REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SULFOGALACTOCERAMIDE RESIDUE SFT 57 192 1 192 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 58 0 14 PHI14 0 0 0.0000 50 54 58 62 0 15 PHI15 0 0 0.0000 54 58 62 66 0 16 PHI16 0 0 0.0000 58 62 66 70 0 17 PHI17 0 0 0.0000 62 66 70 74 0 18 PHI18 0 0 0.0000 66 70 74 78 0 19 PHI19 0 0 0.0000 70 74 78 82 0 20 PHI20 0 0 0.0000 74 78 82 86 0 21 PHI21 0 0 0.0000 78 82 86 90 0 22 PHI22 0 0 0.0000 82 86 90 94 0 23 CHI1 0 0 0.0000 86 90 91 92 92 24 PHI23 0 0 0.0000 86 90 94 96 0 25 PHI24 0 0 0.0000 90 94 96 98 0 26 PHI25 0 0 0.0000 94 96 98 132 0 27 CHI2 0 0 0.0000 96 98 99 100 130 28 CHI3 0 0 0.0000 98 99 100 101 127 29 CHI4 0 0 0.0000 99 100 101 102 127 30 CHI5 0 0 0.0000 100 101 102 103 113 31 CHI6 0 0 0.0000 101 102 103 104 104 32 CHI7 0 0 0.0000 101 102 105 106 112 33 CHI8 0 0 0.0000 102 105 106 107 111 34 CHI9 0 0 0.0000 105 106 107 108 111 35 CHI10 0 0 0.0000 106 107 109 110 110 36 CHI11 0 0 0.0000 100 101 114 115 126 37 CHI12 0 0 0.0000 101 114 115 116 126 38 CHI13 0 0 0.0000 114 115 116 117 121 39 CHI14 0 0 0.0000 115 116 117 118 118 40 CHI15 0 0 0.0000 114 115 122 123 125 41 CHI16 0 0 0.0000 115 122 123 124 124 42 PHI26 0 0 0.0000 96 98 132 136 0 43 CHI17 0 0 0.0000 98 132 133 134 134 44 PHI27 0 0 0.0000 98 132 136 138 0 45 PHI28 0 0 0.0000 136 138 140 144 0 46 PHI29 0 0 0.0000 138 140 144 148 0 47 PHI30 0 0 0.0000 140 144 148 152 0 48 PHI31 0 0 0.0000 144 148 152 156 0 49 PHI32 0 0 0.0000 148 152 156 160 0 50 PHI33 0 0 0.0000 152 156 160 164 0 51 PHI34 0 0 0.0000 156 160 164 168 0 52 PHI35 0 0 0.0000 160 164 168 172 0 53 PHI36 0 0 0.0000 164 168 172 176 0 54 PHI37 0 0 0.0000 168 172 176 180 0 55 PHI38 0 0 0.0000 172 176 180 184 0 56 PHI39 0 0 0.0000 176 180 184 188 0 57 PHI40 0 0 0.0000 180 184 188 191 0 1 C42 C_ALI 0 0.0000 24.6230 -4.9860 -1.0170 2 3 4 6 0 2 H2'1 H_ALI 0 0.0000 24.6540 -5.4650 -0.0380 1 0 0 0 5 3 H2'2 H_ALI 0 0.0000 24.4310 -5.7360 -1.7830 1 0 0 0 5 4 H2'3 H_ALI 0 0.0000 25.5790 -4.5010 -1.2140 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 24.8880 -5.2340 -1.0117 0 0 0 0 0 6 C32 C_ALI 0 0.0000 23.5070 -3.9390 -1.0360 1 7 8 10 0 7 H2A1 H_ALI 0 0.0000 23.6990 -3.1890 -0.2690 6 0 0 0 9 8 H2A2 H_ALI 0 0.0000 