==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 28-AUG-04 1WP1 . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN OPRM; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.AKAMA,M.KANEMAKI,M.YOSHIMURA,T.TSUKIHARA,T.KASHIWAGI,S.NAR . 861 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 633 73.5 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 . 27 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.1 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 . 37 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 490 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 3 1 0 0 0 0 0 1 0 1 0 0 0 0 0 1 0 1 2 0 0 0 0 1 0 0 8 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 . 5 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A C 0 0 81 0, 0.0 2,-0.4 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0 143.9 9.9 73.0 12.3 2 2 A S - 0 0 64 2,-0.1 128,-0.1 131,-0.1 129,-0.1 -0.979 360.0-169.3-118.2 128.7 9.4 71.9 15.9 3 3 A L + 0 0 31 -2,-0.4 290,-0.1 126,-0.3 127,-0.1 0.167 42.4 130.9-101.5 17.8 5.8 72.5 16.8 4 4 A I - 0 0 38 285,-0.1 283,-0.1 1,-0.1 -2,-0.1 -0.525 61.1-117.4 -71.3 132.9 6.6 71.8 20.5 5 5 A P - 0 0 23 0, 0.0 285,-0.1 0, 0.0 2,-0.1 -0.228 35.6 -91.4 -65.0 158.4 5.2 74.5 22.8 6 6 A D - 0 0 156 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.435 43.5-125.6 -65.9 146.0 7.6 76.6 25.0 7 7 A Y - 0 0 68 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.894 27.2-179.6-104.9 120.5 8.1 75.1 28.4 8 8 A Q - 0 0 163 -2,-0.6 3,-0.1 3,-0.0 -2,-0.0 -0.952 30.6-129.0-112.1 104.0 7.5 77.1 31.5 9 9 A R - 0 0 72 -2,-0.6 3,-0.1 1,-0.1 346,-0.0 -0.304 38.2-112.1 -41.4 124.5 8.3 75.1 34.7 10 10 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.200 33.9 -86.5 -72.3 161.5 5.1 75.5 36.8 11 11 A E - 0 0 166 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.580 42.7-112.4 -69.3 118.3 5.0 77.5 40.1 12 12 A A - 0 0 39 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 -0.351 26.9-147.6 -39.3 104.5 5.9 75.4 43.2 13 13 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.007 63.7 96.8 -84.5 36.6 2.5 75.3 44.9 14 14 A V S S- 0 0 35 -2,-0.6 349,-0.0 1,-0.1 252,-0.0 -0.826 84.1 -83.6-116.9 160.6 4.0 75.3 48.4 15 15 A A - 0 0 61 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.205 33.3-124.9 -53.9 145.2 4.7 78.0 51.1 16 16 A A S S+ 0 0 94 249,-0.1 2,-0.4 248,-0.1 250,-0.3 0.873 96.0 48.9 -61.9 -37.8 8.0 79.9 50.7 17 17 A A S S- 0 0 56 247,-0.1 -2,-0.1 248,-0.1 3,-0.1 -0.832 87.2-117.2-103.2 144.4 8.9 78.8 54.2 18 18 A Y - 0 0 5 -2,-0.4 9,-0.1 1,-0.1 -2,-0.0 -0.384 59.3 -79.4 -54.3 148.8 8.8 75.5 56.0 19 19 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.079 41.2-158.3 -62.7 157.8 6.3 75.7 58.9 20 20 A Q + 0 