15 ? 
1 A DG  8  1_555 B DC 4  1_555 A DA  9  1_555 B DT 3  1_555 0.179  -0.820 2.744 -6.287 3.729  34.795 -1.792 -1.048 2.575 6.152   
10.371  35.531 8  AA_DG8DA9:DT14DC15_BB   A 8  ? B 15 ? A 9  ? B 14 ? 
1 A DA  9  1_555 B DT 3  1_555 A DA  10 1_555 B DT 2  1_555 -0.226 -0.776 3.215 1.092  -2.710 34.935 -0.886 0.538  3.256 -4.505  
-1.814  35.053 9  AA_DA9DA10:DT13DT14_BB  A 9  ? B 14 ? A 10 ? B 13 ? 
1 A DA  10 1_555 B DT 2  1_555 A DG  11 1_555 B DC 1  1_555 -0.387 -0.692 3.486 0.539  -5.343 30.003 -0.161 0.854  3.545 -10.217 
-1.031  30.469 10 AA_DA10DG11:DC12DT13_BB A 10 ? B 13 ? A 11 ? B 12 ? 
#