23.4750 -3.4600 -2.0140 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 23.5870 -3.3245 -1.1415 0 0 0 0 0 10 C22 C_ALI 0 0.0000 22.1650 -4.6200 -0.7580 6 11 12 14 0 11 H2B1 H_ALI 0 0.0000 21.9730 -5.3700 -1.5250 10 0 0 0 13 12 H2B2 H_ALI 0 0.0000 22.1960 -5.0990 0.2200 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 22.0845 -5.2345 -0.6525 0 0 0 0 0 14 CCA C_ALI 0 0.0000 21.0490 -3.5730 -0.7770 10 15 16 18 0 15 H2C1 H_ALI 0 0.0000 21.2410 -2.8230 -0.0110 14 0 0 0 17 16 H2C2 H_ALI 0 0.0000 21.0170 -3.0940 -1.7560 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 21.1290 -2.9585 -0.8835 0 0 0 0 0 18 C02 C_ALI 0 0.0000 19.7070 -4.2540 -0.5000 14 19 20 22 0 19 H2D1 H_ALI 0 0.0000 19.5150 -5.0040 -1.2660 18 0 0 0 21 20 H2D2 H_ALI 0 0.0000 19.7380 -4.7340 0.4790 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 19.6265 -4.8690 -0.3935 0 0 0 0 0 22 C91 C_ALI 0 0.0000 18.5910 -3.2080 -0.5190 18 23 24 26 0 23 H1'1 H_ALI 0 0.0000 18.7830 -2.4570 0.2480 22 0 0 0 25 24 H1'2 H_ALI 0 0.0000 18.5590 -2.7280 -1.4970 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 18.6710 -2.5925 -0.6245 0 0 0 0 0 26 C81 C_ALI 0 0.0000 17.2490 -3.8880 -0.2410 22 27 28 30 0 27 H1A1 H_ALI 0 0.0000 17.0570 -4.6390 -1.0080 26 0 0 0 29 28 H1A2 H_ALI 0 0.0000 17.2800 -4.3680 0.7370 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 17.1685 -4.5035 -0.1355 0 0 0 0 0 30 C71 C_ALI 0 0.0000 16.1330 -2.8420 -0.2600 26 31 32 34 0 31 H1B1 H_ALI 0 0.0000 16.3250 -2.0910 0.5060 30 0 0 0 33 32 H1B2 H_ALI 0 0.0000 16.1010 -2.3620 -1.2390 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 16.2130 -2.2265 -0.3665 0 0 0 0 0 34 C61 C_ALI 0 0.0000 14.7910 -3.5220 0.0170 30 35 36 38 0 35 H1C1 H_ALI 0 0.0000 14.5990 -4.2730 -0.7490 34 0 0 0 37 36 H1C2 H_ALI 0 0.0000 14.8220 -4.0020 0.9960 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 14.7105 -4.1375 0.1235 0 0 0 0 0 38 C51 C_ALI 0 0.0000 13.6750 -2.4760 -0.0020 34 39 40 42 0 39 H1D1 H_ALI 0 0.0000 13.8670 -1.7250 0.7650 38 0 0 0 41 40 H1D2 H_ALI 0 0.0000 13.6430 -1.9960 -0.9800 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 13.7550 -1.8605 -0.1075 0 0 0 0 0 42 C41 C_ALI 0 0.0000 12.3330 -3.1560 0.2760 38 43 44 46 0 43 H1E1 H_ALI 0 0.0000 12.1410 -3.9070 -0.4910 