0 86 -3,-0.1 2,-0.3 6,-0.0 3,-0.1 -0.753 35.5 106.3-125.0 177.9 6.7 77.2 62.3 21 21 A G S > S- 0 0 51 3,-0.3 3,-1.5 -2,-0.2 0, 0.0 -0.851 86.5 -46.9 134.5-177.0 4.8 76.6 65.6 22 22 A Q T 3 S+ 0 0 207 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.730 129.1 59.8 -63.2 -21.3 5.7 74.8 68.9 23 23 A A T 3 S+ 0 0 31 -3,-0.1 2,-0.4 2,-0.0 354,-0.4 0.543 96.0 70.4 -87.6 -8.8 7.1 71.8 67.1 24 24 A Y < - 0 0 55 -3,-1.5 -3,-0.3 353,-0.1 3,-0.1 -0.939 67.0-132.1-124.6 138.7 9.9 73.4 65.1 25 25 A G - 0 0 53 -2,-0.4 3,-0.1 348,-0.3 352,-0.1 -0.234 59.0 -71.0 -57.9 160.2 13.3 75.0 65.5 26 26 A Q - 0 0 163 1,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.278 60.1 -93.5 -60.0 142.0 13.8 78.3 63.7 27 27 A N - 0 0 58 1,-0.2 -1,-0.1 -9,-0.1 237,-0.1 -0.409 29.6-153.5 -59.1 124.2 14.0 78.2 60.0 28 28 A T - 0 0 98 1,-0.2 -1,-0.2 -2,-0.2 236,-0.1 0.428 27.5-154.8 -84.2 1.1 17.7 77.9 59.0 29 29 A G + 0 0 25 234,-0.2 234,-0.5 2,-0.1 -1,-0.2 -0.124 52.1 10.5 61.4-155.2 17.1 79.5 55.6 30 30 A A S S- 0 0 80 1,-0.1 2,-0.5 232,-0.1 3,-0.1 -0.197 72.0-136.9 -63.5 144.0 19.4 78.9 52.6 31 31 A A - 0 0 23 1,-0.2 233,-0.1 230,-0.1 -1,-0.1 -0.893 7.5-150.6-110.1 126.6 22.0 76.1 53.0 32 32 A A S S+ 0 0 107 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.950 100.6 25.8 -57.8 -51.4 25.6 76.5 51.8 33 33 A V S S- 0 0 63 -3,-0.1 -1,-0.3 3,-0.0 5,-0.1 -0.888 95.3-136.6-115.3 98.5 25.8 72.8 51.1 34 34 A P > - 0 0 17 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.118 19.4-116.7 -50.1 146.1 22.2 71.5 50.4 35 35 A A G > S+ 0 0 5 226,-0.5 3,-1.5 1,-0.3 412,-0.1 0.841 115.3 66.0 -56.1 -35.3 21.4 68.2 52.1 36 36 A A G 3 S+ 0 0 11 410,-0.3 415,-0.4 1,-0.2 414,-0.4 0.776 100.3 54.1 -55.8 -23.8 21.0 66.6 48.6 37 37 A D G < S+ 0 0 23 -3,-2.0 418,-2.2 413,-0.1 2,-0.5 0.472 81.0 101.5 -90.4 -11.5 24.8 67.2 48.3 38 38 A I S < S- 0 0 13 -3,-1.5 413,-0.2 -4,-0.3 416,-0.1 -0.714 74.0-126.9 -81.7 122.1 26.0 65.4 51.4 39 39 A G >> - 0 0 0 -2,-0.5 4,-2.7 1,-0.1 3,-0.8 -0.324 10.8-127.0 -66.0 148.1 27.4 62.0 50.6 40 40 A W H 3> S+ 0 0 4 411,-1.9 4,-3.0 1,-0.2 412,-0.1 0.844 110.4 65.1 -66.8 -31.2 26.0 59.1 52.5 41 41 A R H 34 S+ 0 0 91 411,-1.6 -1,-0.2 410,-0.2 412,-0.1 0.804 113.0 36.3 -58.1 -28.4 29.5 58.0 53.4 42 42 A E H <4 S+ 0 0 92 -3,-0.8 -2,-0.2 410,-0.4 -1,-0.2 0.851 114.6 52.0 -89.2 -45.6 29.5 61.3 55.3 43 43 A F H < S+ 0 0 0 -4,-2.7 215,-2.0 1,-0.2 2,-0.9 0.896 106.0 61.0 -60.5 -39.3 25.9 61.4 56.6 44 44 A F B < -A 257 0A 1 -4,-3.0 213,-0.2 213,-0.2 -1,-0.2 -0.777 63.4-177.0 -96.0 99.0 26.3 57.9 58.1 45 45 A R + 0 0 143 211,-2.1 -1,-0.2 -2,-0.9 212,-0.1 0.771 57.2 96.1 -65.2 -29.2 29.0 58.0 60.7 46 46 A D > - 0 0 4 210,-0.7 4,-1.9 1,-0.2 203,-0.1 -0.512 62.1-158.1 -69.9 115.9 