KEGG:C00524 Cytochrome C ISISHOST03240423022D 1 1.00000 0.00000 506 59 66 0 0 0 999 V2000 -0.5034 -0.2552 0.0000 Fe 0 0 0 0 0 0 0 0 0 0.1621 0.4034 0.0000 N 0 0 3 0 0 0 0 0 0 0.1517 -0.8897 0.0000 N 0 0 3 0 0 0 0 0 0 -1.1207 0.4207 0.0000 N 0 0 3 0 0 0 0 0 0 -1.1172 -0.8759 0.0000 N 0 0 3 0 0 0 0 0 0 0.9000 0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0.1621 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0.1517 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0.8931 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1207 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8690 0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1310 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8828 -0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 1.2655 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 1.2759 1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4828 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0.7966 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4931 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0.7931 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.2586 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7586 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2483 -0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2379 1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7724 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2517 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 2.0069 1.1069 0.0000 C 0 0 3 0 0 0 0 0 0 0.9000 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0.8897 -2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 1.9862 -1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8517 2.2448 0.0000 C 0 0 3 0 0 0 0 0 0 -2.9655 1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8724 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9828 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 2.4448 0.5172 0.0000 S 0 0 0 0 0 0 0 0 0 2.3000 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0.3069 -3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2690 2.6897 0.0000 S 0 0 0 0 0 0 0 0 0 -2.5310 2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5517 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.1759 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0.4034 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3586 3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6552 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 3.6172 0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 -0.1793 -4.3552 0.0000 O 0 0 0 0 0 0 0 0 0 1.0862 -4.1862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7724 3.8655 0.0000 C 0 0 3 0 0 0 0 0 0 -3.3345 -4.0069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0690 -4.1793 0.0000 O 0 0 0 0 0 0 0 0 0 4.3483 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 3.3241 -0.6655 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8655 4.5966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0931 3.5793 0.0000 N 0 0 0 0 0 0 0 0 0 4.7862 -0.4966 0.0000 N 0 0 0 0 0 0 0 0 0 4.6379 0.7690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2793 5.0414 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5448 4.8793 0.0000 O 0 0 0 0 0 0 0 0 0 5.5172 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3724 5.7724 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 0 0 0 2 6 2 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 10 1 0 0 0 4 11 1 0 0 0 5 12 2 0 0 0 5 13 1 0 0 0 6 14 1 0 0 0 6 15 1 0 0 0 7 16 2 0 0 0 7 17 1 0 0 0 8 18 2 0 0 0 8 19 1 0 0 0 9 20 1 0 0 0 10 21 2 0 0 0 11 22 1 0 0 0 11 23 2 0 0 0 12 24 1 0 0 0 13 25 1 0 0 0 15 26 1 0 0 0 17 27 1 0 0 0 19 28 1 0 0 0 20 29 1 0 0 0 21 30 1 0 0 0 23 31 1 0 0 0 24 32 1 0 0 0 25 33 1 0 0 0 26 34 1 0 0 0 26 35 1 0 0 0 28 36 1 0 0 0 30 37 1 0 0 0 30 38 1 0 0 0 32 39 1 0 0 0 34 40 1 0 0 0 36 41 1 0 0 0 37 42 1 0 0 0 39 43 1 0 0 0 40 44 1 0 0 0 41 45 1 0 0 0 41 46 2 0 0 0 42 47 1 0 0 0 43 48 1 0 0 0 43 49 2 0 0 0 44 50 1 0 0 0 44 51 1 0 0 0 47 52 1 0 0 0 47 53 1 0 0 0 50 54 1 0 0 0 50 55 2 0 0 0 52 56 1 0 0 0 52 57 2 0 0 0 54 58 1 0 0 0 56 59 1 0 0 0 9 14 2 0 0 0 10 16 1 0 0 0 12 18 1 0 0 0 13 22 2 0 0 0 15 17 2 0 0 0 19 20 2 0 0 0 21 23 1 0 0 0 24 25 2 0 0 0 M END