==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-OCT-11 3U5S . COMPND 2 MOLECULE: FAD-LINKED SULFHYDRYL OXIDASE ALR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.DONG,B.J.BAHNSON . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 65.1 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 . 0 0.0 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 . 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 0 0 0 0 0 0 0 1 0 0 0 2 1 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 80 A S 0 0 173 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -43.5 5.8 13.9 5.5 2 81 A X + 0 0 179 1,-0.5 2,-0.1 0, 0.0 0, 0.0 -0.676 360.0 57.2 158.6 -74.1 8.2 12.6 2.6 3 82 A R - 0 0 246 -2,-0.1 -1,-0.5 2,-0.0 2,-0.4 -0.447 68.6-153.6 -66.9 160.0 8.6 8.9 1.7 4 83 A T - 0 0 58 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.997 27.4-148.7-140.5 147.8 5.4 7.0 0.8 5 84 A Q S S+ 0 0 193 -2,-0.4 2,-0.8 5,-0.0 3,-0.1 0.220 74.8 103.5 -87.8 6.8 4.2 3.5 0.9 6 85 A Q > - 0 0 97 1,-0.2 3,-1.8 3,-0.0 4,-0.1 -0.857 65.1-155.2 -93.1 106.8 2.0 4.1 -2.2 7 86 A K G >> S+ 0 0 60 -2,-0.8 4,-2.7 1,-0.3 3,-1.8 0.795 86.7 62.6 -59.3 -33.8 4.2 2.3 -4.7 8 87 A R G 34 S+ 0 0 168 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.746 104.5 48.1 -61.8 -29.3 3.0 4.2 -7.7 9 88 A D G <4 S+ 0 0 87 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.277 123.2 31.5 -90.0 6.4 4.3 7.4 -6.2 10 89 A T T <4 S+ 0 0 74 -3,-1.8 2,-0.7 1,-0.3 -2,-0.2 0.727 108.3 49.5-131.1 -50.4 7.7 5.9 -5.4 11 90 A K < + 0 0 75 -4,-2.7 -1,-0.3 1,-0.1 0, 0.0 -0.928 53.4 170.3-113.8 110.3 9.1 3.2 -7.7 12 91 A F + 0 0 156 -2,-0.7 2,-0.5 -3,-0.1 -1,-0.1 0.577 43.1 100.3-102.0 -14.3 8.8 4.3 -11.3 13 92 A R - 0 0 175 1,-0.1 3,-0.2 2,-0.0 -2,-0.0 -0.670 51.0-166.3 -81.6 123.5 10.8 1.7 -13.2 14 93 A E S S+ 0 0 193 -2,-0.5 2,-1.9 1,-0.2 -1,-0.1 0.833 72.2 74.3 -80.6 -30.7 8.4 -0.8 -14.8 15 94 A D S S+ 0 0 115 3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.349 74.0 114.2 -86.3 56.9 10.8 -3.6 -15.7 16 95 A X S S- 0 0 69 -2,-1.9 3,-0.1 -3,-0.2 0, 0.0 -0.851 78.8 -74.6-121.4 163.4 11.4 -4.9 -12.2 17 96 A P - 0 0 116 0, 0.0 5,-0.1 0, 0.0 6,-0.1 -0.304 55.0-111.2 -59.0 131.3 10.5 -8.2 -10.5 18 97 A P - 0 0 68 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.311 31.6-141.1 -59.1 137.1 6.7 -8.5 -9.8 19 98 A D > - 0 0 72 -3,-0.1 4,-3.0 1,-0.0 5,-0.3 -0.314 38.7 -79.9 -84.8-175.8 6.0 -8.3 -6.0 20 99 A R H > S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 43,-0.1 0.916 132.0 42.5 -52.8 -42.1 3.4 -10.4 -4.3 21 100 A E H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 115.3 48.1 -73.4 -41.2 0.5 -8.1 -5.4 22 101 A E H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.892 111.8 49.3 -73.7 -38.0 1.7 -7.6 -8.9 23 102 A L H X S+ 0 0 44 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.920 109.8 53.8 -63.2 -39.2 2.3 -11.4 -9.5 24 103 A G H X S+ 0 0 10 -4,-1.7 4,-2.8 -5,-0.3 5,-0.3 0.937 108.1 48.6 -58.6 -49.5 -1.2 -11.9 -8.1 25 104 A R H X S+ 0 0 170 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.913 114.4 45.8 -59.3 -44.6 -2.7 -9.4 -10.7 26 105 A H H X S+ 0 0 116 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.917 113.6 49.4 -63.6 -38.2 -0.9 -11.1 -13.5 27 106 A S H X S+ 0 0 14 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.898 109.3 48.9 -73.6 -45.0 -1.8 -14.5 -12.4 28 107 A W H X S+ 0 0 54 -4,-2.8 4,-3.0 1,-0.2 5,-0.4 0.936 111.9 51.9 -59.5 -38.3 -5.5 -13.9 -12.0 29 108 A A H X S+ 0 0 32 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.938 111.5 46.1 -63.7 -46.4 -5.5 -12.3 -15.4 30 109 A V H X S+ 0 0 74 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.970 117.3 43.9 -58.8 -51.6 -3.8 -15.4 -16.9 31 110 A L H X S+ 0 0 12 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.943 115.8 45.0 -64.4 -44.0 -6.2 -17.9 -15.1 32 111 A H H X S+ 0 0 11 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.841 114.7 49.8 -68.0 -35.0 -9.4 -16.0 -15.8 33 112 A T H X S+ 0 0 52 -4,-2.1 4,-1.0 -5,-0.4 -1,-0.2 0.919 110.4 49.3 -70.4 -46.1 -8.4 -15.4 -19.5 34 113 A L H >< S+ 0 0 79 -4,-2.7 3,-0.7 -5,-0.2 4,-0.5 0.938 114.4 46.3 -55.2 -45.3 -7.5 -19.1 -20.0 35 114 A A H >< S+ 0 0 0 -4,-2.3 3,-1.4 -5,-0.2 53,-0.2 0.918 104.8 62.5 -65.0 -35.4 -10.9 -20.1 -18.4 36 115 A A H 3< S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.738 111.5 35.6 -62.7 -28.1 -12.8 -17.5 -20.5 37 116 A Y T << S+ 0 0 153 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.325 88.2 123.9-109.0 2.7 -11.9 -19.1 -23.8 38 117 A Y S < S- 0 0 16 -3,-1.4 46,-0.1 -4,-0.5 50,-0.1 -0.269 74.5 -83.2 -61.1 154.2 -12.0 -22.8 -22.6 39 118 A P - 0 0 45 0, 0.0 45,-0.9 0, 0.0 -1,-0.1 -0.212 20.6-140.8 -63.3 147.5 -14.4 -25.0 -24.6 40 119 A D S S+ 0 0 89 1,-0.2 45,-0.2 43,-0.2 -2,-0.1 0.832 107.4 27.1 -66.5 -30.7 -18.1 -25.1 -23.9 41 120 A L S S- 0 0 160 42,-0.1 -1,-0.2 43,-0.1 42,-0.1 -0.592 88.5-173.1-129.9 72.2 -17.9 -28.8 -24.5 42 121 A P - 0 0 9 0, 0.0 -4,-0.0 0, 0.0 39,-0.0 -0.310 27.0-110.3 -66.3 150.6 -14.4 -29.8 -23.7 43 122 A T > - 0 0 71 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.200 32.7-105.7 -64.8 162.5 -13.2 -33.4 -24.4 44 123 A P H > S+ 0 0 87 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.919 124.4 53.8 -57.6 -36.0 -12.6 -35.7 -21.4 45 124 A E H > S+ 0 0 129 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.918 108.5 49.2 -66.7 -40.0 -8.8 -35.2 -22.1 46 125 A Q H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 110.2 49.9 -63.2 -42.9 -9.3 -31.4 -22.0 47 126 A Q H X S+ 0 0 52 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.904 114.4 45.1 -60.8 -44.0 -11.2 -31.6 -18.7 48 127 A Q H X S+ 0 0 126 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.914 114.0 49.8 -63.7 -51.0 -8.4 -33.8 -17.2 49 128 A D H X S+ 0 0 88 -4,-3.1 4,-2.7 -5,-0.2 -2,-0.2 0.871 109.4 50.4 -54.7 -40.2 -5.7 -31.5 -18.5 50 129 A X H X S+ 0 0 25 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.893 111.1 49.0 -74.9 -38.6 -7.3 -28.3 -17.2 51 130 A A H X S+ 0 0 33 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.890 113.1 47.6 -63.1 -37.5 -7.6 -29.8 -13.7 52 131 A Q H X S+ 0 0 96 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.928 108.1 55.8 -71.8 -38.8 -4.0 -31.0 -13.8 53 132 A F H X S+ 0 0 82 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.939 109.2 45.9 -55.4 -43.0 -3.0 -27.5 -15.0 54 133 A I H X S+ 0 0 8 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.892 112.7 50.9 -69.7 -39.9 -4.6 -25.8 -12.0 55 134 A H H X S+ 0 0 78 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.954 112.0 46.8 -60.3 -48.9 -3.0 -28.5 -9.6 56 135 A L H X S+ 0 0 62 -4,-3.2 4,-1.7 1,-0.2 3,-0.5 0.918 107.6 56.3 -65.0 -36.0 0.4 -27.9 -11.1 57 136 A F H X S+ 0 0 54 -4,-2.3 4,-1.4 1,-0.3 3,-0.2 0.906 105.9 52.6 -60.5 -39.5 -0.0 -24.1 -10.9 58 137 A S H < S+ 0 0 1 -4,-2.2 -1,-0.3 1,-0.2 13,-0.2 0.793 107.7 51.7 -66.1 -29.8 -0.7 -24.6 -7.1 59 138 A K H < S+ 0 0 115 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.847 119.2 33.4 -72.3 -32.3 2.6 -26.6 -6.8 60 139 A F H < S+ 0 0 163 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.504 76.3 125.5-108.8 -4.4 4.8 -23.9 -8.4 61 140 A Y < - 0 0 29 -4,-1.4 6,-0.2 -5,-0.2 -4,-0.0 -0.409 55.5-144.2 -62.9 125.6 3.2 -20.6 -7.4 62 141 A P S S+ 0 0 88 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.410 78.9 84.2 -85.9 1.7 6.2 -18.8 -5.8 63 142 A X S > S- 0 0 19 1,-0.2 4,-2.5 -43,-0.1 5,-0.2 -0.925 71.0-157.9 -93.8 113.2 4.5 -16.9 -3.0 64 143 A E H > S+ 0 0 157 -2,-0.7 4,-2.6 2,-0.2 5,-0.2 0.920 87.2 49.6 -67.3 -41.8 4.6 -19.8 -0.5 65 144 A E H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 114.7 47.0 -62.3 -37.5 1.8 -18.6 1.8 66 145 A X H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.893 111.7 49.8 -70.2 -42.4 -0.4 -18.0 -1.3 67 146 A A H X S+ 0 0 2 -4,-2.5 4,-2.6 -6,-0.2 -1,-0.2 0.883 111.5 48.9 -64.6 -41.8 0.5 -21.4 -2.8 68 147 A E H X S+ 0 0 105 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.920 110.3 50.6 -60.1 -45.0 -0.4 -23.2 0.5 69 148 A D H X S+ 0 0 26 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.958 112.9 47.6 -59.6 -46.9 -3.7 -21.3 0.7 70 149 A L H X S+ 0 0 23 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.944 109.3 51.7 -59.9 -45.2 -4.4 -22.4 -2.9 71 150 A R H X S+ 0 0 102 -4,-2.6 4,-1.9 -13,-0.2 -1,-0.2 0.903 109.6 51.9 -61.8 -37.3 -3.5 -26.1 -2.2 72 151 A K H X S+ 0 0 120 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.925 110.3 46.8 -65.9 -42.7 -5.8 -26.1 0.7 73 152 A R H >X S+ 0 0 29 -4,-2.2 4,-1.1 2,-0.2 3,-0.6 0.939 109.0 53.1 -62.5 -47.2 -8.7 -24.8 -1.2 74 153 A L H 3< S+ 0 0 14 