<!-- ============================================
     ::DATATOOL:: Generated from "omssa.asn"
     ::DATATOOL:: by application DATATOOL version 2.0.0
     ::DATATOOL:: on 08/02/2010 23:05:14
     ============================================ -->

<!-- ============================================ -->
<!-- This section is mapped from module "OMSSA"
================================================= -->

<!--
 $Id: omssa.asn 192083 2010-05-19 22:28:08Z lewisg $
**********************************************************************

  OMSSA (Open Mass Spectrometry Search Algorithm) data definitions
  Lewis Geer, 2003

  make using something like
  "datatool -m omssa.asn -oc ObjOmssa -oA -od omssa.def"

  note that this file requires omssa.def

**********************************************************************
-->

<!-- Elements referenced from other modules:
          Bioseq FROM NCBI-Sequence -->
<!-- ============================================ -->

<!-- Generic holder for experimental info -->
<!ELEMENT NameValue (
        NameValue_name, 
        NameValue_value)>

<!ELEMENT NameValue_name (#PCDATA)>

<!ELEMENT NameValue_value (#PCDATA)>

<!-- Holds a single spectrum -->
<!ELEMENT MSSpectrum (
        MSSpectrum_number, 
        MSSpectrum_charge, 
        MSSpectrum_precursormz, 
        MSSpectrum_mz, 
        MSSpectrum_abundance, 
        MSSpectrum_iscale, 
        MSSpectrum_ids?, 
        MSSpectrum_namevalue?)>

<!-- unique number of spectrum -->
<!ELEMENT MSSpectrum_number (%INTEGER;)>

<!-- may be more than one if unknown -->
<!ELEMENT MSSpectrum_charge (MSSpectrum_charge_E*)>


<!ELEMENT MSSpectrum_charge_E (%INTEGER;)>

<!-- scaled precursor m/z, scale is in MSSearchSettings -->
<!ELEMENT MSSpectrum_precursormz (%INTEGER;)>

<!-- scaled product m/z -->
<!ELEMENT MSSpectrum_mz (MSSpectrum_mz_E*)>


<!ELEMENT MSSpectrum_mz_E (%INTEGER;)>

<!-- scaled product abundance -->
<!ELEMENT MSSpectrum_abundance (MSSpectrum_abundance_E*)>


<!ELEMENT MSSpectrum_abundance_E (%INTEGER;)>

<!-- abundance scale, float to integer -->
<!ELEMENT MSSpectrum_iscale (%REAL;)>

<!-- ids/filenames -->
<!ELEMENT MSSpectrum_ids (MSSpectrum_ids_E*)>


<!ELEMENT MSSpectrum_ids_E (#PCDATA)>

<!-- extra info: retention times, etc. -->
<!ELEMENT MSSpectrum_namevalue (NameValue*)>

<!-- Holds a set of spectra -->
<!ELEMENT MSSpectrumset (MSSpectrum*)>

<!-- enumerate enzymes -->
<!ELEMENT MSEnzymes (%INTEGER;)>
<!ATTLIST MSEnzymes value (
        trypsin |
        argc |
        cnbr |
        chymotrypsin |
        formicacid |
        lysc |
        lysc-p |
        pepsin-a |
        tryp-cnbr |
        tryp-chymo |
        trypsin-p |
        whole-protein |
        aspn |
        gluc |
        aspngluc |
        top-down |
        semi-tryptic |
        no-enzyme |
        chymotrypsin-p |
        aspn-de |
        gluc-de |
        lysn |
        thermolysin-p |
        semi-chymotrypsin |
        semi-gluc |
        max |
        none
        ) #IMPLIED >


