==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 25-AUG-11 3TK0 . COMPND 2 MOLECULE: FAD-LINKED SULFHYDRYL OXIDASE ALR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.DONG,B.J.BAHNSON . 126 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9547.0 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 . 1 0.8 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 . 9 7.1 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 0 179 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.2 6.2 13.9 5.5 2 81 A M + 0 0 172 1,-1.0 2,-0.1 0, 0.0 0, 0.0 -0.163 360.0 68.7 166.4 -50.5 8.2 12.6 2.3 3 82 A R - 0 0 252 2,-0.0 -1,-1.0 7,-0.0 2,-0.4 -0.435 66.6-159.1 -70.2 157.1 8.6 8.8 1.7 4 83 A T - 0 0 60 -3,-0.1 5,-0.0 -2,-0.1 0, 0.0 -0.997 27.3-148.3-139.4 146.9 5.4 7.2 0.8 5 84 A Q S S+ 0 0 187 -2,-0.4 2,-1.1 5,-0.0 3,-0.1 0.328 73.0 108.4 -90.5 2.8 4.2 3.6 1.0 6 85 A Q > - 0 0 104 1,-0.2 3,-2.0 3,-0.1 -2,-0.1 -0.746 63.8-156.0 -80.7 98.8 2.0 4.3 -2.1 7 86 A K G >> S+ 0 0 64 -2,-1.1 4,-2.3 1,-0.3 3,-1.9 0.790 86.9 61.1 -50.7 -38.3 4.1 2.2 -4.6 8 87 A R G 34 S+ 0 0 173 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.778 106.4 49.1 -60.2 -26.0 2.9 4.2 -7.7 9 88 A D G <4 S+ 0 0 78 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.267 118.8 36.7 -94.6 9.7 4.5 7.3 -6.2 10 89 A T T <4 S+ 0 0 77 -3,-1.9 2,-0.6 1,-0.3 -2,-0.2 0.688 108.5 46.2-125.7 -48.1 7.8 5.7 -5.3 11 90 A K < + 0 0 74 -4,-2.3 -1,-0.3 1,-0.1 0, 0.0 -0.947 51.1 172.0-123.9 115.2 9.1 3.2 -7.8 12 91 A F + 0 0 163 -2,-0.6 2,-0.6 -3,-0.1 -1,-0.1 0.344 46.9 99.5-109.5 -5.3 8.9 4.3 -11.4 13 92 A R - 0 0 174 1,-0.1 3,-0.2 2,-0.0 -2,-0.0 -0.824 49.6-169.2 -92.6 123.4 10.9 1.5 -13.2 14 93 A E S S+ 0 0 196 -2,-0.6 2,-1.2 1,-0.2 -1,-0.1 0.716 72.2 74.8 -87.9 -19.6 8.4 -1.0 -14.7 15 94 A D S S+ 0 0 115 2,-0.0 -1,-0.2 3,-0.0 -2,-0.0 -0.404 74.1 116.1 -93.4 55.1 10.8 -3.7 -15.7 16 95 A a S S- 0 0 68 -2,-1.2 3,-0.1 -3,-0.2 0, 0.0 -0.824 78.2 -79.1-118.0 157.8 11.3 -4.9 -12.2 17 96 A P - 0 0 117 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.321 54.6-110.2 -57.7 133.7 10.5 -8.2 -10.5 18 97 A P - 0 0 71 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.362 29.5-138.2 -60.0 142.6 6.8 -8.5 -9.6 19 98 A D > - 0 0 70 -3,-0.1 4,-3.0 1,-0.0 5,-0.3 -0.280 38.3 -82.9 -86.6-177.0 6.0 -8.4 -5.9 20 99 A R H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.915 131.2 43.3 -54.4 -46.6 3.4 -10.6 -4.3 21 100 A E H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 114.9 48.0 -69.7 -38.9 0.5 -8.4 -5.3 22 101 A E H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.898 111.7 49.8 -70.5 -41.1 1.7 -7.7 -8.9 23 102 A L H X S+ 0 0 43 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.933 110.1 53.9 -60.2 -40.7 2.3 -11.5 -9.5 24 103 A G H X S+ 0 0 11 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.932 108.6 46.7 -57.1 -49.9 -1.3 -12.0 -8.1 25 104 A R H X S+ 0 0 170 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.916 114.6 46.7 -63.4 -41.7 -2.8 -9.6 -10.6 26 105 A H H X S+ 0 0 119 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.908 114.1 49.5 -62.2 -39.1 -0.8 -11.1 -13.5 