28.8 54.3 61.4 47 47 A P H > S+ 0 0 55 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.754 91.2 55.3 -66.5 -24.5 31.4 52.5 59.3 48 48 A Q H > S+ 0 0 38 200,-0.3 4,-2.0 2,-0.2 5,-0.1 0.939 107.8 48.6 -74.7 -47.7 29.6 49.2 59.4 49 49 A L H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.887 106.4 59.3 -51.1 -41.7 26.5 50.8 58.0 50 50 A Q H X S+ 0 0 29 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.936 106.7 44.7 -58.8 -47.3 28.6 52.4 55.3 51 51 A Q H X S+ 0 0 75 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.891 111.6 54.5 -63.4 -41.3 29.8 49.0 53.9 52 52 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.926 107.5 48.7 -60.2 -47.5 26.3 47.6 54.1 53 53 A I H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.946 110.9 52.4 -54.9 -46.4 24.9 50.4 52.0 54 54 A G H X S+ 0 0 19 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.914 108.8 49.2 -55.7 -48.6 27.8 49.7 49.6 55 55 A V H X S+ 0 0 17 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.918 110.7 51.8 -55.5 -47.5 26.9 46.0 49.4 56 56 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.903 106.0 52.1 -59.9 -44.1 23.3 47.0 48.8 57 57 A L H < S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.894 115.2 44.1 -62.5 -36.4 24.1 49.3 45.9 58 58 A E H < S+ 0 0 139 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.833 129.0 22.8 -67.4 -35.2 26.1 46.5 44.3 59 59 A N H < S+ 0 0 40 -4,-1.8 2,-0.5 179,-0.3 -2,-0.2 0.590 80.6 115.4-120.9 -19.6 23.6 43.7 44.9 60 60 A N X - 0 0 12 -4,-2.8 4,-2.2 -5,-0.2 3,-0.5 -0.502 50.3-151.3 -69.1 116.9 20.0 44.9 45.4 61 61 A R H > S+ 0 0 139 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.766 90.3 56.6 -62.9 -31.1 17.8 43.6 42.6 62 62 A D H > S+ 0 0 131 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.885 110.6 43.4 -67.3 -42.1 15.2 46.5 42.7 63 63 A L H > S+ 0 0 13 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.883 111.3 56.2 -68.9 -36.4 17.9 49.1 42.2 64 64 A R H X S+ 0 0 107 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.909 106.6 50.2 -61.1 -40.5 19.4 46.9 39.5 65 65 A V H X S+ 0 0 90 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.939 107.7 54.4 -60.5 -45.5 16.0 46.9 37.7 66 66 A A H X S+ 0 0 18 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.892 110.1 45.1 -58.5 -41.0 15.9 50.7 38.0 67 67 A A H X S+ 0 0 37 -4,-2.2 4,-1.6 2,-0.2 3,-0.4 0.929 111.2 52.9 -68.3 -44.7 19.4 51.0 36.3 68 68 A L H X S+ 0 0 113 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.897 105.1 57.0 -55.9 -37.8 18.5 48.5 33.6 69 69 A N H X S+ 0 0 68 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.833 99.1 57.5 -65.7 -35.2 15.3 50.6 32.9 70 70 A V H X S+ 0 0 6 -4,-1.2 4,-1.8 -3,-0.4 -1,-0.2 0.937 110.0 45.5 -56.2 -45.9 