<!-- enumerate modifications -->
<!ELEMENT MSMod (%INTEGER;)>

<!--
    methylk	-  methylation of K
    oxym	-  oxidation of methionine
    carboxymethylc	-  carboxymethyl cysteine
    carbamidomethylc	-  carbamidomethyl cysteine
    deamidationkq	-  deamidation of K and Q
    propionamidec	-  propionamide cysteine
    phosphorylations	-  phosphorylation of S
    phosphorylationt	-  phosphorylation of T
    phosphorylationy	-  phosphorylation of Y    
    ntermmcleave	-  N terminal methionine cleavage
    ntermacetyl	-  N terminal protein acetyl
    ntermmethyl	-  N terminal protein methyl
    ntermtrimethyl	-  N terminal protein trimethyl
    methythiold	-  beta methythiolation of D
    methylq	-  methylation of Q
    trimethylk	-  trimethylation of K
    methyld	-  methylation of D
    methyle	-  methylation of E
    ctermpepmethyl	-  C terminal methylation
    trideuteromethyld	-  trideuteromethylation of D
    trideuteromethyle	-  trideuteromethylation of E
    ctermpeptrideuteromethyl	-  C terminal trideuteromethylation
    usermod1	-  start of user defined mods
    usermod10	-  end of user defined mods
    max	-  maximum number of mods
    unknown	-  modification of unknown type
-->
<!ATTLIST MSMod value (
        methylk |
        oxym |
        carboxymethylc |
        carbamidomethylc |
        deamidationkq |
        propionamidec |
        phosphorylations |
        phosphorylationt |
        phosphorylationy |
        ntermmcleave |
        ntermacetyl |
        ntermmethyl |
        ntermtrimethyl |
        methythiold |
        methylq |
        trimethylk |
        methyld |
        methyle |
        ctermpepmethyl |
        trideuteromethyld |
        trideuteromethyle |
        ctermpeptrideuteromethyl |
        nformylmet |
        twoamino3oxobutanoicacid |
        acetylk |
        ctermamide |
        bmethylthiold |
        carbamidomethylk |
        carbamidometylh |
        carbamidomethyld |
        carbamidomethyle |
        carbamylk |
        ntermcarbamyl |
        citrullinationr |
        cysteicacidc |
        diiodinationy |
        dimethylk |
        dimethylr |
        ntermpepdimethyl |
        dihydroxyf |
        thioacetylk |
        ntermpeptioacetyl |
        farnesylationc |
        formylk |
        ntermpepformyl |
        formylkynureninw |
        phef |
        gammacarboxyld |
        gammacarboxyle |
        geranylgeranylc |
        ntermpepglucuronylg |
        glutathionec |
        glyglyk |
        guanidinationk |
        his2asnh |
        his2asph |
        ctermpephsem |
        ctermpephselactm |
        hydroxykynureninw |
        hydroxylationd |
        hydroxylationk |
        hydroxylationn |
        hydroxylationp |
        hydroxylationf |
        hydroxylationy |
        iodinationy |
        kynureninw |
        lipoylk |
        ctermpepmeester |
        meesterd |
        meestere |
        meesters |
        meestery |
        methylc |
        methylh |
        methyln |
        ntermpepmethyl |
        methylr |
        ntermpepmyristoyeylationg |
        ntermpepmyristoyl4hg |
        ntermpepmyristoylationg |
        myristoylationk |
        ntermformyl |
        nemc |
        nipcam |
        nitrow |
        nitroy |
        ctermpepo18 |
        ctermpepdio18 |
        oxyh |
        oxyw |
        ppantetheines |
        palmitoylationc |
        palmitoylationk |
        palmitoylations |
        palmitoylationt |
        phospholosss |
        phospholosst |
        phospholossy |
        phosphoneutrallossc |
        phosphoneutrallossd |
        phosphoneutrallossh |
        propionylk |
        ntermpeppropionyl |
        propionylheavyk |
        ntermpeppropionylheavy |
        pyridylk |
        ntermpeppyridyl |
        ntermpeppyrocmc |
        ntermpeppyroe |
        ntermpeppyroq |
        pyroglutamicp |
        spyridylethylc |
        semetm |
        sulfationy |
        suphonem |
        triiodinationy |
        trimethylationr |
        ntermpeptripalmitatec |
        usermod1 |
        usermod2 |
        usermod3 |
        usermod4 |
        usermod5 |
        usermod6 |
        usermod7 |
        usermod8 |
        usermod9 |
        usermod10 |
        icatlight |
        icatheavy |
        camthiopropanoylk |
        phosphoneutrallosss |
        phosphoneutrallosst |
        phosphoetdlosss |
        phosphoetdlosst |
        arg-13c6 |
        arg-13c6-15n4 |
        lys-13c6 |
        oxy18 |
        beta-elim-s |
        beta-elim-t |
        usermod11 |
        usermod12 |
        usermod13 |
        usermod14 |
        usermod15 |
        usermod16 |
        usermod17 |
        usermod18 |
        usermod19 |
        usermod20 |
        usermod21 |
        usermod22 |
        usermod23 |
        usermod24 |
        usermod25 |
        usermod26 |
        usermod27 |
        usermod28 |
        usermod29 |
        usermod30 |
        sulfinicacid |
        arg2orn |
        dehydro |
        carboxykynurenin |
        sumoylation |
        iTRAQ114nterm |
        iTRAQ114K |
        iTRAQ114Y |
        iTRAQ115nterm |
        iTRAQ115K |
        iTRAQ115Y |
        iTRAQ116nterm |
        iTRAQ116K |
        iTRAQ116Y |
        iTRAQ117nterm |
        iTRAQ117K |
        iTRAQ117Y |
        mmts |
        lys-2H4 |
        lys-13C615N2 |
        hexNAcN |
        dHexHexNAcN |
        hexNAcS |
        hexNAcT |
        mod186 |
        mod187 |
        mod188 |
        mod189 |
        mod190 |
        mod191 |
        mod192 |
        mod193 |
        mod194 |
        mod195 |
        mod196 |
        mod197 |
        mod198 |
        mod199 |
        mod200 |
        mod201 |
        mod202 |
        mod203 |
        mod204 |
        mod205 |
        mod206 |
        mod207 |
        mod208 |
        mod209 |
        mod210 |
        mod211 |
        mod212 |
        mod213 |
        mod214 |
        mod215 |
        mod216 |
        mod217 |
        mod218 |
        mod219 |
        mod220 |
        mod221 |
        mod222 |
        mod223 |
        mod224 |
        mod225 |
        mod226 |
        mod227 |
        mod228 |
        mod229 |
        mod230 |
        max |
        unknown |
        none
        ) #IMPLIED >


<!-- enumerate modification types -->
<!ELEMENT MSModType (%INTEGER;)>

<!--
    modaa	-  at particular amino acids
    modn	-  at the N terminus of a protein
    modnaa	-  at the N terminus of a protein at particular amino acids
    modc	-  at the C terminus of a protein
    modcaa	-  at the C terminus of a protein at particular amino acids
    modnp	-  at the N terminus of a peptide
    modnpaa	-  at the N terminus of a peptide at particular amino acids
    modcp	-  at the C terminus of a peptide
    modcpaa	-  at the C terminus of a peptide at particular amino acids
    modmax	-  the max number of modification types
-->
<!ATTLIST MSModType value (
        modaa |
        modn |
        modnaa |
        modc |
        modcaa |
        modnp |
        modnpaa |
        modcp |
        modcpaa |
        modmax
        ) #IMPLIED >