42 0 0 0 45 44 H1E2 H_ALI 0 0.0000 12.3640 -3.6360 1.2540 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 12.2525 -3.7715 0.3815 0 0 0 0 0 46 C31 C_ALI 0 0.0000 11.2170 -2.1100 0.2570 42 47 48 50 0 47 H1F1 H_ALI 0 0.0000 11.4090 -1.3590 1.0230 46 0 0 0 49 48 H1F2 H_ALI 0 0.0000 11.1850 -1.6300 -0.7220 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 11.2970 -1.4945 0.1505 0 0 0 0 0 50 C21 C_ALI 0 0.0000 9.8750 -2.7910 0.5340 46 51 52 54 0 51 H1G1 H_ALI 0 0.0000 9.6830 -3.5410 -0.2320 50 0 0 0 53 52 H1G2 H_ALI 0 0.0000 9.9060 -3.2700 1.5130 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 9.7945 -3.4055 0.6405 0 0 0 0 0 54 CBA C_ALI 0 0.0000 8.7590 -1.7440 0.5150 50 55 56 58 0 55 H1H1 H_ALI 0 0.0000 8.9510 -0.9940 1.2820 54 0 0 0 57 56 H1H2 H_ALI 0 0.0000 8.7270 -1.2640 -0.4630 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 8.8390 -1.1290 0.4095 0 0 0 0 0 58 C01 C_ALI 0 0.0000 7.4170 -2.4250 0.7930 54 59 60 62 0 59 H1I1 H_ALI 0 0.0000 7.2250 -3.1750 0.0260 58 0 0 0 61 60 H1I2 H_ALI 0 0.0000 7.4480 -2.9040 1.7710 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 7.3365 -3.0395 0.8985 0 0 0 0 0 62 C9' C_ALI 0 0.0000 6.3010 -1.3780 0.7740 58 63 64 66 0 63 H9'1 H_ALI 0 0.0000 6.4930 -0.6280 1.5400 62 0 0 0 65 64 H9'2 H_ALI 0 0.0000 6.2690 -0.8990 -0.2050 62 0 0 0 65 65 Q16 PSEUD 0 0.0000 6.3810 -0.7635 0.6675 0 0 0 0 0 66 C8' C_ALI 0 0.0000 4.9590 -2.0590 1.0510 62 67 68 70 0 67 H8'1 H_ALI 0 0.0000 4.7670 -2.8090 0.2850 66 0 0 0 69 68 H8'2 H_ALI 0 0.0000 4.9900 -2.5390 2.0300 66 0 0 0 69 69 Q17 PSEUD 0 0.0000 4.8785 -2.6740 1.1575 0 0 0 0 0 70 C7' C_ALI 0 0.0000 3.8430 -1.0120 1.0320 66 71 72 74 0 71 H7'1 H_ALI 0 0.0000 4.0350 -0.2620 1.7990 70 0 0 0 73 72 H7'2 H_ALI 0 0.0000 3.8110 -0.5330 0.0540 70 0 0 0 73 73 Q18 PSEUD 0 0.0000 3.9230 -0.3975 0.9265 0 0 0 0 0 74 C6' C_ALI 0 0.0000 2.5010 -1.6930 1.3100 70 75 76 78 0 75 H6'1 H_ALI 0 0.0000 2.3090 -2.4440 0.5430 74 0 0 0 77 76 H6'2 H_ALI 0 0.0000 2.5320 -2.1730 2.2880 74 0 0 0 77 77 Q19 PSEUD 0 0.0000 2.4205 -2.3085 1.4155 0 0 0 0 0 78 C5' C_ALI 0 0.0000 1.3850 -0.6470 1.2910 74 79 80 82 0 79 H5'1 H_ALI 0 0.0000 1.5770 0.1040 2.0570 78 0 0 0 81 80 H5'2 H_ALI 0 0.0000 1.3530 -0.1670 0.3120 78 0 0 0 81 81 Q20 PSEUD 0 