KEGG:C04542 Protein beta-D-galactosyl-L-hydroxylysine ISISHOST03240423102D 1 1.00000 0.00000 3923 32 32 0 1 0 999 V2000 1.2862 -1.8517 0.0000 C 0 0 1 0 0 0 0 0 0 2.0035 -1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0.5690 -1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 1.2862 -2.6793 0.0000 C 0 0 1 0 0 0 0 0 0 2.7207 -1.8517 0.0000 C 0 0 1 0 0 0 0 0 0 0.5690 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 2.0035 -3.0931 0.0000 C 0 0 2 0 0 0 0 0 0 0.5690 -3.0931 0.0000 O 0 0 0 0 0 0 0 0 0 2.7207 -2.6793 0.0000 C 0 0 1 0 0 0 0 0 0 3.4379 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1483 -0.1931 0.0000 C 0 0 1 0 0 0 0 0 0 1.2897 -0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 2.0035 -3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 3.4379 -3.0931 0.0000 O 0 0 0 0 0 0 0 0 0 3.4379 -0.6069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8690 -0.6034 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1483 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9207 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0.5690 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9207 0.6379 0.0000 C 0 0 3 0 0 0 0 0 0 -2.6379 -0.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0.5690 1.8828 0.0000 C 0 0 3 0 0 0 0 0 0 -2.6379 1.0552 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2034 1.0552 0.0000 R 0 0 0 0 0 0 0 0 0 1.2897 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1483 2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6379 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 1.2897 3.1241 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9172 2.5690 0.0000 C 0 0 3 0 0 0 0 0 0 -3.3552 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9172 3.4000 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2034 2.1552 0.0000 R 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 1 0 0 5 9 1 0 0 0 5 10 1 6 0 0 6 11 1 0 0 0 6 12 2 0 0 0 7 13 1 6 0 0 9 14 1 6 0 0 10 15 1 0 0 0 11 16 1 1 0 0 11 17 1 0 0 0 16 18 1 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 18 21 2 0 0 0 19 22 1 0 0 0 20 23 1 0 0 0 20 24 1 0 0 0 22 25 1 0 0 0 22 26 1 0 0 0 23 27 1 0 0 0 25 28 1 0 0 0 27 29 1 0 0 0 27 30 2 0 0 0 29 31 1 0 0 0 29 32 1 0 0 0 7 9 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 5 18 20 21 23 24 M SBL 1 2 17 26 M SDI 1 4 -3.0793 1.7310 -2.2310 1.7310 M SDI 1 4 -1.5483 0.0379 -1.5483 -0.8000 M END