<!-- mass container -->
<!ELEMENT MSMassSet (
        MSMassSet_monomass, 
        MSMassSet_averagemass, 
        MSMassSet_n15mass)>

<!ELEMENT MSMassSet_monomass (%REAL;)>

<!ELEMENT MSMassSet_averagemass (%REAL;)>

<!ELEMENT MSMassSet_n15mass (%REAL;)>

<!-- Modification Definition -->
<!ELEMENT MSModSpec (
        MSModSpec_mod, 
        MSModSpec_type, 
        MSModSpec_name, 
        MSModSpec_monomass, 
        MSModSpec_averagemass, 
        MSModSpec_n15mass, 
        MSModSpec_residues?, 
        MSModSpec_neutralloss?, 
        MSModSpec_unimod?, 
        MSModSpec_psi-ms?)>

<!-- what is the mod -->
<!ELEMENT MSModSpec_mod (MSMod)>

<!-- modification type -->
<!ELEMENT MSModSpec_type (MSModType)>

<!-- friendly name of mod -->
<!ELEMENT MSModSpec_name (#PCDATA)>

<!-- monoisotopic mass -->
<!ELEMENT MSModSpec_monomass (%REAL;)>

<!-- average mass -->
<!ELEMENT MSModSpec_averagemass (%REAL;)>

<!-- monoisotopic n15 mass -->
<!ELEMENT MSModSpec_n15mass (%REAL;)>

<!-- residues to apply mod to -->
<!ELEMENT MSModSpec_residues (MSModSpec_residues_E*)>


<!ELEMENT MSModSpec_residues_E (#PCDATA)>

<!-- loss after precursor mass determination -->
<!ELEMENT MSModSpec_neutralloss (MSMassSet)>

<!-- the equivalent Unimod Accession number -->
<!ELEMENT MSModSpec_unimod (%INTEGER;)>

<!-- the PSI-MS equivalent name   -->
<!ELEMENT MSModSpec_psi-ms (#PCDATA)>

<!-- Holds a set of modifications -->
<!ELEMENT MSModSpecSet (MSModSpec*)>

<!--
 How is charge to be handled?  Some input files are not clear
 on this.  For example, a dta file only specifies one charge, 
 even though the charge is not really known.
-->
<!ELEMENT MSCalcPlusOne (%INTEGER;)>

<!--
    dontcalc	-  don't guess charge one
    calc	-  guess charge one
-->
<!ATTLIST MSCalcPlusOne value (
        dontcalc |
        calc
        ) #IMPLIED >


<!-- user instructions on whether to believe charges in input file -->
<!ELEMENT MSCalcCharge (%INTEGER;)>

<!--
    calculate	-  guess the charge(s) from the data
    usefile	-  use what the input file says
    userange	-  use the charge range specified
-->
<!ATTLIST MSCalcCharge value (
        calculate |
        usefile |
        userange
        ) #IMPLIED >


<!-- How to handle precursor charge -->
<!ELEMENT MSChargeHandle (
        MSChargeHandle_calcplusone?, 
        MSChargeHandle_calccharge?, 
        MSChargeHandle_mincharge?, 
        MSChargeHandle_maxcharge?, 
        MSChargeHandle_considermult?, 
        MSChargeHandle_plusone, 
        MSChargeHandle_maxproductcharge?, 
        MSChargeHandle_prodlesspre?, 
        MSChargeHandle_negative?)>

<!-- do we guess charge one? -->
<!ELEMENT MSChargeHandle_calcplusone (MSCalcPlusOne)>

<!-- how do we handle charges? -->
<!ELEMENT MSChargeHandle_calccharge (MSCalcCharge)>

<!-- if userange, what is the min? -->
<!ELEMENT MSChargeHandle_mincharge (%INTEGER;)>

<!-- if userange, what is the max? -->
<!ELEMENT MSChargeHandle_maxcharge (%INTEGER;)>

<!-- at which precursor charge to consider +2 ions? -->
<!ELEMENT MSChargeHandle_considermult (%INTEGER;)>

<!-- what % of peaks below precursor needed to call as +1 -->
<!ELEMENT MSChargeHandle_plusone (%REAL;)>

<!-- maximum product ion charge -->
<!ELEMENT MSChargeHandle_maxproductcharge (%INTEGER;)>

<!-- product charge always less thanor equal to precursor? -->
<!ELEMENT MSChargeHandle_prodlesspre EMPTY>
<!ATTLIST MSChargeHandle_prodlesspre value ( true | false ) #REQUIRED >


<!-- negative ion search if -1, positive ion if 1 -->
<!ELEMENT MSChargeHandle_negative (%INTEGER;)>

<!-- what type of atomic mass to use -->
<!ELEMENT MSSearchType (%INTEGER;)>
<!ATTLIST MSSearchType value (
        monoisotopic |
        average |
        monon15 |
        exact |
        multiisotope |
        max
        ) #IMPLIED >


<!-- what is the charge dependence of the mass tolerance? -->
<!ELEMENT MSZdependence (%INTEGER;)>

