<?xml version="1.0"?>
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         </numbering-system>
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            3    4    5    6    7    8    9   10   11   12 
           13   14   15   16   17   18   19   20   21 
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         <seq-data>
            ACCGUCAGAG GACACGGUU
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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               <base-type>A</base-type>
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               <position>2</position>
               <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>C</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-conformation>
                  <base-id><position>7</position></base-id>
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               <base-pair comment="?">
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                     <base-id><position>1</position></base-id>
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                  <base-id-3p>
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                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
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               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>2</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>17</position></base-id>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
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               <base-pair comment="?">
                  <base-id-5p>
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                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>16</position></base-id>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
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               <base-pair comment="?">
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
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               <base-pair comment="?">
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                  <base-id-3p>
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                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
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               <base-pair comment="?">
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                  <base-id-3p>
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               <single-strand>
                  <segment>
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                     <base-id-3p><base-id><position>7</position></base-id></base-id-3p>
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               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
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            <numbering-range>
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           23   24   25   26   27   28   29   30   31   32 
         
         </numbering-table>
         <seq-data>
            A AAAAGUCCUC 
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
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                  <atom-type> P  </atom-type>
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               <base-pair comment="?">
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                  <base-id-3p>
                     <base-id><position>3</position></base-id>
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   <interactions>
            <str-annotation>
               <base-pair comment="?">
                  <base-id-5p>
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                        <molecule-id ref="1"/><position>8</position>
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                  </base-id-5p>
                  <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>9</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>-</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>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>9</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>11</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>12</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>13</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>15</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>S</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>17</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>S</edge-5p>
                  <edge-3p>s</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>2</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</bond-orientation>
               </base-pair>
               <helix id="H1">
                  <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>11</position>
                     </base-id>
                  </base-id-3p>
                  <length>6</length>
               </helix>
            </str-annotation>
   </interactions>
</rnaml>
