==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUL-99 1QDR . COMPND 2 MOLECULE: LYTIC MUREIN TRANSGLYCOSYLASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.J.VAN ASSELT,A.J.DIJKSTRA . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 2 1 1 2 1 1 1 1 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 40 A M 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.6 28.0 32.3 -24.7 2 41 A V - 0 0 129 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.586 360.0-167.8 -77.1 128.5 27.3 34.2 -21.5 3 42 A E + 0 0 142 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.801 11.9 176.2-118.9 88.9 23.8 35.8 -21.5 4 43 A P - 0 0 59 0, 0.0 33,-0.2 0, 0.0 -1,-0.1 0.777 20.1-158.7 -61.6 -29.5 23.6 38.3 -18.6 5 44 A Q > + 0 0 73 1,-0.1 3,-2.3 2,-0.1 -2,-0.0 0.831 25.8 164.7 49.5 40.6 20.1 39.3 -19.6 6 45 A H T 3 S+ 0 0 147 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.791 73.3 57.0 -53.5 -30.8 20.3 42.7 -17.8 7 46 A N T 3 S+ 0 0 142 1,-0.1 2,-1.2 2,-0.1 -1,-0.3 0.378 81.3 90.6 -83.9 0.1 17.3 43.8 -19.8 8 47 A V < + 0 0 52 -3,-2.3 -1,-0.1 1,-0.2 3,-0.0 -0.758 45.4 144.2 -98.7 82.6 15.1 41.0 -18.6 9 48 A M + 0 0 105 -2,-1.2 2,-0.5 1,-0.1 -1,-0.2 0.490 48.4 71.1 -99.5 -8.6 13.6 42.8 -15.6 10 49 A Q - 0 0 109 -3,-0.2 2,-0.2 7,-0.0 -1,-0.1 -0.952 63.9-158.2-118.9 124.9 10.1 41.4 -15.6 11 50 A M - 0 0 11 -2,-0.5 2,-0.1 5,-0.3 30,-0.1 -0.656 8.1-140.8 -96.3 153.3 9.2 37.8 -14.7 12 51 A G + 0 0 40 -2,-0.2 3,-0.4 28,-0.1 -1,-0.1 -0.180 51.8 66.9 -95.2-166.8 6.0 35.9 -15.7 13 52 A G S > S- 0 0 47 1,-0.2 3,-1.8 2,-0.1 4,-0.2 -0.278 100.7 -35.3 91.8-173.5 4.0 33.4 -13.7 14 53 A D T 3 S+ 0 0 92 32,-0.7 -1,-0.2 30,-0.3 3,-0.2 0.716 138.9 43.0 -61.1 -23.2 1.7 33.6 -10.6 15 54 A F T > S+ 0 0 0 -3,-0.4 3,-1.6 28,-0.3 -1,-0.3 0.185 77.8 121.6-112.0 21.5 3.9 36.2 -9.0 16 55 A A T < S+ 0 0 18 -3,-1.8 -5,-0.3 1,-0.3 -1,-0.1 0.841 84.2 26.3 -50.6 -50.8 4.5 38.4 -12.1 17 56 A N T 3 S+ 0 0 146 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 -0.130 90.0 129.8-112.4 42.4 3.1 41.7 -10.8 18 57 A N <> - 0 0 17 -3,-1.6 4,-1.8 1,-0.1 3,-0.5 -0.844 44.8-159.9-103.4 111.6 3.7 41.1 -7.1 19 58 A P H > S+ 0 0 85 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.785 93.7 55.3 -55.4 -34.4 5.5 43.9 -5.2 20 59 A N H > S+ 0 0 69 115,-0.3 4,-2.2 2,-0.2 5,-0.1 0.867 105.5 50.4 -69.7 -39.6 6.5 41.5 -2.4 21 60 A A H > S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.903 111.3 50.1 -65.0 -39.8 8.2 39.1 -4.8 22 61 A Q H X S+ 0 0 39 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.908 111.5 47.0 -63.7 -45.1 10.1 42.1 -6.3 23 62 A Q H X S+ 0 0 126 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.873 110.9 53.0 -63.7 -40.4 11.2 43.2 -2.9 24 63 A F H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.897 107.4 51.4 -62.7 -42.3 12.2 39.7 -2.0 25 64 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.942 108.6 50.7 -60.0 -47.2 14.4 39.4 -5.1 26 65 A D H X S+ 0 0 90 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.841 110.0 52.0 -58.9 -35.6 16.2 42.7 -4.3 27 66 A K H X>S+ 0 0 88 -4,-1.6 4,-2.7 2,-0.2 5,-0.6 0.926 109.1 47.5 -67.1 -47.6 16.9 