<!--
    independent	-  mass tol. invariant with charge
    linearwithz	-  mass tol. scales with charge
-->
<!ATTLIST MSZdependence value (
        independent |
        linearwithz |
        max
        ) #IMPLIED >


<!-- Iterative search settings -->
<!ELEMENT MSIterativeSettings (
        MSIterativeSettings_researchthresh, 
        MSIterativeSettings_subsetthresh, 
        MSIterativeSettings_replacethresh)>

<!-- e-val threshold for re-searching spectra, 0 = always re-search -->
<!ELEMENT MSIterativeSettings_researchthresh (%REAL;)>

<!-- e-val threshold for picking sequence subset, 0 = all sequences -->
<!ELEMENT MSIterativeSettings_subsetthresh (%REAL;)>

<!-- e-val threshold for replacing hitset, 0 = only if better -->
<!ELEMENT MSIterativeSettings_replacethresh (%REAL;)>

<!-- Library search settings -->
<!ELEMENT MSLibrarySettings (
        MSLibrarySettings_libnames, 
        MSLibrarySettings_presearch, 
        MSLibrarySettings_useomssascore, 
        MSLibrarySettings_usereplicatescore, 
        MSLibrarySettings_qtofscore)>

<!-- names of search libraries -->
<!ELEMENT MSLibrarySettings_libnames (MSLibrarySettings_libnames_E*)>


<!ELEMENT MSLibrarySettings_libnames_E (#PCDATA)>

<!-- should there be a restriction on precursor mass? -->
<!ELEMENT MSLibrarySettings_presearch EMPTY>
<!ATTLIST MSLibrarySettings_presearch value ( true | false ) #REQUIRED >


<!-- use the omssa score? -->
<!ELEMENT MSLibrarySettings_useomssascore EMPTY>
<!ATTLIST MSLibrarySettings_useomssascore value ( true | false ) #REQUIRED >


<!-- use the number of replicates score? -->
<!ELEMENT MSLibrarySettings_usereplicatescore EMPTY>
<!ATTLIST MSLibrarySettings_usereplicatescore value ( true | false ) #REQUIRED >


<!-- use the qtof score? -->
<!ELEMENT MSLibrarySettings_qtofscore EMPTY>
<!ATTLIST MSLibrarySettings_qtofscore value ( true | false ) #REQUIRED >


<!-- Generic search settings -->
<!ELEMENT MSSearchSettings (
        MSSearchSettings_precursorsearchtype, 
        MSSearchSettings_productsearchtype, 
        MSSearchSettings_ionstosearch, 
        MSSearchSettings_peptol, 
        MSSearchSettings_msmstol, 
        MSSearchSettings_zdep, 
        MSSearchSettings_cutoff, 
        MSSearchSettings_cutlo, 
        MSSearchSettings_cuthi, 
        MSSearchSettings_cutinc, 
        MSSearchSettings_singlewin, 
        MSSearchSettings_doublewin, 
        MSSearchSettings_singlenum, 
        MSSearchSettings_doublenum, 
        MSSearchSettings_fixed, 
        MSSearchSettings_variable, 
        MSSearchSettings_enzyme, 
        MSSearchSettings_missedcleave, 
        MSSearchSettings_hitlistlen?, 
        MSSearchSettings_db, 
        MSSearchSettings_tophitnum, 
        MSSearchSettings_minhit?, 
        MSSearchSettings_minspectra?, 
        MSSearchSettings_scale?, 
        MSSearchSettings_maxmods?, 
        MSSearchSettings_taxids?, 
        MSSearchSettings_chargehandling?, 
        MSSearchSettings_usermods?, 
        MSSearchSettings_pseudocount?, 
        MSSearchSettings_searchb1?, 
        MSSearchSettings_searchctermproduct?, 
        MSSearchSettings_maxproductions?, 
        MSSearchSettings_minnoenzyme?, 
        MSSearchSettings_maxnoenzyme?, 
        MSSearchSettings_exactmass?, 
        MSSearchSettings_settingid?, 
        MSSearchSettings_iterativesettings?, 
        MSSearchSettings_precursorcull?, 
        MSSearchSettings_infiles?, 
        MSSearchSettings_outfiles?, 
        MSSearchSettings_nocorrelationscore?, 
        MSSearchSettings_probfollowingion?, 
        MSSearchSettings_nmethionine?, 
        MSSearchSettings_automassadjust?, 
        MSSearchSettings_lomasscutoff?, 
        MSSearchSettings_libsearchsettings?, 
        MSSearchSettings_noprolineions?, 
        MSSearchSettings_reversesearch?, 
        MSSearchSettings_othersettings?, 
        MSSearchSettings_numisotopes?, 
        MSSearchSettings_pepppm?, 
        MSSearchSettings_msmsppm?, 
        MSSearchSettings_reportedhitcount?)>

<!-- average or monoisotopic? -->
<!ELEMENT MSSearchSettings_precursorsearchtype (MSSearchType)>

<!-- average or monoisotopic? -->
<!ELEMENT MSSearchSettings_productsearchtype (MSSearchType)>

<!-- which ions to search? -->
<!ELEMENT MSSearchSettings_ionstosearch (MSIonType*)>

<!-- peptide mass tolerance -->
<!ELEMENT MSSearchSettings_peptol (%REAL;)>

<!-- msms mass tolerance -->
<!ELEMENT MSSearchSettings_msmstol (%REAL;)>

<!-- what is the charge dependence of the mass tolerance? -->
<!ELEMENT MSSearchSettings_zdep (MSZdependence)>

