KEGG:C04779 rRNA containing a single residue of 2'-O-methyladenosine ISISHOST03240423112D 1 1.00000 0.00000 4135 46 50 0 1 0 999 V2000 3.8862 -1.4690 0.0000 N 0 0 3 0 0 0 0 0 0 3.1724 -2.6759 0.0000 C 0 0 1 0 0 0 0 0 0 3.1345 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 4.3310 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 2.9448 -3.4138 0.0000 C 0 0 1 0 0 0 0 0 0 2.5276 -2.2069 0.0000 O 0 0 0 0 0 0 0 0 0 3.1207 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 2.4552 -1.6586 0.0000 N 0 0 0 0 0 0 0 0 0 3.8621 -0.2069 0.0000 N 0 0 0 0 0 0 0 0 0 2.1414 -3.4138 0.0000 C 0 0 1 0 0 0 0 0 0 3.4103 -4.0483 0.0000 O 0 0 0 0 0 0 0 0 0 1.9000 -2.6655 0.0000 C 0 0 1 0 0 0 0 0 0 2.4276 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 1.7586 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 1.6035 -4.2621 0.0000 O 0 0 0 0 0 0 0 0 0 4.3310 -4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 1.3621 -1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 1.7483 -0.4828 0.0000 N 0 0 0 0 0 0 0 0 0 2.4138 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0.4793 -1.8793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0897 -1.8690 0.0000 P 0 0 3 0 0 0 0 0 0 -1.0897 -1.0862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1552 -2.5414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8759 -1.8690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5345 -0.0655 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7793 0.6897 0.0000 C 0 0 2 0 0 0 0 0 0 0.2690 -0.0655 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1483 1.1448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1586 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0.4966 0.6724 0.0000 C 0 0 1 0 0 0 0 0 0 0.7345 -0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9414 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 1.2172 1.5724 0.0000 R 0 0 0 0 0 0 0 0 0 -3.2517 1.4793 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2517 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2517 0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0345 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2483 3.0483 0.0000 C 0 0 2 0 0 0 0 0 0 -3.4931 3.7966 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4483 3.0483 0.0000 C 0 0 2 0 0 0 0 0 0 -2.8621 4.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8621 4.5621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2138 3.7862 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9793 2.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6517 4.5621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4621 4.0276 0.0000 R 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 11 16 1 0 0 0 12 17 1 1 0 0 13 18 2 0 0 0 13 19 1 0 0 0 17 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 21 24 2 0 0 0 25 22 1 6 0 0 25 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 26 29 1 1 0 0 27 30 1 0 0 0 27 31 1 6 0 0 29 32 1 0 0 0 30 33 1 1 0 0 32 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 34 37 2 0 0 0 38 35 1 6 0 0 38 39 1 0 0 0 38 40 1 0 0 0 39 41 1 0 0 0 39 42 1 1 0 0 40 43 1 0 0 0 40 44 1 6 0 0 42 45 1 0 0 0 43 46 1 1 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 18 1 0 0 0 28 30 1 0 0 0 41 43 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 13 21 22 23 24 25 26 27 28 29 30 31 32 33 M SBL 1 2 20 33 M SDI 1 4 -2.6310 1.0483 -2.6310 1.9310 M SDI 1 4 -0.3483 -1.4103 -0.3483 -2.3000 M END