<?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>10</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="10" comment="sequence number in pdb file">
            1    2    3    4    5    6    7    8    9   10 
         
         </numbering-table>
         <seq-data>
            GCGTAtACGC 
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>6</position></base-id>
               <modified-type> +T</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="6">
                  <atom-type> O3'</atom-type>
                     <coordinates>14.153 -9.605 6.570</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>C</base-type>
               <atom serial="20">
                  <atom-type> P  </atom-type>
                     <coordinates>14.313 -8.826 5.180</coordinates>
               </atom>
               <atom serial="28">
                  <atom-type> O3'</atom-type>
                     <coordinates>11.891 -10.570 0.892</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="39">
                  <atom-type> P  </atom-type>
                     <coordinates>12.044 -9.651 -0.411</coordinates>
               </atom>
               <atom serial="47">
                  <atom-type> O3'</atom-type>
                     <coordinates>8.073 -7.187 -3.675</coordinates>
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            </base>
            <base>
               <position>4</position>
               <base-type>T</base-type>
               <atom serial="61">
                  <atom-type> P  </atom-type>
                     <coordinates>8.254 -5.973 -4.690</coordinates>
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               <atom serial="69">
                  <atom-type> O3'</atom-type>
                     <coordinates>5.210 -2.903 -6.764</coordinates>
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            </base>
            <base>
               <position>5</position>
               <base-type>A</base-type>
               <atom serial="81">
                  <atom-type> P  </atom-type>
                     <coordinates>6.272 -2.031 -7.562</coordinates>
               </atom>
               <atom serial="89">
                  <atom-type> O3'</atom-type>
                     <coordinates>7.666 3.468 -6.901</coordinates>
               </atom>
            </base>
            <base>
               <position>6</position>
               <base-type>t</base-type>
               <atom serial="102">
                  <atom-type> P  </atom-type>
                     <coordinates>9.048 4.264 -7.077</coordinates>
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               <atom serial="110">
                  <atom-type> O3'</atom-type>
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               <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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               <position>8</position>
               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>15.480 12.168 -2.741</coordinates>
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                  <atom-type> O3'</atom-type>
                     <coordinates>19.359 12.541 0.711</coordinates>
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               <position>9</position>
               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>20.795 12.383 0.008</coordinates>
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               <atom serial="170">
                  <atom-type> O3'</atom-type>
                     <coordinates>24.926 10.418 2.409</coordinates>
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            <base>
               <position>10</position>
               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="192">
                  <atom-type> O3'</atom-type>
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            <str-annotation>
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                  <base-id><position>1</position></base-id>
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                  <base-id><position>2</position></base-id>
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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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                  <base-id><position>6</position></base-id>
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                  <base-id><position>7</position></base-id>
                  <coordinates>146.667 366.667</coordinates>
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                  <base-id><position>8</position></base-id>
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            </secondary-structure-display>
         </model>
      </structure>
   </molecule>

   <molecule id="2">
      <sequence>
         <numbering-system id="2" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>10</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="10" comment="sequence number in pdb file">
           11   12   13   14   15   16   17   18   19   20 
         
         </numbering-table>
         <seq-data>
            GCGTAtACGC 
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>6</position></base-id>
               <modified-type> +T</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="208">
                  <atom-type> O3'</atom-type>
                     <coordinates>22.620 -6.571 -2.097</coordinates>
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            </base>
            <base>
               <position>2</position>
               <base-type>C</base-type>
               <atom serial="222">
                  <atom-type> P  </atom-type>
                     <coordinates>21.829 -6.581 -0.704</coordinates>
               </atom>
               <atom serial="230">
                  <atom-type> O3'</atom-type>
                     <coordinates>23.135 -5.133 3.874</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="241">
                  <atom-type> P  </atom-type>
                     <coordinates>21.906 -5.133 4.898</coordinates>
               </atom>
               <atom serial="249">
                  <atom-type> O3'</atom-type>
                     <coordinates>19.616 -0.864 7.973</coordinates>
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            </base>
            <base>
               <position>4</position>
               <base-type>T</base-type>
               <atom serial="263">
                  <atom-type> P  </atom-type>
                     <coordinates>18.110 -0.735 8.499</coordinates>
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               <atom serial="271">
                  <atom-type> O3'</atom-type>
                     <coordinates>15.902 3.328 10.149</coordinates>
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               <position>5</position>
               <base-type>A</base-type>
               <atom serial="283">
                  <atom-type> P  </atom-type>
                     <coordinates>14.383 2.880 10.311</coordinates>
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               <atom serial="291">
                  <atom-type> O3'</atom-type>
                     <coordinates>10.496 6.307 10.219</coordinates>
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            </base>
            <base>
               <position>6</position>
               <base-type>t</base-type>
               <atom serial="304">
                  <atom-type> P  </atom-type>
                     <coordinates>9.110 5.502 10.384</coordinates>
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               <atom serial="312">
                  <atom-type> O3'</atom-type>
                     <coordinates>4.756 7.135 8.298</coordinates>
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               <position>7</position>
               <base-type>A</base-type>
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               <position>9</position>
               <base-type>G</base-type>
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         </model>
      </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>10</position>
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                  </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>9</position>
                     </base-id>
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                  <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>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>4</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>5</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>6</position>
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                  </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>5</position>
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                  </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>
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                  <base-id-3p>
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                  <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>
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                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>3</position>
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                  <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>9</position>
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                  <base-id-3p>
                     <base-id>
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                  <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>10</position>
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                  <base-id-3p>
                     <base-id>
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                  <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>10</position>
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                  </base-id-3p>
                  <length>10</length>
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            </str-annotation>
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