<!--
 evalue cutoff
 next 3 fields define intensity fraction below
 which peaks will be discard
-->
<!ELEMENT MSSearchSettings_cutoff (%REAL;)>

<!-- the start of the cutoff, fraction of most intense peak -->
<!ELEMENT MSSearchSettings_cutlo (%REAL;)>

<!-- the end of the cutoff -->
<!ELEMENT MSSearchSettings_cuthi (%REAL;)>

<!-- the increment of the cutoff -->
<!ELEMENT MSSearchSettings_cutinc (%REAL;)>

<!-- the size of the single charge filtering window -->
<!ELEMENT MSSearchSettings_singlewin (%INTEGER;)>

<!-- the size of the double charge filtering window -->
<!ELEMENT MSSearchSettings_doublewin (%INTEGER;)>

<!-- the number of peaks allowed in the single window -->
<!ELEMENT MSSearchSettings_singlenum (%INTEGER;)>

<!-- the number of peaks allowed in the double window -->
<!ELEMENT MSSearchSettings_doublenum (%INTEGER;)>

<!-- fixed PTM's -->
<!ELEMENT MSSearchSettings_fixed (MSMod*)>

<!-- variable PTM's -->
<!ELEMENT MSSearchSettings_variable (MSMod*)>

<!-- digestion enzyme -->
<!ELEMENT MSSearchSettings_enzyme (MSEnzymes)>

<!-- number of missed cleaves allowed -->
<!ELEMENT MSSearchSettings_missedcleave (%INTEGER;)>

<!--
 the number of hits kept in memory
 for a spectrum
-->
<!ELEMENT MSSearchSettings_hitlistlen (%INTEGER;)>

<!-- sequence set to search, e.g. "nr" -->
<!ELEMENT MSSearchSettings_db (#PCDATA)>

<!-- number of m/z to consider in first pass -->
<!ELEMENT MSSearchSettings_tophitnum (%INTEGER;)>

<!-- minimum number of m/z values for a valid hit -->
<!ELEMENT MSSearchSettings_minhit (%INTEGER;)>

<!-- minimum number of m/z for a valid spectra -->
<!ELEMENT MSSearchSettings_minspectra (%INTEGER;)>

<!-- scale for m/z float to integer -->
<!ELEMENT MSSearchSettings_scale (%INTEGER;)>

<!--
 maximum number of mass ladders per
 database peptide
-->
<!ELEMENT MSSearchSettings_maxmods (%INTEGER;)>

<!-- taxa to limit search -->
<!ELEMENT MSSearchSettings_taxids (MSSearchSettings_taxids_E*)>


<!ELEMENT MSSearchSettings_taxids_E (%INTEGER;)>

<!-- how to deal with charges -->
<!ELEMENT MSSearchSettings_chargehandling (MSChargeHandle)>

<!-- user defined modifications -->
<!ELEMENT MSSearchSettings_usermods (MSModSpecSet)>

<!-- min number of counts per precursor bin -->
<!ELEMENT MSSearchSettings_pseudocount (%INTEGER;)>

<!-- should b1 product be in search (1=no, 0=yes) -->
<!ELEMENT MSSearchSettings_searchb1 (%INTEGER;)>

<!-- should c terminus ion be searched (1=no, 0=yes) -->
<!ELEMENT MSSearchSettings_searchctermproduct (%INTEGER;)>

<!-- max number of ions in each series (0=all) -->
<!ELEMENT MSSearchSettings_maxproductions (%INTEGER;)>

<!-- min number of AA in peptide for noenzyme search -->
<!ELEMENT MSSearchSettings_minnoenzyme (%INTEGER;)>

<!-- max number of AA in peptide for noenzyme search (0=none) -->
<!ELEMENT MSSearchSettings_maxnoenzyme (%INTEGER;)>

<!-- the threshold in Da for adding neutron -->
<!ELEMENT MSSearchSettings_exactmass (%REAL;)>

<!-- id of the search settings -->
<!ELEMENT MSSearchSettings_settingid (%INTEGER;)>

<!-- iterative search settings -->
<!ELEMENT MSSearchSettings_iterativesettings (MSIterativeSettings)>

<!-- turn on aggressive precursor culling for ETD (0=none) -->
<!ELEMENT MSSearchSettings_precursorcull (%INTEGER;)>

<!-- input files -->
<!ELEMENT MSSearchSettings_infiles (MSInFile*)>

<!-- output files -->
<!ELEMENT MSSearchSettings_outfiles (MSOutFile*)>

<!-- turn on correlation score (1=nocorr) -->
<!ELEMENT MSSearchSettings_nocorrelationscore (%INTEGER;)>

<!-- probability of a consecutive ion (used in correlation) -->
<!ELEMENT MSSearchSettings_probfollowingion (%REAL;)>

<!-- should nmethionine be cleaved? -->
<!ELEMENT MSSearchSettings_nmethionine EMPTY>
<!ATTLIST MSSearchSettings_nmethionine value ( true | false ) #REQUIRED >


<!-- fraction allowable adjustment of product mass tolerance -->
<!ELEMENT MSSearchSettings_automassadjust (%REAL;)>

<!-- low mass filter in Daltons, unscaled -->
<!ELEMENT MSSearchSettings_lomasscutoff (%REAL;)>

