<?xml version="1.0"?>
<!-- DTD for polymer sequences, used by the
'massXpert' mass spectrometry application.
Copyright 2006,2007,2008 Filippo Rusconi - Licensed under the GNU GPL -->
<!DOCTYPE polseqdata [
<!ELEMENT polseqdata (polchemdef_name,name,code,author,datetime,polseq,le_modif,re_modif,crosslinks,prop*)>
<!ATTLIST polseqdata version NMTOKEN #REQUIRED>
<!ELEMENT polchemdef_name (#PCDATA)>
<!ELEMENT mdf (name,formula,targets)>
<!ELEMENT name (#PCDATA)>
<!ELEMENT formula (#PCDATA)>
<!ELEMENT targets (#PCDATA)>
<!ELEMENT code (#PCDATA)>
<!ELEMENT author (#PCDATA)>
<!ELEMENT datetime (#PCDATA)>
<!ELEMENT polseq (codes|monomer)*>
<!ELEMENT le_modif (mdf?)>
<!ELEMENT re_modif (mdf?)>
<!ELEMENT codes (#PCDATA)>
<!ELEMENT crosslink (name,targets)>
<!ELEMENT crosslinks (crosslink*)>
<!ELEMENT monomer (code, mdf*)>
<!ELEMENT prop (name, data+)>
<!ATTLIST data type (str | int | dbl) "str">
<!ELEMENT data (#PCDATA)>
]>
<polseqdata version="5">
  <polchemdef_name>protein-1-letter</polchemdef_name>
  <name>NOT_SET</name>
  <code>NOT_SET</code>
  <author>rusconi</author>
  <datetime>2009-08-21:37:04</datetime>
  <polseq>
    <codes>MRSLGALLLLLSACLAVSAGPVPTPPDNIQVQENFNISRIYGKWYNLAIGSTCPWLKKIMDRMTVSTLVLGEGATEAEISMTSTRWRKGVCEETSGAYEKTDTDGKFLYHKSKWNITMESYVVHTNYDEYAIFLTKKFSRHHGPTITAKLYGRAPQLRETLLQDFRVVAQGVGIPEDSIFTMADRGECVPGEQEPEPILIPRVRRAVLPQEEEGSGGGQLVTEVTKKEDSCQLGYSAGPCMGMTSRYFYNGTSMACETFQYGGCMGNGNNFVTEKECLQTCRTVAACNLPIVRGPCRAFIQLWAFDAVKGKCVLFPYGGCQGNGNKFYSEKECREYCGVPGDGDEELLRFSN</codes>
  </polseq>
  <le_modif>
  </le_modif>
  <re_modif>
  </re_modif>
  <crosslinks>
    <crosslink>
      <name>DisulfideBond</name>
      <targets>;90;187;</targets>
      <comment>NOT_SET</comment>
    </crosslink>
    <crosslink>
      <name>DisulfideBond</name>
      <targets>;230;280;</targets>
      <comment>NOT_SET</comment>
    </crosslink>
    <crosslink>
      <name>DisulfideBond</name>
      <targets>;239;263;</targets>
      <comment>NOT_SET</comment>
    </crosslink>
    <crosslink>
      <name>DisulfideBond</name>
      <targets>;255;276;</targets>
      <comment>NOT_SET</comment>
    </crosslink>
    <crosslink>
      <name>DisulfideBond</name>
      <targets>;286;336;</targets>
      <comment>NOT_SET</comment>
    </crosslink>
    <crosslink>
      <name>DisulfideBond</name>
      <targets>;295;319;</targets>
      <comment>NOT_SET</comment>
    </crosslink>
    <crosslink>
      <name>DisulfideBond</name>
      <targets>;311;332;</targets>
      <comment>NOT_SET</comment>
    </crosslink>
  </crosslinks>
</polseqdata>
