KEGG:C04817 Protein alpha-D-glucosyl-1,2-beta-D-galactosyl-L-hydroxylysine ISISHOST03240423112D 1 1.00000 0.00000 4172 48 49 0 1 0 999 V2000 -0.9793 -1.0069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.9793 -0.2690 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3448 -1.3828 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6172 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3448 0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6172 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0.2966 -1.0069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3483 -2.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9828 -2.0103 0.0000 C 0 0 2 0 0 0 0 0 0 0.2966 -0.2690 0.0000 C 0 0 2 0 0 0 0 0 0 -1.6172 0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0.9897 -1.4172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7172 -2.0103 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6172 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0.9310 0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0828 -0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8828 -2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9828 -3.2793 0.0000 O 0 0 0 0 0 0 0 0 0 1.5655 0.4655 0.0000 C 0 0 2 0 0 0 0 0 0 -3.8172 -0.9310 0.0000 C 0 0 1 0 0 0 0 0 0 -2.7172 -0.2966 0.0000 O 0 0 0 0 0 0 0 0 0 2.2103 0.0931 0.0000 C 0 0 2 0 0 0 0 0 0 1.5655 1.2069 0.0000 C 0 0 1 0 0 0 0 0 0 -4.1828 -0.2966 0.0000 N 0 0 0 0 0 0 0 0 0 -4.1828 -1.5655 0.0000 R 0 0 0 0 0 0 0 0 0 2.8483 0.4655 0.0000 C 0 0 2 0 0 0 0 0 0 2.2138 -0.6414 0.0000 O 0 0 0 0 0 0 0 0 0 2.2103 1.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0.9345 1.5759 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1621 -0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 2.8483 1.2069 0.0000 C 0 0 2 0 0 0 0 0 0 3.4828 0.1034 0.0000 O 0 0 0 0 0 0 0 0 0 -5.5276 0.3414 0.0000 C 0 0 1 0 0 0 0 0 0 -5.5276 -0.9310 0.0000 O 0 0 0 0 0 0 0 0 0 3.4793 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 -6.2621 0.3379 0.0000 N 0 0 0 0 0 0 0 0 0 -5.1621 0.9759 0.0000 R 0 0 0 0 0 0 0 0 0 3.4793 2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 4.1138 2.6724 0.0000 C 0 0 3 0 0 0 0 0 0 4.7448 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 4.1103 3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 4.7448 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 3.4759 3.7655 0.0000 N 0 0 0 0 0 0 0 0 0 5.3793 1.2103 0.0000 C 0 0 1 0 0 0 0 0 0 5.3828 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 6.0103 1.5793 0.0000 N 0 0 0 0 0 0 0 0 0 6.0138 0.1172 0.0000 O 0 0 0 0 0 0 0 0 0 4.7483 0.1138 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 1 0 0 9 4 1 1 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 6 0 0 9 13 1 0 0 0 9 14 1 0 0 0 10 15 1 1 0 0 13 16 1 0 0 0 14 17 1 0 0 0 14 18 2 0 0 0 19 15 1 1 0 0 16 20 1 0 0 0 16 21 2 0 0 0 19 22 1 0 0 0 19 23 1 0 0 0 20 24 1 0 0 0 20 25 1 6 0 0 22 26 1 0 0 0 22 27 1 6 0 0 23 28 1 0 0 0 23 29 1 6 0 0 24 30 1 0 0 0 26 31 1 0 0 0 26 32 1 6 0 0 30 33 1 0 0 0 30 34 2 0 0 0 31 35 1 6 0 0 33 36 1 0 0 0 33 37 1 1 0 0 35 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 44 46 1 6 0 0 45 47 1 0 0 0 45 48 2 0 0 0 7 10 1 0 0 0 28 31 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 5 16 20 21 24 25 M SBL 1 2 15 29 M SDI 1 4 -4.8000 -0.6724 -4.8000 0.1276 M SDI 1 4 -2.5000 -1.3310 -3.3310 -1.3310 M END