<!-- library search settings -->
<!ELEMENT MSSearchSettings_libsearchsettings (MSLibrarySettings)>

<!-- which ions to use no proline rule -->
<!ELEMENT MSSearchSettings_noprolineions (MSIonType*)>

<!-- do reverse search -->
<!ELEMENT MSSearchSettings_reversesearch EMPTY>
<!ATTLIST MSSearchSettings_reversesearch value ( true | false ) #REQUIRED >


<!-- extra search settings -->
<!ELEMENT MSSearchSettings_othersettings (NameValue*)>

<!-- number of isotopic peaks to search when using MSSearchType multiisotope -->
<!ELEMENT MSSearchSettings_numisotopes (%INTEGER;)>

<!-- search precursor as ppm -->
<!ELEMENT MSSearchSettings_pepppm EMPTY>
<!ATTLIST MSSearchSettings_pepppm value ( true | false ) #REQUIRED >


<!-- search product as ppm -->
<!ELEMENT MSSearchSettings_msmsppm EMPTY>
<!ATTLIST MSSearchSettings_msmsppm value ( true | false ) #REQUIRED >


<!-- the maximum number of hits to report per spectrum, 0=all -->
<!ELEMENT MSSearchSettings_reportedhitcount (%INTEGER;)>


<!ELEMENT MSSerialDataFormat (%INTEGER;)>

<!--
    asntext	-  open ASN.1 text format
    asnbinary	-  open ASN.1 binary format
    xml	-  open XML format
    csv	-  csv (excel)
    pepxml	-  pepXML format
    xmlbz2	-  bzip2 XML format
-->
<!ATTLIST MSSerialDataFormat value (
        none |
        asntext |
        asnbinary |
        xml |
        csv |
        pepxml |
        xmlbz2
        ) #IMPLIED >



<!ELEMENT MSOutFile (
        MSOutFile_outfile, 
        MSOutFile_outfiletype, 
        MSOutFile_includerequest)>

<!-- output file name -->
<!ELEMENT MSOutFile_outfile (#PCDATA)>

<!-- output file type -->
<!ELEMENT MSOutFile_outfiletype (MSSerialDataFormat)>

<!-- should the output include the request? -->
<!ELEMENT MSOutFile_includerequest EMPTY>
<!ATTLIST MSOutFile_includerequest value ( true | false ) #REQUIRED >



<!ELEMENT MSSpectrumFileType (%INTEGER;)>

<!--
    oms	-  asn.1 binary for iterative search
    omx	-  xml for iterative search
    xml	-  xml MSRequest
    omxbz2	-  bzip2 omx file
-->
<!ATTLIST MSSpectrumFileType value (
        dta |
        dtablank |
        dtaxml |
        asc |
        pkl |
        pks |
        sciex |
        mgf |
        unknown |
        oms |
        omx |
        xml |
        omxbz2
        ) #IMPLIED >



<!ELEMENT MSInFile (
        MSInFile_infile, 
        MSInFile_infiletype)>

<!-- input file name -->
<!ELEMENT MSInFile_infile (#PCDATA)>

<!-- input file type -->
<!ELEMENT MSInFile_infiletype (MSSpectrumFileType)>


<!ELEMENT MSSearchSettingsSet (MSSearchSettings*)>

<!-- The search request that is given to the OMSSA algorithm -->
<!ELEMENT MSRequest (
        MSRequest_spectra, 
        MSRequest_settings, 
        MSRequest_rid?, 
        MSRequest_moresettings?, 
        MSRequest_modset?)>

<!-- the set of spectra -->
<!ELEMENT MSRequest_spectra (MSSpectrumset)>

<!-- the search settings -->
<!ELEMENT MSRequest_settings (MSSearchSettings)>

<!-- request id -->
<!ELEMENT MSRequest_rid (#PCDATA)>

<!-- additional search runs -->
<!ELEMENT MSRequest_moresettings (MSSearchSettingsSet)>

<!-- list of mods that can be used in search -->
<!ELEMENT MSRequest_modset (MSModSpecSet)>

<!-- enumeration of ion types -->
<!ELEMENT MSIonType (%INTEGER;)>

<!--
    z	-  actually zdot
-->
<!ATTLIST MSIonType value (
        a |
        b |
        c |
        x |
        y |
        z |
        parent |
        internal |
        immonium |
        unknown |
        adot |
        x-CO2 |
        adot-CO2 |
        max
        ) #IMPLIED >


<!-- types of neutral loss -->
<!ELEMENT MSIonNeutralLoss (%INTEGER;)>

<!--
    water	-  minus 18 Da
    ammonia	-  minus 17 Da
-->
<!ATTLIST MSIonNeutralLoss value (
        water |
        ammonia
        ) #IMPLIED >


<!-- iosotopic type of ion -->
<!ELEMENT MSIonIsotopicType (%INTEGER;)>

<!--
    monoisotopic	-  no c13s in molecule
    c13	-  one c13 in molecule
    c13two	-  two c13s in molecule, and so on...
-->
<!ATTLIST MSIonIsotopicType value (
        monoisotopic |
        c13 |
        c13two |
        c13three |
        c13four
        ) #IMPLIED >


<!-- type of immonium ion -->
<!ELEMENT MSImmonium (
        MSImmonium_parent, 
        MSImmonium_product?)>