41.3 -0.8 28 67 A M H X5S+ 0 0 0 -4,-2.3 6,-1.8 3,-0.2 4,-1.1 0.863 116.5 44.9 -62.5 -35.7 18.4 38.1 -2.1 29 68 A V H X5S+ 0 0 52 -4,-2.1 4,-1.3 4,-0.3 -2,-0.2 0.950 119.6 39.2 -71.8 -51.7 20.6 39.9 -4.5 30 69 A N H <5S+ 0 0 149 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.944 128.2 31.1 -65.1 -49.8 21.7 42.7 -2.1 31 70 A K H <5S+ 0 0 117 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.918 134.4 22.9 -81.2 -41.2 22.1 40.5 0.9 32 71 A H H < - 0 0 62 1,-0.2 4,-2.5 -2,-0.0 5,-0.2 -0.849 19.3-142.5 -92.4 120.7 21.6 36.8 -9.6 36 75 A R H > S+ 0 0 31 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.880 99.8 47.9 -50.9 -45.2 18.3 38.7 -10.2 37 76 A Q H > S+ 0 0 23 2,-0.2 4,-1.8 -33,-0.2 -1,-0.2 0.899 110.5 50.3 -66.3 -40.1 17.7 36.9 -13.6 38 77 A Q H > S+ 0 0 127 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.927 114.3 46.1 -62.5 -41.6 18.5 33.4 -12.2 39 78 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.869 108.6 54.3 -69.7 -38.9 16.0 34.1 -9.3 40 79 A Q H X S+ 0 0 6 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.862 107.1 52.9 -62.1 -37.5 13.3 35.6 -11.6 41 80 A E H < S+ 0 0 108 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.906 112.0 45.2 -63.8 -40.3 13.5 32.3 -13.6 42 81 A I H >< S+ 0 0 35 -4,-1.5 3,-1.3 1,-0.2 4,-0.4 0.963 116.8 43.1 -66.0 -54.7 13.0 30.3 -10.5 43 82 A L H >< S+ 0 0 0 -4,-3.0 3,-0.8 1,-0.3 -28,-0.3 0.748 101.8 67.0 -67.5 -23.6 10.1 32.4 -9.1 44 83 A S T 3< S+ 0 0 38 -4,-2.0 -30,-0.3 1,-0.3 -1,-0.3 0.718 104.8 47.5 -69.1 -16.3 8.4 32.7 -12.5 45 84 A Q T < S+ 0 0 102 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.526 89.5 107.3 -97.5 -10.5 7.8 28.9 -12.1 46 85 A A < - 0 0 1 -3,-0.8 -32,-0.7 -4,-0.4 2,-0.3 -0.479 63.8-137.8 -72.7 140.0 6.5 29.3 -8.5 47 86 A K - 0 0 83 -2,-0.2 2,-0.8 -33,-0.1 85,-0.3 -0.789 6.5-134.5-104.9 141.2 2.8 28.7 -8.0 48 87 A R - 0 0 80 -2,-0.3 2,-0.7 83,-0.1 81,-0.1 -0.847 30.2-158.0 -91.8 108.6 0.3 30.7 -5.9 49 88 A L > - 0 0 37 -2,-0.8 4,-1.5 79,-0.4 3,-0.4 -0.832 18.9-163.7 -99.6 115.1 -1.6 27.9 -4.2 50 89 A D H > S+ 0 0 83 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.847 92.4 59.2 -58.8 -37.3 -5.1 28.7 -2.9 51 90 A S H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.873 101.8 52.9 -61.5 -39.5 -5.0 25.5 -0.8 52 91 A V H > S+ 0 0 1 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.910 112.4 45.5 -62.9 -41.4 -1.9 26.7 1.1 53 92 A L H X S+ 0 0 26 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.910 113.1 49.3 -69.6 -42.1 -3.7 29.9 1.9 54 93 A R H X S+ 0 0 152 -4,-2.7 4,-2.4 2,-0.2 3,-0.4 0.957 112.3 48.4 -61.3 -49.3 -6.9 28.2 3.0 55 94 A L H X S+ 0 0 72 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.896 110.0 50.4 -59.8 -41.6 -5.0 25.7 5.2 56 95 A M H < S+ 0 0 5 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.786 112.8 48.2 -68.2 -26.8 -2.9 28.5 6.9 57 96 A D H < S+ 0 0 106 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.859 100.2 64.8 -78.7 -37.6 -6.2 30.4 7.6 58 97 A N H < 0 0 137 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.647 360.0 360.0 -60.0 -15.5 -8.0 27.3 9.0 59 98 A Q < 0 0 164 