0.0000 1.4650 -0.0315 1.1845 0 0 0 0 0 82 C4' C_ALI 0 0.0000 0.0430 -1.3270 1.5680 78 83 84 86 0 83 H4'1 H_ALI 0 0.0000 -0.1490 -2.0780 0.8020 82 0 0 0 85 84 H4'2 H_ALI 0 0.0000 0.0740 -1.8070 2.5470 82 0 0 0 85 85 Q21 PSEUD 0 0.0000 -0.0375 -1.9425 1.6745 0 0 0 0 0 86 C3' C_ALI 0 0.0000 -1.0730 -0.2810 1.5490 82 87 88 90 0 87 H3'1 H_ALI 0 0.0000 -0.8810 0.4700 2.3160 86 0 0 0 89 88 H3'2 H_ALI 0 0.0000 -1.1050 0.1990 0.5710 86 0 0 0 89 89 Q22 PSEUD 0 0.0000 -0.9930 0.3345 1.4435 0 0 0 0 0 90 C2' C_ALI 0 0.0000 -2.4150 -0.9610 1.8270 86 91 93 94 0 91 O2' O_HYD 0 0.0000 -2.4150 -1.4900 3.1540 90 92 0 0 0 92 HA H_OXY 0 0.0000 -2.2790 -0.7430 3.7530 91 0 0 0 0 93 H2' H_ALI 0 0.0000 -2.5660 -1.7710 1.1130 90 0 0 0 0 94 C1' C_BYL 0 0.0000 -3.5270 0.0460 1.6870 90 95 96 0 0 95 O1' O_BYL 0 0.0000 -4.1910 0.3540 2.6540 94 0 0 0 0 96 N1 N_AMI 0 0.0000 -3.7840 0.6040 0.4870 94 97 98 0 0 97 H1 H_AMI 0 0.0000 -3.2530 0.3570 -0.2860 96 0 0 0 0 98 C2 C_ALI 0 0.0000 -4.8660 1.5820 0.3510 96 99 131 132 0 99 C1 C_ALI 0 0.0000 -4.3450 2.9730 0.7220 98 100 128 129 0 100 O1 O_EST 0 0.0000 -3.3490 3.3750 -0.2210 99 101 0 0 0 101 C1B C_ALI 0 0.0000 -2.9040 4.6730 0.1770 100 102 114 127 0 102 C2B C_ALI 0 0.0000 -1.7430 5.1100 -0.7190 101 103 105 113 0 103 O2B O_HYD 0 0.0000 -0.6780 4.1630 -0.6160 102 104 0 0 0 104 HB H_OXY 0 0.0000 -1.0300 3.3130 -0.9130 103 0 0 0 0 105 C3B C_ALI 0 0.0000 -1.2500 6.4880 -0.2610 102 106 112 122 0 106 O3' O_EST 0 0.0000 -0.2670 6.9770 -1.1760 105 107 0 0 0 107 S S_XXX 0 0.0000 0.7730 7.7180 -0.3480 106 108 109 111 0 108 O3S O_XXX 0 0.0000 1.6780 8.2860 -1.2850 107 0 0 0 0 109 O1S O_HYD 0 0.0000 1.5730 6.6750 0.4190 107 110 0 0 0 110 H1S H_OXY 0 0.0000 2.2300 7.1550 0.9410 109 0 0 0 0 111 O2S O_XXX 0 0.0000 0.0420 8.4420 0.6320 107 0 0 0 0 112 H3' H_ALI 0 0.0000 -0.8160 6.4100 0.7350 105 0 0 0 0 113 H2B H_ALI 0 0.0000 -2.0810 5.1690 -1.7530 102 0 0 0 0 114 O5' O_EST 0 0.0000 -3.9810 5.6010 0.0570 101 115 0 0 0 115 C5B C_ALI 0 0.0000 -3.5540 6.8350 0.6300 114 116 122 126 0 116 C6B C_ALI 0 0.0000 -4.7370 7.8020 0.6960 115 117 119 120 0 117 O6' O_HYD 0 0.0000 -5.7230 7.2890 1.5940 116 118 0 0 0 118 H6' H_OXY 0 0.0000 -6.4490 7.9270 1.6060 117 0 0 0 0 119 H6A1 H_ALI 0 0.0000 -4.3930 8.7740 1.0500 