<!-- parent amino acid -->
<!ELEMENT MSImmonium_parent (#PCDATA)>

<!-- product ion code -->
<!ELEMENT MSImmonium_product (#PCDATA)>

<!-- ion type at a finer level than ion series -->
<!ELEMENT MSIon (
        MSIon_neutralloss?, 
        MSIon_isotope?, 
        MSIon_internal?, 
        MSIon_immonium?)>

<!-- is this peak a neutral loss? -->
<!ELEMENT MSIon_neutralloss (MSIonNeutralLoss)>

<!-- isotopic composition of peak -->
<!ELEMENT MSIon_isotope (MSIonIsotopicType)>

<!-- if iontype is internal, this is the internal sequence -->
<!ELEMENT MSIon_internal (#PCDATA)>

<!-- if iontype is immonium, show characteristics -->
<!ELEMENT MSIon_immonium (MSImmonium)>

<!-- annotated comments about the ion -->
<!ELEMENT MSIonAnnot (
        MSIonAnnot_suspect?, 
        MSIonAnnot_massdiff?, 
        MSIonAnnot_missingisotope?)>

<!-- is this peak suspect? -->
<!ELEMENT MSIonAnnot_suspect EMPTY>
<!ATTLIST MSIonAnnot_suspect value ( true | false ) #REQUIRED >


<!-- what is the difference in mass from library spectrum? -->
<!ELEMENT MSIonAnnot_massdiff (%REAL;)>

<!-- are the lower mass peaks missing? -->
<!ELEMENT MSIonAnnot_missingisotope EMPTY>
<!ATTLIST MSIonAnnot_missingisotope value ( true | false ) #REQUIRED >


<!-- defines a particular ion -->
<!ELEMENT MSMZHit (
        MSMZHit_ion, 
        MSMZHit_charge, 
        MSMZHit_number, 
        MSMZHit_mz, 
        MSMZHit_index?, 
        MSMZHit_moreion?, 
        MSMZHit_annotation?)>

<!-- ion type, e.g. b -->
<!ELEMENT MSMZHit_ion (MSIonType)>

<!-- ion charge -->
<!ELEMENT MSMZHit_charge (%INTEGER;)>

<!-- the sequential number of the ion -->
<!ELEMENT MSMZHit_number (%INTEGER;)>

<!-- scaled m/z value in Da -->
<!ELEMENT MSMZHit_mz (%INTEGER;)>

<!-- the index of the peak in the original spectrum -->
<!ELEMENT MSMZHit_index (%INTEGER;)>

<!-- more information about the ion type -->
<!ELEMENT MSMZHit_moreion (MSIon)>

<!-- annotations on the ion -->
<!ELEMENT MSMZHit_annotation (MSIonAnnot)>

<!--
 contains information about sequences with identical peptide
 sequences
-->
<!ELEMENT MSPepHit (
        MSPepHit_start, 
        MSPepHit_stop, 
        MSPepHit_gi?, 
        MSPepHit_accession?, 
        MSPepHit_defline?, 
        MSPepHit_protlength?, 
        MSPepHit_oid?, 
        MSPepHit_reversed?, 
        MSPepHit_pepstart?, 
        MSPepHit_pepstop?)>

<!-- start position (inclusive) in sequence -->
<!ELEMENT MSPepHit_start (%INTEGER;)>

<!-- stop position (inclusive) in sequence -->
<!ELEMENT MSPepHit_stop (%INTEGER;)>

<!-- genbank identifier -->
<!ELEMENT MSPepHit_gi (%INTEGER;)>

<!-- sequence accession -->
<!ELEMENT MSPepHit_accession (#PCDATA)>

<!-- sequence description -->
<!ELEMENT MSPepHit_defline (#PCDATA)>

<!-- length of protein -->
<!ELEMENT MSPepHit_protlength (%INTEGER;)>

<!-- blast library oid  -->
<!ELEMENT MSPepHit_oid (%INTEGER;)>

<!-- reversed sequence -->
<!ELEMENT MSPepHit_reversed EMPTY>
<!ATTLIST MSPepHit_reversed value ( true | false ) #REQUIRED >


<!-- AA before the peptide -->
<!ELEMENT MSPepHit_pepstart (#PCDATA)>

<!-- AA after the peptide -->
<!ELEMENT MSPepHit_pepstop (#PCDATA)>

<!-- modifications to a hit peptide -->
<!ELEMENT MSModHit (
        MSModHit_site, 
        MSModHit_modtype)>

<!-- the position in the peptide -->
<!ELEMENT MSModHit_site (%INTEGER;)>

<!-- the type of modification -->
<!ELEMENT MSModHit_modtype (MSMod)>

<!-- sets of scores -->
<!ELEMENT MSScoreSet (
        MSScoreSet_name, 
        MSScoreSet_value)>

<!ELEMENT MSScoreSet_name (#PCDATA)>

<!ELEMENT MSScoreSet_value (%REAL;)>

<!-- hits to a given spectrum -->
<!ELEMENT MSHits (
        MSHits_evalue, 
        MSHits_pvalue, 
        MSHits_charge, 
        MSHits_pephits, 
        MSHits_mzhits?, 
        MSHits_pepstring?, 
        MSHits_mass?, 
        MSHits_mods?, 
        MSHits_pepstart?, 
        MSHits_pepstop?, 
        MSHits_protlength?, 
        MSHits_theomass?, 
        MSHits_oid?, 
        MSHits_scores?, 
        MSHits_libaccession?)>

