KEGG:C04649 Heparan sulfate N-acetyl-alpha-D-glucosaminide ISISHOST03240423102D 1 1.00000 0.00000 4023 51 53 0 1 0 999 V2000 0.0483 0.2586 0.0000 C 0 0 2 0 0 0 0 0 0 0.0483 -0.5310 0.0000 C 0 0 1 0 0 0 0 0 0 0.8138 1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6448 0.6517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6448 -0.9276 0.0000 C 0 0 2 0 0 0 0 0 0 0.6793 -1.0069 0.0000 O 0 0 0 0 0 0 0 0 0 1.6690 1.4828 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3138 0.2586 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3138 -0.5310 0.0000 C 0 0 3 0 0 0 0 0 0 -0.6345 -1.7759 0.0000 O 0 0 0 0 0 0 0 0 0 1.4759 -1.0069 0.0000 S 0 0 3 0 0 0 0 0 0 1.6690 2.2690 0.0000 C 0 0 2 0 0 0 0 0 0 2.3379 1.0828 0.0000 C 0 0 1 0 0 0 0 0 0 -2.0000 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4621 -1.3966 0.0000 O 0 0 0 0 0 0 0 0 0 1.4897 -1.9172 0.0000 O 0 0 0 0 0 0 0 0 0 2.2379 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 1.4724 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 2.3379 2.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0.9828 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 3.0345 1.4828 0.0000 C 0 0 2 0 0 0 0 0 0 2.3517 0.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6862 0.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0069 1.4414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1448 -1.7897 0.0000 C 0 0 2 0 0 0 0 0 0 3.0345 2.2690 0.0000 C 0 0 1 0 0 0 0 0 0 0.1931 2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 3.7207 1.0828 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1448 -2.5828 0.0000 C 0 0 1 0 0 0 0 0 0 -3.8379 -1.3966 0.0000 O 0 0 0 0 0 0 0 0 0 4.0862 2.6621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5966 2.6655 0.0000 S 0 0 3 0 0 0 0 0 0 4.7483 1.0448 0.0000 S 0 0 3 0 0 0 0 0 0 -3.8379 -2.9793 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1483 -3.1621 0.0000 N 0 0 0 0 0 0 0 0 0 -4.5207 -1.7897 0.0000 C 0 0 1 0 0 0 0 0 0 5.8793 3.4828 0.0000 * 0 0 0 0 0 0 0 0 0 -0.5862 1.8690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5966 3.4517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3862 2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 4.7172 0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 5.5414 1.0448 0.0000 O 0 0 0 0 0 0 0 0 0 4.7483 1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5207 -2.5828 0.0000 C 0 0 1 0 0 0 0 0 0 -3.8138 -3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4690 -3.5655 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1966 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1966 -2.9793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4828 -4.3517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7828 -3.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -5.8035 -1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 6 0 0 7 3 1 6 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 6 0 0 9 15 1 0 0 0 11 16 1 0 0 0 11 17 2 0 0 0 11 18 2 0 0 0 12 19 1 0 0 0 12 20 1 1 0 0 13 21 1 0 0 0 13 22 1 1 0 0 14 23 1 0 0 0 14 24 2 0 0 0 25 15 1 6 0 0 19 26 1 0 0 0 20 27 1 0 0 0 21 28 1 6 0 0 25 29 1 0 0 0 25 30 1 0 0 0 26 31 1 6 0 0 27 32 1 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 29 35 1 6 0 0 30 36 1 0 0 0 31 37 1 0 0 0 32 38 1 0 0 0 32 39 2 0 0 0 32 40 2 0 0 0 33 41 1 0 0 0 33 42 2 0 0 0 33 43 2 0 0 0 34 44 1 0 0 0 34 45 1 1 0 0 35 46 1 0 0 0 36 47 1 1 0 0 44 48 1 6 0 0 46 49 1 0 0 0 46 50 2 0 0 0 47 51 1 0 0 0 8 9 1 0 0 0 21 26 1 0 0 0 36 44 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 16 M SAL 1 15 17 18 19 20 21 22 23 24 26 27 28 31 32 33 38 M SAL 1 5 39 40 41 42 43 M SBL 1 2 14 36 M SDI 1 4 -1.7897 -1.3690 -1.7897 -0.5000 M SDI 1 4 5.0000 3.5310 5.0000 2.6483 M END