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.275 360.0 360.0-124.9 360.0 -5.4 27.4 11.8 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 109 A G 0 0 83 0, 0.0 2,-0.1 0, 0.0 209,-0.0 0.000 360.0 360.0 360.0 149.5 -17.2 17.1 27.1 62 110 A P + 0 0 59 0, 0.0 213,-0.1 0, 0.0 209,-0.0 0.272 360.0 137.5 -67.4 127.1 -16.2 14.6 28.3 63 111 A N S S- 0 0 88 -2,-0.1 210,-0.1 211,-0.1 207,-0.0 0.247 77.6 -96.8-123.0 5.6 -16.8 13.4 24.7 64 112 A G > + 0 0 6 210,-0.2 4,-2.0 208,-0.1 5,-0.2 0.702 64.5 156.8 84.9 25.9 -13.5 11.3 24.4 65 113 A A H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.845 73.8 47.2 -50.0 -47.7 -11.4 13.9 22.5 66 114 A W H > S+ 0 0 5 204,-1.2 4,-3.1 1,-0.2 -1,-0.2 0.942 109.2 54.7 -62.6 -46.7 -8.0 12.4 23.6 67 115 A L H > S+ 0 0 79 203,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.877 110.1 46.8 -55.0 -40.5 -9.1 8.9 22.7 68 116 A R H < S+ 0 0 126 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.881 114.8 45.5 -70.5 -38.6 -10.0 10.0 19.1 69 117 A Y H >X S+ 0 0 46 -4,-1.9 3,-1.4 -5,-0.2 4,-0.5 0.942 112.3 52.6 -68.5 -46.6 -6.7 11.9 18.6 70 118 A R H >X S+ 0 0 79 -4,-3.1 4,-2.8 1,-0.3 3,-1.6 0.872 101.5 58.4 -56.1 -45.9 -4.7 9.0 20.1 71 119 A K H 3< S+ 0 0 148 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.552 93.5 67.1 -68.2 -7.2 -6.2 6.3 17.8 72 120 A K H <4 S+ 0 0 127 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.738 119.1 22.0 -78.3 -25.3 -5.0 8.2 14.7 73 121 A F H << S+ 0 0 28 -3,-1.6 2,-1.1 -4,-0.5 -2,-0.2 0.773 112.9 64.4-110.9 -38.3 -1.4 7.5 15.8 74 122 A I < + 0 0 28 -4,-2.8 -1,-0.2 4,-0.1 3,-0.1 -0.732 69.0 130.0 -98.1 88.4 -1.3 4.5 18.1 75 123 A T S > S- 0 0 43 -2,-1.1 4,-2.8 -3,-0.1 5,-0.3 -0.870 71.3-104.5-132.1 160.6 -2.5 1.6 16.0 76 124 A P H > S+ 0 0 95 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.941 120.8 52.0 -54.3 -44.0 -1.1 -1.9 15.4 77 125 A D H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.926 113.1 42.5 -60.1 -47.3 0.2 -0.8 12.0 78 126 A N H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 114.8 49.5 -67.3 -42.8 2.0 2.3 13.2 79 127 A V H X S+ 0 0 19 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.960 113.1 47.8 -61.7 -45.5 3.5 0.6 16.3 80 128 A Q H X S+ 0 0 116 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.890 113.3 46.7 -62.3 -41.6 4.7 -2.3 14.1 81 129 A N H X S+ 0 0 29 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.850 109.2 56.4 -69.4 -31.3 6.2 0.1 11.5 82 130 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.886 105.3 51.2 -65.4 -39.5 7.7 2.0 14.4 83 131 A V H X S+ 0 0 21 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.911 109.6 49.8 -63.7 -43.2 9.5 -1.1 15.6 84 132 A V H X S+ 0 0 80 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.931 112.0 47.6 -63.3 -42.9 10.9 -1.7 12.1 85 133 A F H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.932 112.2 50.2 -63.9 -43.8 12.2 1.8 11.9 86 134 A W H < S+ 0 0 12 -4,-2.6 7,-0.2 1,-0.2 -2,-0.2 0.953 113.5 43.4 -59.7 -52.5 13.8 1.6 15.4 87 135 A N H >< S+ 0 0 82 -4,-2.6 3,-0.9 1,-0.2 4,-0.2 0.870 113.6 52.9 -63.1 -36.5 15.6 -1.7 14.7 88 136 A Q H 3< S+ 0 0 127 -4,-2.3 