17.4 53.6 32.2 71 71 A E H X S+ 0 0 89 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.923 109.0 55.7 -63.3 -44.9 19.1 51.5 29.5 72 72 A A H X S+ 0 0 51 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.933 111.4 44.0 -51.3 -48.3 15.7 50.3 28.3 73 73 A F H X S+ 0 0 62 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.758 109.8 54.6 -71.5 -29.7 14.6 53.9 27.8 74 74 A R H X S+ 0 0 54 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.908 107.5 51.5 -66.1 -41.4 17.9 55.0 26.2 75 75 A A H X S+ 0 0 48 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.873 108.6 52.2 -59.5 -37.3 17.4 52.1 23.7 76 76 A Q H X S+ 0 0 87 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.881 108.0 49.8 -67.3 -41.2 13.9 53.6 23.1 77 77 A Y H X S+ 0 0 42 -4,-1.9 4,-3.1 62,-0.2 -2,-0.2 0.949 108.4 54.0 -60.5 -47.2 15.3 57.0 22.5 78 78 A R H X S+ 0 0 127 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.817 106.4 53.1 -59.2 -31.8 17.7 55.4 20.0 79 79 A I H >X S+ 0 0 94 -4,-1.6 4,-1.0 2,-0.2 3,-0.5 0.992 112.4 41.6 -66.5 -57.6 14.8 53.8 18.2 80 80 A Q H >< S+ 0 0 42 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.862 112.1 58.3 -55.3 -36.8 12.9 57.1 17.7 81 81 A R H >< S+ 0 0 108 -4,-3.1 3,-1.4 1,-0.2 -1,-0.2 0.911 104.4 49.8 -58.0 -44.3 16.3 58.8 16.9 82 82 A A H X< S+ 0 0 59 -4,-1.7 3,-1.7 -3,-0.5 -1,-0.2 0.710 93.0 78.8 -70.0 -19.0 16.8 56.4 14.0 83 83 A D T << S+ 0 0 52 -4,-1.0 -1,-0.3 -3,-0.6 42,-0.2 0.602 81.3 64.3 -69.8 -12.6 13.3 57.1 12.7 84 84 A L T < S+ 0 0 33 -3,-1.4 -1,-0.3 -4,-0.3 43,-0.2 0.300 96.9 71.6 -91.0 8.1 14.4 60.5 11.2 85 85 A F S < S- 0 0 135 -3,-1.7 2,-0.2 41,-0.1 40,-0.1 -0.925 93.4 -94.8-128.9 151.1 16.7 58.6 8.8 86 86 A P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.391 24.7-132.7 -77.3 134.1 15.8 56.4 5.8 87 87 A R - 0 0 202 35,-0.2 2,-0.5 -2,-0.2 35,-0.4 -0.740 29.0-169.2 -77.9 118.9 15.4 52.6 6.1 88 88 A I + 0 0 106 -2,-0.6 33,-0.2 33,-0.1 2,-0.2 -0.961 15.9 153.3-116.3 119.1 17.4 51.2 3.1 89 89 A G B -B 120 0B 31 31,-1.7 31,-0.9 -2,-0.5 2,-0.5 -0.503 50.0 -98.5-122.6-165.4 17.2 47.5 2.2 90 90 A V - 0 0 101 29,-0.2 2,-1.1 -2,-0.2 29,-0.2 -0.885 37.8-165.5-121.3 96.0 17.5 45.2 -0.8 91 91 A D - 0 0 93 -2,-0.5 2,-1.5 27,-0.3 27,-0.4 -0.682 5.7-170.6 -93.8 91.5 14.0 44.5 -2.0 92 92 A G + 0 0 58 -2,-1.1 25,-0.3 25,-0.2 -1,-0.1 -0.556 19.8 177.5 -82.2 79.0 13.9 41.5 -4.4 93 93 A S B +C 116 0C 92 23,-1.5 23,-1.2 -2,-1.5 24,-0.0 0.099 12.7 179.1 -73.7-179.7 10.3 41.6 -5.8 94 94 A G - 0 0 47 21,-0.2 21,-0.2 22,-0.1 2,-0.2 -0.015 7.5-172.1 168.1 85.9 8.5 39.5 -8.4 95 95 A T + 0 0 69 2,-0.0 19,-2.5 1,-0.0 2,-0.1 -0.524 6.6 173.8 -83.0 145.6 5.0 39.4 -9.9 96 96 A R + 0 0 186 17,-0.2 2,-0.3 -2,-0.2 17,-0.2 -0.593 16.7 