116 0 0 0 121 120 H6A2 H_ALI 0 0.0000 -5.1730 7.9110 -0.2980 116 0 0 0 121 121 Q23 PSEUD 0 0.0000 -4.7830 8.3425 0.3760 0 0 0 0 0 122 C4B C_ALI 0 0.0000 -2.4440 7.4480 -0.2280 105 115 123 125 0 123 O4' O_HYD 0 0.0000 -2.9280 7.6590 -1.5560 122 124 0 0 0 124 HC H_OXY 0 0.0000 -3.6810 8.2620 -1.4870 123 0 0 0 0 125 H4' H_ALI 0 0.0000 -2.1350 8.4000 0.2030 122 0 0 0 0 126 H5' H_ALI 0 0.0000 -3.1760 6.6560 1.6370 115 0 0 0 0 127 H1' H_ALI 0 0.0000 -2.5690 4.6400 1.2140 101 0 0 0 0 128 HA1 H_ALI 0 0.0000 -5.1690 3.6860 0.7060 99 0 0 0 130 129 HB2 H_ALI 0 0.0000 -3.9090 2.9430 1.7200 99 0 0 0 130 130 Q24 PSEUD 0 0.0000 -4.5390 3.3145 1.2130 0 0 0 0 0 131 H2 H_ALI 0 0.0000 -5.6860 1.3130 1.0160 98 0 0 0 0 132 C3 C_ALI 0 0.0000 -5.3650 1.5940 -1.0950 98 133 135 136 0 133 O2 O_HYD 0 0.0000 -6.3550 2.6120 -1.2500 132 134 0 0 0 134 HD H_OXY 0 0.0000 -7.0340 2.4450 -0.5820 133 0 0 0 0 135 H3 H_ALI 0 0.0000 -4.5290 1.7940 -1.7660 132 0 0 0 0 136 C4 C_BYL 0 0.0000 -5.9670 0.2530 -1.4290 132 137 138 0 0 137 H4 H_ALI 0 0.0000 -5.3880 -0.6480 -1.2910 136 0 0 0 0 138 C5 C_BYL 0 0.0000 -7.1920 0.1810 -1.8870 136 139 140 0 0 139 H5 H_ALI 0 0.0000 -7.7710 1.0820 -2.0250 138 0 0 0 0 140 C6 C_ALI 0 0.0000 -7.7940 -1.1600 -2.2210 138 141 142 144 0 141 H6C1 H_ALI 0 0.0000 -7.9870 -1.2140 -3.2930 140 0 0 0 143 142 H6C2 H_ALI 0 0.0000 -7.1000 -1.9510 -1.9360 140 0 0 0 143 143 Q25 PSEUD 0 0.0000 -7.5435 -1.5825 -2.6145 0 0 0 0 0 144 C7 C_ALI 0 0.0000 -9.1080 -1.3330 -1.4570 140 145 146 148 0 145 H7C1 H_ALI 0 0.0000 -8.9150 -1.2780 -0.3860 144 0 0 0 147 146 H7C2 H_ALI 0 0.0000 -9.8010 -0.5420 -1.7430 144 0 0 0 147 147 Q26 PSEUD 0 0.0000 -9.3580 -0.9100 -1.0645 0 0 0 0 0 148 C8 C_ALI 0 0.0000 -9.7190 -2.6940 -1.7960 144 149 150 152 0 149 H8C1 H_ALI 0 0.0000 -9.9120 -2.7490 -2.8680 148 0 0 0 151 150 H8C2 H_ALI 0 0.0000 -9.0250 -3.4850 -1.5110 148 0 0 0 151 151 Q27 PSEUD 0 0.0000 -9.4685 -3.1170 -2.1895 0 0 0 0 0 152 C9 C_ALI 0 0.0000 -11.0330 -2.8680 -1.0320 148 153 154 156 0 153 H9C1 H_ALI 0 0.0000 -10.8400 -2.8130 0.0390 152 0 0 0 155 154 H9C2 H_ALI 0 0.0000 -11.7270 -2.0770 -1.3180 152 0 0 0 155 155 Q28 PSEUD 0 0.0000 -11.2835 -2.4450 -0.6395 0 0 0 0 0 156 C10 C_ALI 0 0.0000 -11.6440 -4.2290 -1.3720 152 157 158 160 0 157 