3,-0.2 -5,-0.2 -1,-0.2 0.890 122.1 29.1 -66.7 -40.2 16.7 -0.5 11.2 89 137 A Y T 3X S+ 0 0 47 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 -0.025 80.2 127.1-112.0 33.5 18.2 2.7 12.6 90 138 A E H <> S+ 0 0 73 -3,-0.9 4,-3.0 1,-0.2 5,-0.2 0.876 71.7 53.7 -57.9 -40.7 19.2 1.5 16.1 91 139 A D H > S+ 0 0 113 -3,-0.2 4,-2.8 -4,-0.2 -1,-0.2 0.924 110.9 45.6 -60.2 -49.3 22.8 2.7 15.8 92 140 A A H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 114.1 49.5 -60.0 -43.8 21.8 6.2 14.9 93 141 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 -7,-0.2 -2,-0.2 0.928 113.1 46.2 -62.3 -42.8 19.2 6.3 17.7 94 142 A N H X S+ 0 0 50 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.923 112.9 50.2 -65.3 -42.5 21.7 5.0 20.3 95 143 A R H X S+ 0 0 72 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.880 109.4 51.1 -64.3 -36.9 24.3 7.5 19.1 96 144 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 6,-0.8 0.858 109.2 51.3 -68.1 -35.9 21.7 10.3 19.3 97 145 A W H X S+ 0 0 111 -4,-1.8 4,-1.8 4,-0.2 -2,-0.2 0.927 114.2 44.2 -63.7 -46.3 20.9 9.2 22.9 98 146 A Q H < S+ 0 0 143 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.908 122.0 36.7 -66.9 -44.8 24.7 9.3 23.8 99 147 A V H < S+ 0 0 75 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.905 134.8 19.0 -77.4 -43.0 25.4 12.6 22.1 100 148 A Y H < S- 0 0 38 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.532 90.4-125.2-108.3 -12.2 22.2 14.5 22.8 101 149 A G < + 0 0 4 -4,-1.8 119,-0.4 -5,-0.5 -4,-0.2 0.651 66.8 131.8 75.3 12.1 20.6 12.8 25.8 102 150 A V - 0 0 0 -6,-0.8 -1,-0.3 117,-0.1 -2,-0.2 -0.895 55.2-127.3 -99.0 122.7 17.3 12.4 23.8 103 151 A P >> - 0 0 19 0, 0.0 4,-1.6 0, 0.0 3,-1.2 -0.352 15.0-114.5 -74.0 150.7 15.9 8.8 24.0 104 152 A P H 3> S+ 0 0 1 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.816 112.1 59.9 -50.3 -39.7 15.0 6.6 21.0 105 153 A E H 3> S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.856 105.8 48.3 -62.2 -33.2 11.3 6.5 21.9 106 154 A I H <> S+ 0 0 3 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.949 115.8 42.2 -71.7 -45.4 11.0 10.3 21.7 107 155 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.927 116.8 47.5 -66.7 -45.2 12.8 10.5 18.3 108 156 A V H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.877 113.1 51.0 -62.0 -37.3 10.9 7.4 16.9 109 157 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.901 110.3 47.8 -67.1 -41.7 7.7 9.0 18.3 110 158 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.932 114.3 45.0 -66.1 -48.1 8.3 12.4 16.6 111 159 A I H X>S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 6,-1.5 0.867 113.1 53.0 -66.7 -29.5 9.2 10.9 13.2 112 160 A G H X5S+ 0 0 0 -4,-1.9 4,-1.7 4,-0.3 -2,-0.2 0.945 112.7 41.6 -70.3 -47.4 6.2 8.5 13.5 113 161 A V H <5S+ 0 0 19 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.891 118.6 47.9 -67.7 -38.6 3.7 11.3 14.2 114 162 A E H <5S- 0 0 46 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.934 139.5 -11.4 -70.4 -47.2 5.3 13.6 11.6 115 163 A T H X>S- 0 0 1 -4,-2.4 5,-2.6 60,-0.3 4,-1.1 0.247 87.6-105.7-141.3 13.2 5.6 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