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      <sequence>
         <numbering-system id="1" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>17</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="17" comment="sequence number in pdb file">
            1    2    3    4    5    6    7    8    9   10 
           11   12   13   14   15   16   17 
         </numbering-table>
         <seq-data>
            CACCGGAUGG UuCGGUG
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>12</position></base-id>
               <modified-type>5BU</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>C</base-type>
               <atom serial="6">
                  <atom-type> O3'</atom-type>
                     <coordinates>10.418 35.288 -28.028</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>A</base-type>
               <atom serial="18">
                  <atom-type> P  </atom-type>
                     <coordinates>11.084 36.641 -27.464</coordinates>
               </atom>
               <atom serial="26">
                  <atom-type> O3'</atom-type>
                     <coordinates>8.744 40.909 -28.322</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>C</base-type>
               <atom serial="40">
                  <atom-type> P  </atom-type>
                     <coordinates>10.071 41.668 -27.833</coordinates>
               </atom>
               <atom serial="48">
                  <atom-type> O3'</atom-type>
                     <coordinates>9.294 46.044 -25.575</coordinates>
               </atom>
            </base>
            <base>
               <position>4</position>
               <base-type>C</base-type>
               <atom serial="60">
                  <atom-type> P  </atom-type>
                     <coordinates>10.810 46.190 -25.073</coordinates>
               </atom>
               <atom serial="68">
                  <atom-type> O3'</atom-type>
                     <coordinates>11.370 48.528 -20.231</coordinates>
               </atom>
            </base>
            <base>
               <position>5</position>
               <base-type>G</base-type>
               <atom serial="80">
                  <atom-type> P  </atom-type>
                     <coordinates>12.954 48.637 -20.004</coordinates>
               </atom>
               <atom serial="88">
                  <atom-type> O3'</atom-type>
                     <coordinates>14.684 48.202 -14.959</coordinates>
               </atom>
            </base>
            <base>
               <position>6</position>
               <base-type>G</base-type>
               <atom serial="103">
                  <atom-type> P  </atom-type>
                     <coordinates>16.200 47.778 -14.620</coordinates>
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               <atom serial="111">
                  <atom-type> O3'</atom-type>
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            <base>
               <position>7</position>
               <base-type>A</base-type>
               <atom serial="126">
                  <atom-type> P  </atom-type>
                     <coordinates>19.060 46.237 -10.231</coordinates>
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               <atom serial="134">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>U</base-type>
               <atom serial="148">
                  <atom-type> P  </atom-type>
                     <coordinates>23.189 43.573 -7.843</coordinates>
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               <atom serial="156">
                  <atom-type> O3'</atom-type>
                     <coordinates>27.156 40.116 -8.715</coordinates>
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            <base>
               <position>9</position>
               <base-type>G</base-type>
               <atom serial="168">
                  <atom-type> P  </atom-type>
                     <coordinates>28.456 40.890 -9.262</coordinates>
               </atom>
               <atom serial="176">
                  <atom-type> O3'</atom-type>
                     <coordinates>31.868 38.475 -12.499</coordinates>
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            </base>
            <base>
               <position>10</position>
               <base-type>G</base-type>
               <atom serial="191">
                  <atom-type> P  </atom-type>
                     <coordinates>32.775 39.296 -13.551</coordinates>
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               <atom serial="199">
                  <atom-type> O3'</atom-type>
                     <coordinates>35.104 36.997 -17.465</coordinates>
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            </base>
            <base>
               <position>11</position>
               <base-type>U</base-type>
               <atom serial="214">
                  <atom-type> P  </atom-type>
                     <coordinates>36.192 38.070 -17.945</coordinates>
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               <atom serial="222">
                  <atom-type> O3'</atom-type>
                     <coordinates>37.580 38.819 -22.665</coordinates>
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            <base>
               <position>12</position>
               <base-type>u</base-type>
               <atom serial="234">
                  <atom-type> P  </atom-type>
                     <coordinates>38.727 39.896 -22.370</coordinates>
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               <atom serial="242">
                  <atom-type> O3'</atom-type>
                     <coordinates>39.179 44.130 -25.385</coordinates>
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            <base>
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               <base-type>C</base-type>
               <atom serial="255">
                  <atom-type> P  </atom-type>
                     <coordinates>40.025 45.190 -24.526</coordinates>
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               <atom serial="263">
                  <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 serial="283">
                  <atom-type> O3'</atom-type>
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            <base>
               <position>15</position>
               <base-type>G</base-type>
               <atom serial="298">
                  <atom-type> P  </atom-type>
                     <coordinates>39.876 56.765 -25.731</coordinates>
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               <atom serial="306">
                  <atom-type> O3'</atom-type>
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               <base-type>U</base-type>
               <atom serial="321">
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                  <atom-type> P  </atom-type>
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               <atom serial="349">
                  <atom-type> O3'</atom-type>
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                  <coordinates>82.500 0.000</coordinates>
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               <ss-base-coord>
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                  <coordinates>82.500 34.375</coordinates>