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.860 106.0 55.3 -64.5 -36.1 -8.3 -27.2 -4.2 75 154 A A H 3< S+ 0 0 74 -4,-1.9 -1,-0.3 -5,-0.2 3,-0.3 0.870 116.2 37.4 -55.4 -39.6 -8.3 -30.1 -1.7 76 155 A R H << S+ 0 0 172 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.535 132.4 25.2 -85.9 -11.2 -11.7 -28.9 -0.3 77 156 A N S < S- 0 0 53 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.1 -0.642 78.7-154.5-165.6 79.0 -13.1 -27.7 -3.7 78 157 A H - 0 0 143 -3,-0.3 2,-0.2 -2,-0.2 -3,-0.1 -0.311 36.8 -91.8 -61.3 146.2 -11.7 -29.4 -6.8 79 158 A P - 0 0 26 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.476 30.2-135.5 -62.1 132.4 -11.9 -27.4 -10.0 80 159 A D + 0 0 44 6,-0.2 3,-0.3 -2,-0.2 10,-0.2 -0.806 35.5 163.0 -87.3 102.3 -15.1 -28.0 -12.1 81 160 A T + 0 0 12 -2,-1.0 -1,-0.1 1,-0.2 -31,-0.1 0.182 37.5 110.4-106.0 17.7 -13.6 -28.2 -15.5 82 161 A R S S- 0 0 163 1,-0.1 2,-0.3 -41,-0.1 -1,-0.2 0.815 89.0 -5.0 -62.9 -33.7 -16.7 -29.9 -17.2 83 162 A T S > S- 0 0 44 -3,-0.3 4,-3.0 -42,-0.1 5,-0.3 -0.976 71.4-103.6-154.1 160.9 -17.6 -26.7 -19.3 84 163 A R H > S+ 0 0 27 -45,-0.9 4,-3.0 -2,-0.3 5,-0.3 0.918 121.2 51.7 -49.6 -49.6 -16.6 -23.1 -19.8 85 164 A A H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.954 114.0 43.2 -59.7 -46.1 -19.6 -21.9 -17.8 86 165 A A H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 -6,-0.2 0.888 117.4 44.5 -70.2 -40.3 -18.8 -24.2 -14.9 87 166 A F H X S+ 0 0 2 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.886 111.5 50.5 -76.3 -44.1 -15.0 -23.5 -14.9 88 167 A T H X S+ 0 0 7 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.908 116.6 43.6 -54.1 -42.2 -15.3 -19.7 -15.3 89 168 A Q H X S+ 0 0 62 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.946 111.8 52.9 -71.4 -43.5 -17.7 -19.6 -12.4 90 169 A W H X S+ 0 0 19 -4,-2.7 4,-2.4 -10,-0.2 -2,-0.2 0.912 111.2 47.3 -54.9 -47.6 -15.7 -22.1 -10.3 91 170 A L H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.880 110.4 52.2 -68.0 -37.1 -12.6 -19.9 -10.7 92 171 A X H X S+ 0 0 3 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.929 109.7 48.6 -56.4 -45.7 -14.6 -16.7 -9.9 93 172 A H H X S+ 0 0 105 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.913 112.6 49.2 -71.5 -36.1 -15.9 -18.2 -6.6 94 173 A L H X S+ 0 0 5 -4,-2.4 4,-1.8 2,-0.2 3,-0.3 0.946 109.7 50.4 -62.4 -52.6 -12.3 -19.3 -5.7 95 174 A H H X S+ 0 0 37 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.919 108.5 54.9 -48.7 -43.5 -10.9 -15.9 -6.5 96 175 A N H X S+ 0 0 12 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.849 101.7 57.0 -61.2 -36.3 -13.7 -14.6 -4.2 97 176 A E H X S+ 0 0 61 -4,-1.8 4,-2.5 -3,-0.3 -1,-0.2 0.929 110.2 43.9 -59.9 -42.0 -12.5 -16.8 -1.4 98 177 A V H X S+ 0 0 22 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.906 111.8 53.2 -67.7 -44.9 -9.1 -15.2 -1.6 99 178 A N H <>S+ 0 0 16 -4,-2.7 5,-3.1 2,-0.2 3,-0.5 0.959 111.3 46.4 -51.7 -48.9 -10.7 -11.7 -1.8 100 179 A R H ><5S+ 0 0 196 -4,-3.1 3,-1.5 1,-0.3 -2,-0.2 0.914 109.0 55.2 -67.4 -41.7 -12.7 -12.3 1.3 101 180 A K H 3<5S+ 0 0 104 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.864 112.9 43.6 -49.0 -41.9 -9.6 -13.7 3.1 102 181 A L T 3<5S- 0 0 104 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.295 120.7-103.3 -93.1 5.1 -7.7 -10.5 2.3 103 182 A G T < 5S+ 0 0 73 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.807 78.3 132.9 81.0 21.8 -10.5 -8.0 3.2 104 183 A K < - 0 0 112 -5,-3.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.816 58.4-105.9-103.8 151.1 -11.5 -7.3 -0.4 105 184 A P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.266 40.2 -90.1 -74.8 166.7 -15.1 -7.3 -1.6 106 185 A D - 0 0 112 -7,-0.1 2,-0.4 1,-0.1 -13,-0.1 -0.457 32.6-131.0 -72.2 138.0 -16.7 -10.0 -3.7 107 186 A F - 0 0 70 -15,-0.2 2,-0.7 -2,-0.2 -11,-0.1 -0.763 29.8-111.3 -85.2 137.3 -16.6 -9.7 -7.4 108 187 A D > - 0 0 90 -2,-0.4 3,-2.2 1,-0.2 4,-0.1 -0.615 23.4-153.8 -73.1 109.5 -20.0 -10.3 -9.0 109 188 A X G > S+ 0 0 12 -2,-0.7 3,-1.4 1,-0.3 4,-0.3 0.678 89.6 71.5 -61.3 -17.9 -19.6 -13.6 -10.8 110 189 A S G 3 S+ 0 0 70 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.710 95.2 56.9 -69.1 -20.3 -22.4 -12.7 -13.2 111 190 A K G <> S+ 0 0 76 -3,-2.2 4,-3.1 1,-0.2 -1,-0.3 0.408 75.4 100.5 -87.5 -0.2 -19.8 -10.2 -14.7 112 191 A V H <> S+ 0 0 8 -3,-1.4 4,-2.3 1,-0.2 5,-0.3 0.863 81.5 47.7 -65.0 -33.5 -17.1 -12.8 -15.5 113 192 A D H >>S+ 0 0 51 -3,-0.3 5,-3.2 -4,-0.3 4,-2.0 0.915 116.5 44.8 -72.8 -41.0 -17.8 -13.1 -19.2 114 193 A E H 4>S+ 0 0 27 -4,-0.3 5,-2.0 4,-0.2 -2,-0.2 0.958 116.0 47.3 -58.7 -53.7 -17.9 -9.2 -19.6 115 194 A R H <5S+ 0 0 108 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.863 125.8 23.2 -57.3 -43.6 -14.8 -8.7 -17.5 116 195 A W H <5S+ 0 0 47 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.599 135.6 6.2-109.4 -14.6 -12.6 -11.3 -19.1 117 196 A R T <5S+ 0 0 91 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.641 123.6 33.3-129.7 -51.0 -13.8 -12.0 -22.6 118 197 A D T - 0 0 83 1,-0.1 3,-2.1 -6,-0.1 5,-0.4 -0.230 50.3-124.9 -61.2 137.6 -18.8 -4.6 -20.7 121 200 A K T 3 S+ 0 0 184 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.783 106.6 67.4 -58.0 -26.2 -22.1 -4.5 -22.5 122 201 A D T 3 S- 0 0 127 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.491 112.6-114.9 -69.8 -7.2 -22.2 -0.6 -22.3 123 202 A G S X S+ 0 0 28 -3,-2.1 3,-1.3 1,-0.1 -2,-0.1 0.505 72.3 136.5 90.0 5.2 -19.2 -0.4 -24.7 124 203 A S T 3 + 0 0 84 1,-0.3 -3,-0.1 -4,-0.0 -1,-0.1 0.496 68.2 59.2 -71.6 -0.0 -16.6 1.1 -22.3 125 204 A X T 3 0 0 81 -5,-0.4 -1,-0.3 -7,-0.1 -6,-0.1 0.704 360.0 360.0 -98.1 -22.8 -13.9 -1.4 -23.5 126 205 A D < 0 0 184 -3,-1.3 -7,-0.0 0, 0.0 0, 0.0 -0.546 360.0 360.0 -70.7 360.0 -14.1 -0.2 -27.1