<!-- E-value (expect value) -->
<!ELEMENT MSHits_evalue (%REAL;)>

<!-- P-value (probability value) -->
<!ELEMENT MSHits_pvalue (%REAL;)>

<!-- the charge state used in search.  -1 == not +1 -->
<!ELEMENT MSHits_charge (%INTEGER;)>

<!-- peptides that match this hit -->
<!ELEMENT MSHits_pephits (MSPepHit*)>

<!-- ions hit -->
<!ELEMENT MSHits_mzhits (MSMZHit*)>

<!-- the peptide sequence -->
<!ELEMENT MSHits_pepstring (#PCDATA)>

<!-- scaled experimental mass of peptide in Da -->
<!ELEMENT MSHits_mass (%INTEGER;)>

<!-- modifications to sequence -->
<!ELEMENT MSHits_mods (MSModHit*)>

<!-- AA before the peptide (depricated) -->
<!ELEMENT MSHits_pepstart (#PCDATA)>

<!-- AA after the peptide (depricated) -->
<!ELEMENT MSHits_pepstop (#PCDATA)>

<!-- length of protein hit (depricated) -->
<!ELEMENT MSHits_protlength (%INTEGER;)>

<!-- scaled theoretical mass of peptide hit -->
<!ELEMENT MSHits_theomass (%INTEGER;)>

<!-- blast library oid (depricated)  -->
<!ELEMENT MSHits_oid (%INTEGER;)>

<!-- optional scores (for library search) -->
<!ELEMENT MSHits_scores (MSScoreSet*)>

<!-- library search accesssion -->
<!ELEMENT MSHits_libaccession (#PCDATA)>

<!-- error return for a particular spectrum's hitset -->
<!ELEMENT MSHitError (%INTEGER;)>

<!--
    unable2read	-  can't read the spectrum
    notenuffpeaks	-  not enough peaks to search
-->
<!ATTLIST MSHitError value (
        none |
        generalerr |
        unable2read |
        notenuffpeaks
        ) #IMPLIED >


<!-- MSHitSet annotation by end user -->
<!ELEMENT MSUserAnnot (%INTEGER;)>
<!ATTLIST MSUserAnnot value (
        none |
        delete |
        flag
        ) #IMPLIED >


<!-- contains a set of hits to a single spectrum -->
<!ELEMENT MSHitSet (
        MSHitSet_number, 
        MSHitSet_error?, 
        MSHitSet_hits?, 
        MSHitSet_ids?, 
        MSHitSet_namevalue?, 
        MSHitSet_settingid?, 
        MSHitSet_userannotation?)>

<!-- unique number of spectrum -->
<!ELEMENT MSHitSet_number (%INTEGER;)>

<!-- error, if any -->
<!ELEMENT MSHitSet_error (MSHitError)>

<!-- set of hit to spectrum -->
<!ELEMENT MSHitSet_hits (MSHits*)>

<!-- filenames or other ids of spectra searched -->
<!ELEMENT MSHitSet_ids (MSHitSet_ids_E*)>


<!ELEMENT MSHitSet_ids_E (#PCDATA)>

<!-- extra info: retention times, etc. -->
<!ELEMENT MSHitSet_namevalue (NameValue*)>

<!-- id of the search setting used -->
<!ELEMENT MSHitSet_settingid (%INTEGER;)>

<!-- allows users to flag certain -->
<!ELEMENT MSHitSet_userannotation (MSUserAnnot)>

<!-- error return for the entire response -->
<!ELEMENT MSResponseError (%INTEGER;)>

<!--
    noblastdb	-  unable to open blast library
    noinput	-  input missing
-->
<!ATTLIST MSResponseError value (
        none |
        generalerr |
        noblastdb |
        noinput
        ) #IMPLIED >


<!-- bioseq container -->
<!ELEMENT MSBioseq (
        MSBioseq_oid, 
        MSBioseq_seq)>

<!-- blast library oid -->
<!ELEMENT MSBioseq_oid (%INTEGER;)>

<!ELEMENT MSBioseq_seq (Bioseq)>


<!ELEMENT MSBioseqSet (MSBioseq*)>

<!-- search results -->
<!ELEMENT MSResponse (
        MSResponse_hitsets, 
        MSResponse_scale?, 
        MSResponse_rid?, 
        MSResponse_error?, 
        MSResponse_version?, 
        MSResponse_email?, 
        MSResponse_dbversion?, 
        MSResponse_bioseqs?)>

<!-- hits grouped by spectrum -->
<!ELEMENT MSResponse_hitsets (MSHitSet*)>

<!-- scale to change m/z float to integer -->
<!ELEMENT MSResponse_scale (%INTEGER;)>

<!-- request id -->
<!ELEMENT MSResponse_rid (#PCDATA)>

<!-- error response -->
<!ELEMENT MSResponse_error (MSResponseError)>

<!-- version of OMSSA -->
<!ELEMENT MSResponse_version (#PCDATA)>

<!-- email address for notification -->
<!ELEMENT MSResponse_email (#PCDATA)>

<!-- version of db searched (usually size) -->
<!ELEMENT MSResponse_dbversion (%INTEGER;)>

<!-- sequences found in search      -->
<!ELEMENT MSResponse_bioseqs (MSBioseqSet)>

<!-- holds both search requests and responses -->
<!ELEMENT MSSearch (
        MSSearch_request?, 
        MSSearch_response?)>

<!ELEMENT MSSearch_request (MSRequest*)>

<!ELEMENT MSSearch_response (MSResponse*)>