KEGG:C00125 Ferricytochrome c ISISHOST03240423012D 1 1.00000 0.00000 123 59 66 0 0 0 999 V2000 0.0552 -0.4379 0.0000 Fe 0 1 0 0 0 0 0 0 0 0.7172 0.4207 0.0000 N 0 0 3 0 0 0 0 0 0 0.6448 -1.1552 0.0000 N 0 0 3 0 0 0 0 0 0 -0.7414 0.5276 0.0000 N 0 0 3 0 0 0 0 0 0 -0.9310 -0.9483 0.0000 N 0 0 3 0 0 0 0 0 0 1.5552 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0.5517 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0.4310 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 1.4966 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5552 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5793 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9828 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7345 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 1.9138 -0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 1.9138 1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0207 1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 1.3103 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3483 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 1.1448 -2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 1.8172 -1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2862 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9379 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8897 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7931 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2655 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 2.7345 1.2621 0.0000 C 0 0 3 0 0 0 0 0 0 1.4448 2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 1.2103 -3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 2.6379 -2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4276 2.6138 0.0000 C 0 0 3 0 0 0 0 0 0 -2.7241 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0552 -2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1207 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 3.2897 0.6448 0.0000 S 0 0 0 0 0 0 0 0 0 3.0035 2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0.4345 -3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2621 2.8138 0.0000 S 0 0 0 0 0 0 0 0 0 -0.8069 3.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9069 -2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 4.0517 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0.5241 -4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4483 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1276 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 4.6483 0.4034 0.0000 C 0 0 3 0 0 0 0 0 0 1.2966 -4.8690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1759 -5.0241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3034 3.6345 0.0000 C 0 0 3 0 0 0 0 0 0 -2.5241 -4.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9552 -3.9379 0.0000 O 0 0 0 0 0 0 0 0 0 5.4586 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 4.4379 -0.4207 0.0000 N 0 0 0 0 0 0 0 0 0 -3.7483 4.3483 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7207 2.8897 0.0000 N 0 0 0 0 0 0 0 0 0 6.0724 0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 5.6586 1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6034 4.3035 0.0000 N 0 0 0 0 0 0 0 0 0 -3.3621 5.1034 0.0000 O 0 0 0 0 0 0 0 0 0 6.8345 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9379 5.0862 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 CHG 1 1 3 M END