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               <ss-base-coord>
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                  <coordinates>82.500 68.750</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>4</position></base-id>
                  <coordinates>82.500 103.125</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>5</position></base-id>
                  <coordinates>82.500 137.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>6</position></base-id>
                  <coordinates>82.500 171.875</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>7</position></base-id>
                  <coordinates>82.500 206.250</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>82.500 240.625</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>9</position></base-id>
                  <coordinates>82.500 275.000</coordinates>
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               <ss-base-coord>
                  <base-id><position>10</position></base-id>
                  <coordinates>82.500 309.375</coordinates>
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               <ss-base-coord>
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                  <coordinates>82.500 343.750</coordinates>
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               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>82.500 378.125</coordinates>
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               <ss-base-coord>
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                  <coordinates>82.500 412.500</coordinates>
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                  <coordinates>82.500 446.875</coordinates>
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                  <coordinates>82.500 481.250</coordinates>
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         </model>
      </structure>
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      <sequence>
         <numbering-system id="2" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>17</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="17" comment="sequence number in pdb file">
           18   19   20 
           21   22   23   24   25   26   27   28   29   30 
           31   32   33   34 
         </numbering-table>
         <seq-data>
            CAC CGGAUGGUuC GGUG
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>12</position></base-id>
               <modified-type>5BU</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>C</base-type>
               <atom serial="369">
                  <atom-type> O3'</atom-type>
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               <base-type>A</base-type>
               <atom serial="381">
                  <atom-type> P  </atom-type>
                     <coordinates>38.949 49.527 -8.528</coordinates>
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               <atom serial="389">
                  <atom-type> O3'</atom-type>
                     <coordinates>36.292 53.787 -7.578</coordinates>
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            <base>
               <position>3</position>
               <base-type>C</base-type>
               <atom serial="403">
                  <atom-type> P  </atom-type>
                     <coordinates>34.816 53.364 -8.051</coordinates>
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               <atom serial="411">
                  <atom-type> O3'</atom-type>
                     <coordinates>31.635 56.633 -10.322</coordinates>
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               <position>4</position>
               <base-type>C</base-type>
               <atom serial="423">
                  <atom-type> P  </atom-type>
                     <coordinates>30.492 55.635 -10.853</coordinates>
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               <atom serial="431">
                  <atom-type> O3'</atom-type>
                     <coordinates>27.958 56.806 -15.358</coordinates>
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               <position>5</position>
               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>27.052 55.568 -15.827</coordinates>
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                  <atom-type> O3'</atom-type>
                     <coordinates>26.179 54.470 -20.941</coordinates>
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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> P  </atom-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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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>U</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>u</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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   <interactions>
            <str-annotation>
               <base-pair comment="?">
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                        <molecule-id ref="1"/><position>1</position>
                     </base-id>
                  </base-id-5p>
                  <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>2</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>16</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>
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                  </base-id-5p>
                  <base-id-3p>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
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               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>4</position>
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                     <base-id>
                        <molecule-id ref="2"/><position>14</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>
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                        <molecule-id ref="1"/><position>5</position>
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                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>13</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>12</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>W</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>11</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>10</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>9</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>9</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>H</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>10</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>W</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>11</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>12</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>W</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>13</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>14</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>15</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>16</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>17</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>17</position>
                     </base-id>
                  </base-id-3p>
                  <length>17</length>
               </helix>
            </str-annotation>
   </interactions>
</rnaml>