169.1-151.7 86.3 3.7 36.7 -12.2 97 97 A Q - 0 0 99 15,-0.5 15,-1.4 -2,-0.1 2,-0.6 -0.708 31.4-141.1-107.1 150.2 -0.0 36.9 -13.0 98 98 A R B -F 111 0D 180 -2,-0.3 13,-0.2 13,-0.2 -2,-0.0 -0.945 27.3-174.1-101.3 124.4 -2.5 35.3 -15.4 99 99 A L - 0 0 45 11,-2.0 11,-0.4 -2,-0.6 2,-0.1 -0.704 24.0-109.3-108.6 160.5 -5.0 37.8 -16.9 100 100 A P >> - 0 0 59 0, 0.0 4,-2.5 0, 0.0 3,-1.9 -0.431 37.4 -98.6 -83.2 171.7 -8.0 37.2 -19.1 101 101 A G T 34 S+ 0 0 16 1,-0.3 7,-0.1 2,-0.2 6,-0.0 0.852 121.2 57.6 -56.0 -41.6 -8.2 38.3 -22.8 102 102 A D T 34 S+ 0 0 141 1,-0.2 -1,-0.3 4,-0.0 6,-0.0 0.465 119.0 31.7 -73.1 -0.8 -10.1 41.5 -22.0 103 103 A L T <4 S+ 0 0 122 -3,-1.9 -2,-0.2 7,-0.0 -1,-0.2 0.585 100.1 97.0-122.6 -23.5 -7.3 42.6 -19.7 104 104 A S S < S- 0 0 20 -4,-2.5 -6,-0.0 1,-0.1 -3,-0.0 -0.044 78.2-119.5 -66.1 165.5 -4.2 41.1 -21.3 105 105 A T S S+ 0 0 134 1,-0.1 -1,-0.1 3,-0.1 -4,-0.1 0.792 112.9 45.0 -68.6 -33.2 -1.7 42.8 -23.7 106 106 A T S S- 0 0 95 2,-0.4 -1,-0.1 1,-0.0 -5,-0.1 0.954 105.9-118.5 -80.1 -52.5 -2.5 40.2 -26.4 107 107 A G S S+ 0 0 52 1,-0.7 -6,-0.1 -7,-0.1 -2,-0.0 0.183 91.3 75.4 119.8 -12.6 -6.3 40.0 -26.3 108 108 A S S S- 0 0 73 -8,-0.1 -1,-0.7 -7,-0.1 -2,-0.4 -0.881 108.8 -63.3-118.3 161.7 -6.3 36.4 -25.4 109 109 A P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 -8,-0.1 -0.205 68.3-178.9 -49.1 108.8 -5.5 34.9 -21.9 110 110 A A - 0 0 20 -11,-0.4 -11,-2.0 -10,-0.2 2,-0.5 -0.630 30.1-136.2-110.6 165.0 -1.9 35.9 -21.2 111 111 A I B -F 98 0D 109 -13,-0.2 -13,-0.2 -2,-0.2 2,-0.1 -0.888 28.4-179.9-123.4 96.7 0.8 35.3 -18.5 112 112 A S + 0 0 34 -15,-1.4 -15,-0.5 -2,-0.5 2,-0.3 -0.448 5.7 171.6 -91.3 172.0 2.7 38.5 -17.7 113 113 A S - 0 0 21 -17,-0.2 2,-0.3 -2,-0.1 -17,-0.2 -0.936 16.4-166.6-177.8 145.4 5.5 38.8 -15.1 114 114 A Q - 0 0 95 -19,-2.5 2,-0.3 -2,-0.3 197,-0.2 -0.947 1.1-168.0-143.2 167.2 8.3 40.9 -13.6 115 115 A Y E + D 0 310C 58 195,-1.5 195,-1.7 -2,-0.3 -21,-0.2 -0.944 9.2 173.1-149.6 154.7 11.3 40.6 -11.3 116 116 A G E -CD 93 309C 9 -23,-1.2 -23,-1.5 -2,-0.3 2,-0.5 -0.306 21.5-163.5 178.5 90.7 13.5 43.2 -9.6 117 117 A V E + D 0 308C 49 191,-0.8 191,-2.2 -25,-0.3 -25,-0.2 -0.668 38.0 171.6 -64.1 117.6 16.3 43.2 -7.0 118 118 A T E - D 0 307C 17 -2,-0.5 2,-0.3 -27,-0.4 -27,-0.3 -0.723 32.6-143.1-125.2 177.8 16.5 46.8 -5.9 119 119 A L + 0 0 99 187,-2.1 2,-0.3 -29,-0.2 -29,-0.2 -0.892 54.2 76.1-145.7 114.3 18.2 49.1 -3.3 120 120 A G B -B 89 0B 15 -31,-0.9 -31,-1.7 -2,-0.3 2,-0.3 -0.964 69.2 -64.8 175.1-165.1 16.3 52.1 -1.7 121 121 A T E -G 304 0E 14 183,-0.7 183,-1.7 -2,-0.3 2,-0.4 -0.797 27.6-143.9-113.2 155.2 13.6 53.2 0.8 122 122 A T E S- 0 0 100 -35,-0.4 -35,-0.2 -2,-0.3 181,-0.2 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