REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]-D-ARABINITOL INNER SALT" RESIDUE SSO 16 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 11 3 CHI3 0 0 0.0000 1 4 5 6 6 4 CHI4 0 0 0.0000 1 4 7 8 10 5 PHI1 0 0 0.0000 2 1 13 21 0 6 CHI5 0 0 0.0000 1 13 14 15 19 7 CHI6 0 0 0.0000 13 14 15 16 16 8 PHI2 0 0 0.0000 1 13 21 22 0 9 PHI3 0 0 0.0000 13 21 22 26 0 10 PHI4 0 0 0.0000 21 22 26 30 0 11 CHI7 0 0 0.0000 22 26 27 28 28 12 PHI5 0 0 0.0000 22 26 30 38 0 13 CHI8 0 0 0.0000 26 30 31 32 36 14 CHI9 0 0 0.0000 30 31 32 33 33 15 PHI6 0 0 0.0000 26 30 38 39 0 16 PHI7 0 0 0.0000 30 38 39 42 0 1 C1 C_ALI 0 0.0000 3.7410 -0.5250 -0.6990 2 4 12 13 0 2 O1 O_HYD 0 0.0000 3.5020 -1.0630 -2.0010 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 4.2430 -0.7880 -2.5580 2 0 0 0 0 4 C2 C_ALI 0 0.0000 3.7780 0.9990 -0.7990 1 5 7 11 0 5 O2 O_HYD 0 0.0000 4.6560 1.5160 0.2040 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 4.6800 2.4760 0.0860 5 0 0 0 0 7 C3 C_ALI 0 0.0000 2.3550 1.5880 -0.5900 4 8 9 21 0 8 H31 H_ALI 0 0.0000 1.7470 1.4850 -1.4880 7 0 0 0 10 9 H32 H_ALI 0 0.0000 2.3990 2.6260 -0.2590 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.0730 2.0555 -0.8735 0 0 0 0 0 11 H2 H_ALI 0 0.0000 4.1470 1.2870 -1.7840 4 0 0 0 0 12 H1 H_ALI 0 0.0000 4.7120 -0.8760 -0.3500 1 0 0 0 0 13 C5 C_ALI 0 0.0000 2.6530 -1.0520 0.2570 1 14 20 21 0 14 C6 C_ALI 0 0.0000 3.2850 -1.7350 1.4710 13 15 17 18 0 15 O6 O_HYD 0 0.0000 4.1530 -2.7820 1.0300 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 4.5300 -3.1850 1.8230 15 0 0 0 0 17 H61 H_ALI 0 0.0000 3.8580 -1.0050 2.0420 14 0 0 0 19 18 H62 H_ALI 0 0.0000 2.5010 -2.1550 2.1010 14 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.1795 -1.5800 2.0715 0 0 0 0 0 20 H5 H_ALI 0 0.0000 1.9830 -1.7360 -0.2630 13 0 0 0 0 21 S4 S_XXX 0 0.0000 1.7580 0.4770 0.7590 7 13 22 0 0 22 C7 C_ALI 0 0.0000 0.0990 0.0890 0.1370 21 23 24 26 0 23 H71 H_ALI 0 0.0000 -0.3400 -0.7040 0.7420 22 0 0 0 25 24 H72 H_ALI 0 0.0000 0.1670 -0.2400 -0.9000 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.0865 -0.4720 -0.0790 0 0 0 0 0 26 C8 C_ALI 0 0.0000 -0.7810 1.3390 0.2170 22 27 29 30 0 27 O8 O_HYD 0 0.0000 -0.2700 2.3390 -0.6660 26 28 0 0 0 28 HO8 H_OXY 0 0.0000 -0.2890 1.9620 -1.5560 27 0 0 0 0 29 H8 H_ALI 0 0.0000 -0.7780 1.7200 1.2380 26 0 0 0 0 30 C9 C_ALI 0 0.0000 -2.2120 0.9820 -0.1900 26 31 37 38 0 31 C10 C_ALI 0 0.0000 -3.0910 2.2310 -0.1090 30 32 34 35 0 32 O10 O_HYD 0 0.0000 -2.9960 2.7980 1.1990 31 33 0 0 0 33 H10 H_OXY 0 0.0000 -3.5630 3.5800 1.2080 32 0 0 0 0 34 H101 H_ALI 0 0.0000 -4.1270 1.9600 -0.3120 31 0 0 0 36 35 H102 H_ALI 0 0.0000 -2.7550 2.9610 -0.8460 31 0 0 0 36 36 Q4 PSEUD 0 0.0000 -3.4410 2.4605 -0.5790 0 0 0 0 0 37 H9 H_ALI 0 0.0000 -2.2150 0.6010 -1.2110 30 0 0 0 0 38 O9 O_EST 0 0.0000 -2.7230 -0.0180 0.6940 30 39 0 0 0 39 S9 S_XXX 0 0.0000 -3.7020 -1.0050 -0.2140 38 40 41 42 0 40 O11 O_XXX 0 0.0000 -4.6810 -1.9910 -1.1220 39 0 0 0 0 41 O12 O_XXX 0 0.0000 -2.4130 -1.3880 -1.1880 39 0 0 0 0 42 O13 O_XXX 0 0.0000 -4.0270 -1.9210 1.1320 39 0 0 0 0