KEGG:C03638 RNA 3'-terminal-phosphate ISISHOST03240423082D 1 1.00000 0.00000 3171 40 42 0 1 0 999 V2000 0.0759 0.1069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1759 0.8828 0.0000 C 0 0 2 0 0 0 0 0 0 0.9034 0.1069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4207 -0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0.4759 1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9897 1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 1.1379 0.8655 0.0000 C 0 0 1 0 0 0 0 0 0 1.3897 -0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4241 -1.4379 0.0000 P 0 0 3 0 0 0 0 0 0 -1.1655 2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 1.9207 1.1138 0.0000 R 0 0 0 0 0 0 0 0 0 0.4310 -1.4379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4276 -2.2931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2793 -1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9655 2.3000 0.0000 P 0 0 3 0 0 0 0 0 0 0.6000 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9586 3.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9690 1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7655 2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 1.4138 -2.8655 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4897 3.7517 0.0000 C 0 0 2 0 0 0 0 0 0 1.6655 -3.6379 0.0000 C 0 0 2 0 0 0 0 0 0 2.0690 -2.3931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7414 4.5138 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6621 3.7517 0.0000 C 0 0 2 0 0 0 0 0 0 2.4931 -3.6379 0.0000 C 0 0 2 0 0 0 0 0 0 1.1621 -4.3276 0.0000 O 0 0 0 0 0 0 0 0 0 2.7276 -2.8759 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0897 4.9862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5035 4.7552 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4241 4.5034 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1793 3.0897 0.0000 O 0 0 0 0 0 0 0 0 0 2.9828 -4.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0.3448 -4.3241 0.0000 P 0 0 3 0 0 0 0 0 0 3.5414 -2.6069 0.0000 R 0 0 0 0 0 0 0 0 0 -3.1000 4.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0.3552 4.7414 0.0000 R 0 0 0 0 0 0 0 0 0 0.3379 -5.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0.3379 -3.5069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4759 -4.3241 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 3 8 1 6 0 0 4 9 1 0 0 0 6 10 1 0 0 0 7 11 1 1 0 0 9 12 1 0 0 0 9 13 1 0 0 0 9 14 2 0 0 0 10 15 1 0 0 0 12 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 15 19 2 0 0 0 20 16 1 1 0 0 21 17 1 6 0 0 20 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 21 25 1 0 0 0 22 26 1 0 0 0 22 27 1 6 0 0 23 28 1 0 0 0 24 29 1 0 0 0 24 30 1 1 0 0 25 31 1 0 0 0 25 32 1 6 0 0 26 33 1 6 0 0 27 34 1 0 0 0 28 35 1 1 0 0 30 36 1 0 0 0 31 37 1 1 0 0 34 38 1 0 0 0 34 39 1 0 0 0 34 40 2 0 0 0 5 7 1 0 0 0 26 28 1 0 0 0 29 31 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 13 1 2 3 4 5 6 7 8 9 11 12 13 14 M SBL 1 2 9 15 M SDI 1 4 -1.5207 1.6000 -0.6483 1.6000 M SDI 1 4 0.9207 -2.1310 0.0517 -2.1310 M END