H101 H_ALI 0 0.0000 -11.8370 -4.2840 -2.4430 156 0 0 0 159 158 H102 H_ALI 0 0.0000 -10.9510 -5.0200 -1.0860 156 0 0 0 159 159 Q29 PSEUD 0 0.0000 -11.3940 -4.6520 -1.7645 0 0 0 0 0 160 C11 C_ALI 0 0.0000 -12.9580 -4.4030 -0.6070 156 161 162 164 0 161 H111 H_ALI 0 0.0000 -12.7660 -4.3480 0.4640 160 0 0 0 163 162 H112 H_ALI 0 0.0000 -13.6520 -3.6120 -0.8930 160 0 0 0 163 163 Q30 PSEUD 0 0.0000 -13.2090 -3.9800 -0.2145 0 0 0 0 0 164 C12 C_ALI 0 0.0000 -13.5690 -5.7640 -0.9470 160 165 166 168 0 165 H121 H_ALI 0 0.0000 -13.7620 -5.8190 -2.0180 164 0 0 0 167 166 H122 H_ALI 0 0.0000 -12.8760 -6.5550 -0.6610 164 0 0 0 167 167 Q31 PSEUD 0 0.0000 -13.3190 -6.1870 -1.3395 0 0 0 0 0 168 C13 C_ALI 0 0.0000 -14.8840 -5.9370 -0.1820 164 169 170 172 0 169 H131 H_ALI 0 0.0000 -14.6910 -5.8830 0.8890 168 0 0 0 171 170 H132 H_ALI 0 0.0000 -15.5770 -5.1460 -0.4680 168 0 0 0 171 171 Q32 PSEUD 0 0.0000 -15.1340 -5.5145 0.2105 0 0 0 0 0 172 C14 C_ALI 0 0.0000 -15.4950 -7.2980 -0.5220 168 173 174 176 0 173 H141 H_ALI 0 0.0000 -15.6870 -7.3530 -1.5930 172 0 0 0 175 174 H142 H_ALI 0 0.0000 -14.8010 -8.0890 -0.2360 172 0 0 0 175 175 Q33 PSEUD 0 0.0000 -15.2440 -7.7210 -0.9145 0 0 0 0 0 176 C15 C_ALI 0 0.0000 -16.8090 -7.4720 0.2420 172 177 178 180 0 177 H151 H_ALI 0 0.0000 -16.6160 -7.4170 1.3140 176 0 0 0 179 178 H152 H_ALI 0 0.0000 -17.5020 -6.6810 -0.0430 176 0 0 0 179 179 Q34 PSEUD 0 0.0000 -17.0590 -7.0490 0.6355 0 0 0 0 0 180 C16 C_ALI 0 0.0000 -17.4200 -8.8330 -0.0970 176 181 182 184 0 181 H161 H_ALI 0 0.0000 -17.6130 -8.8880 -1.1680 180 0 0 0 183 182 H162 H_ALI 0 0.0000 -16.7260 -9.6240 0.1890 180 0 0 0 183 183 Q35 PSEUD 0 0.0000 -17.1695 -9.2560 -0.4895 0 0 0 0 0 184 C17 C_ALI 0 0.0000 -18.7340 -9.0070 0.6670 180 185 186 188 0 185 H171 H_ALI 0 0.0000 -18.5410 -8.9520 1.7390 184 0 0 0 187 186 H172 H_ALI 0 0.0000 -19.4270 -8.2160 0.3820 184 0 0 0 187 187 Q36 PSEUD 0 0.0000 -18.9840 -8.5840 1.0605 0 0 0 0 0 188 C18 C_ALI 0 0.0000 -19.3450 -10.3680 0.3280 184 189 190 191 0 189 H181 H_ALI 0 0.0000 -20.2810 -10.4920 0.8720 188 0 0 0 192 190 H182 H_ALI 0 0.0000 -19.5380 -10.4230 -0.7430 188 0 0 0 192 191 H183 H_ALI 0 0.0000 -18.6520 -11.1590 0.6130 188 0 0 0 192 192 Q37 PSEUD 0 0.0000 -19.4903 -10.6913 0.2473 0 0 0 0 0