<?xml version="1.0"?>
<!DOCTYPE rnaml SYSTEM "rnaml.dtd">

<rnaml version="1.0">

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      <sequence>
         <numbering-system id="1" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>8</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="8" comment="sequence number in pdb file">
            1    2    3    4    5    6    7    8 
         </numbering-table>
         <seq-data>
            CGCUACGC
         </seq-data>
         <seq-annotation comment="?">
         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>C</base-type>
               <atom serial="6">
                  <atom-type> O3'</atom-type>
                     <coordinates>-329.015 -49.694 -176.886</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>G</base-type>
               <atom serial="21">
                  <atom-type> P  </atom-type>
                     <coordinates>-330.206 -49.321 -177.903</coordinates>
               </atom>
               <atom serial="29">
                  <atom-type> O3'</atom-type>
                     <coordinates>-330.960 -50.793 -182.717</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>C</base-type>
               <atom serial="46">
                  <atom-type> P  </atom-type>
                     <coordinates>-332.389 -50.094 -182.986</coordinates>
               </atom>
               <atom serial="54">
                  <atom-type> O3'</atom-type>
                     <coordinates>-335.589 -53.242 -185.900</coordinates>
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            </base>
            <base>
               <position>4</position>
               <base-type>U</base-type>
               <atom serial="68">
                  <atom-type> P  </atom-type>
                     <coordinates>-336.700 -52.105 -186.165</coordinates>
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               <atom serial="76">
                  <atom-type> O3'</atom-type>
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               <position>5</position>
               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="98">
                  <atom-type> O3'</atom-type>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>-348.156 -51.736 -185.079</coordinates>
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                  <atom-type> O3'</atom-type>
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            </base>
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               <position>7</position>
               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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            </base>
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               <position>8</position>
               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="169">
                  <atom-type> O3'</atom-type>
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            <str-annotation>
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                  <base-id><position>3</position></base-id>
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                  <base-id><position>4</position></base-id>
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                  <base-id><position>5</position></base-id>
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         </model>
      </structure>
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   <molecule id="2">
      <sequence>
         <numbering-system id="2" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>8</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="8" comment="sequence number in pdb file">
            9   10 
           11   12   13   14   15   16 
         </numbering-table>
         <seq-data>
            gc gtagcg
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>1</position></base-id>
               <modified-type>6HG</modified-type>
            </modification>
            <modification>
               <base-id><position>2</position></base-id>
               <modified-type>6HC</modified-type>
            </modification>
            <modification>
               <base-id><position>3</position></base-id>
               <modified-type>6HG</modified-type>
            </modification>
            <modification>
               <base-id><position>4</position></base-id>
               <modified-type>6HT</modified-type>
            </modification>
            <modification>
               <base-id><position>5</position></base-id>
               <modified-type>6HA</modified-type>
            </modification>
            <modification>
               <base-id><position>6</position></base-id>
               <modified-type>6HG</modified-type>
            </modification>
            <modification>
               <base-id><position>7</position></base-id>
               <modified-type>6HC</modified-type>
            </modification>
            <modification>
               <base-id><position>8</position></base-id>
               <modified-type>6HG</modified-type>
            </modification>
         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>g</base-type>
               <atom serial="189">
                  <atom-type> O3'</atom-type>
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               <base-type>c</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>-335.239 -41.713 -179.919</coordinates>
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               <atom serial="217">
                  <atom-type> O3'</atom-type>
                     <coordinates>-337.161 -42.360 -175.265</coordinates>
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            </base>
            <base>
               <position>3</position>
               <base-type>g</base-type>
               <atom serial="233">
                  <atom-type> P  </atom-type>
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               </atom>
               <atom serial="241">
                  <atom-type> O3'</atom-type>
                     <coordinates>-339.954 -45.865 -171.432</coordinates>
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            </base>
            <base>
               <position>4</position>
               <base-type>t</base-type>
               <atom serial="260">
                  <atom-type> P  </atom-type>
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               <atom serial="268">
                  <atom-type> O3'</atom-type>
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            <base>
               <position>5</position>
               <base-type>a</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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            <base>
               <position>6</position>
               <base-type>g</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="319">
                  <atom-type> O3'</atom-type>
                     <coordinates>-341.600 -61.530 -174.613</coordinates>
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               <base-type>c</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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               <base-type>g</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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            <str-annotation>
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      </structure>
   </molecule>


   <interactions>
            <str-annotation>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>1</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>8</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>2</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>7</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>3</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>6</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>5</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>5</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>4</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>6</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>3</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>7</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>2</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>8</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>1</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <helix id="H1">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>1</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>8</position>
                     </base-id>
                  </base-id-3p>
                  <length>8</length>
               </helix>
            </str-annotation>
   </interactions>
</rnaml>