27 106 A S H X S+ 0 0 13 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.903 109.2 48.5 -73.2 -43.6 -1.8 -14.6 -12.4 28 107 A W H X S+ 0 0 52 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.917 111.0 53.2 -61.5 -38.6 -5.5 -14.0 -12.0 29 108 A A H X S+ 0 0 34 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.948 111.8 45.2 -60.6 -43.7 -5.4 -12.4 -15.5 30 109 A V H X S+ 0 0 73 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.959 117.0 44.0 -65.0 -47.9 -3.8 -15.5 -16.9 31 110 A L H X S+ 0 0 15 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.928 115.1 45.9 -68.0 -43.6 -6.2 -17.9 -15.1 32 111 A H H X S+ 0 0 12 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.859 114.9 49.0 -68.2 -33.2 -9.4 -16.0 -15.8 33 112 A T H X S+ 0 0 55 -4,-2.1 4,-1.1 -5,-0.3 -2,-0.2 0.910 110.6 49.1 -72.7 -44.5 -8.4 -15.5 -19.5 34 113 A L H >< S+ 0 0 76 -4,-2.9 3,-0.6 -5,-0.2 4,-0.4 0.927 114.8 47.1 -54.8 -44.4 -7.5 -19.2 -20.0 35 114 A A H >< S+ 0 0 0 -4,-2.4 3,-1.3 -5,-0.3 53,-0.2 0.908 104.1 60.6 -64.2 -40.8 -10.9 -20.1 -18.4 36 115 A A H 3< S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.786 112.3 38.1 -58.3 -28.8 -12.8 -17.6 -20.5 37 116 A Y T << S+ 0 0 163 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.324 85.8 121.2-108.1 6.1 -11.8 -19.4 -23.7 38 117 A Y S < S- 0 0 16 -3,-1.3 46,-0.1 -4,-0.4 50,-0.1 -0.342 76.1 -84.9 -65.5 155.2 -12.0 -22.9 -22.5 39 118 A P - 0 0 44 0, 0.0 45,-0.8 0, 0.0 -1,-0.1 -0.220 19.6-140.2 -63.8 148.9 -14.4 -25.1 -24.5 40 119 A D S S+ 0 0 93 1,-0.2 45,-0.2 43,-0.2 -2,-0.1 0.825 106.9 28.1 -72.2 -28.1 -18.0 -25.2 -23.8 41 120 A L S S- 0 0 162 42,-0.1 -1,-0.2 43,-0.1 42,-0.1 -0.611 88.1-174.8-127.3 68.5 -18.0 -29.0 -24.5 42 121 A P - 0 0 9 0, 0.0 -4,-0.0 0, 0.0 39,-0.0 -0.340 27.9-110.4 -67.4 148.5 -14.4 -30.0 -23.6 43 122 A T > - 0 0 71 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.255 32.6-105.7 -61.7 163.5 -13.3 -33.6 -24.3 44 123 A P H > S+ 0 0 86 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.921 124.3 55.4 -60.8 -37.0 -12.6 -35.8 -21.3 45 124 A E H > S+ 0 0 127 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.931 107.8 48.6 -61.4 -43.0 -8.9 -35.4 -22.0 46 125 A Q H > S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.884 110.3 50.6 -62.1 -42.2 -9.3 -31.6 -21.9 47 126 A Q H X S+ 0 0 55 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.910 114.3 45.2 -61.5 -39.5 -11.2 -31.8 -18.6 48 127 A Q H X S+ 0 0 128 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.897 113.5 49.8 -67.9 -48.0 -8.4 -34.0 -17.1 49 128 A D H X S+ 0 0 89 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.887 109.5 49.9 -62.0 -38.8 -5.7 -31.7 -18.5 50 129 A M H X S+ 0 0 23 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.903 110.0 51.1 -71.0 -39.4 -7.3 -28.5 -17.1 51 130 A A H X S+ 0 0 34 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.931 112.2 46.8 -60.0 -40.0 -7.6 -30.1 -13.7 52 131 A Q H X S+ 0 0 97 -4,-2.4 4,-3.4 1,-0.2 5,-0.2 0.907 107.9 56.7 -69.0 -35.7 -4.0 -31.1 -13.8 53 132 A F H X S+ 0 0 81 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.926 108.8 46.1 -60.4 -45.7 -3.0 -27.6 -14.9 54 133 A I H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.923 113.3 49.7 -62.9 -40.7 -4.6 -26.0 -11.9 55 134 A H H X S+ 0 0 80 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.940 112.5 46.5 -60.8 -50.0 -3.0 -28.6 -9.6 56 135 A L H X S+ 0 0 64 -4,-3.4 4,-1.8 1,-0.2 3,-0.3 0.894 108.7 56.5 -65.0 -38.0 0.4 -28.0 -11.1 57 136 A F H X S+ 0 0 51 -4,-2.7 4,-1.7 -5,-0.2 3,-0.3 0.934 106.5 51.1 -52.2 -47.3 -0.1 -24.2 -10.9 58 137 A S H < S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 13,-0.2 0.778 108.3 51.2 -66.0 -28.0 -0.7 -24.7 -7.2 59 138 A K H < S+ 0 0 115 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.819 118.7 36.2 -73.0 -32.7 2.5 -26.7 -6.7 60 139 A F H < S+ 0 0 162 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.540 76.8 124.2-101.8 -8.9 4.7 -24.1 -8.5 61 140 A Y < - 0 0 29 -4,-1.7 6,-0.1 -5,-0.2 7,-0.1 -0.375 54.5-147.5 -58.1 128.0 3.1 -20.7 -7.4 62 141 A P S S+ 0 0 87 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.489 77.0 86.1 -91.8 -0.3 6.1 -19.0 -5.9 63 142 A S S > S- 0 0 22 1,-0.2 4,-2.7 -43,-0.1 5,-0.2 -0.884 71.3-158.1 -91.1 106.7 4.6 -16.9 -3.1 64 143 A E H > S+ 0 0 152 -2,-0.9 4,-3.0 1,-0.2 5,-0.2 0.897 85.0 49.4 -66.2 -38.9 4.7 -19.8 -0.6 65 144 A E H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 115.6 44.9 -61.3 -46.1 1.9 -18.5 1.8 66 145 A C H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 114.7 49.1 -61.8 -44.2 -0.4 -18.0 -1.2 67 146 A A H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.931 110.1 49.5 -65.6 -41.1 0.5 -21.3 -2.7 68 147 A E H X S+ 0 0 109 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.925 111.7 49.1 -61.9 -41.1 -0.1 -23.2 0.6 69 148 A D H X S+ 0 0 29 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.902 111.5 51.0 -67.4 -40.6 -3.5 -21.6 1.0 70 149 A L H X S+ 0 0 26 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.912 107.1 51.1 -61.7 -43.3 -4.3 -22.5 -2.6 71 150 A R H X S+ 0 0 104 -4,-2.5 4,-2.0 -13,-0.2 -2,-0.2 0.916 109.9 52.5 -66.4 -34.9 -3.4 -26.2 -2.2 72 151 A K H X S+ 0 0 112 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.922 110.5 46.7 -63.2 -44.1 -5.6 -26.3 0.9 73 152 A R H X S+ 0 0 29 -4,-2.2 4,-1.2 2,-0.2 3,-0.4 0.912 109.0 53.0 -60.1 -46.9 -8.6 -24.8 -1.0 74 153 A L H < S+ 0 0 17 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.865 104.2 58.2 -65.1 -33.8 -8.1 -27.2 -3.9 75 154 A A H < S+ 0 0 77 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.880 117.2 32.9 -57.2 -39.1 -8.2 -30.1 -1.4 76 155 A R H < S+ 0 0 168 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.457 130.8 33.3 -88.4 -11.2 -11.7 -29.0 -0.2 77 156 A N S < S- 0 0 50 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.1 -0.572 78.0-158.0-156.2 73.5 -13.0 -27.6 -3.5 78 157 A H - 0 0 143 -3,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.270 36.4 -92.5 -55.0 143.4 -11.7 -29.5 -6.6 79 158 A P - 0 0 29 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.404 30.2-136.8 -59.7 132.4 -11.8 -27.5 -9.9 80 159 A D + 0 0 42 6,-0.2 3,-0.3 1,-0.1 10,-0.2 -0.817 35.0 163.4 -91.5 105.1 -15.0 -28.1 -11.9 81 160 A T + 0 0 12 -2,-1.0 -1,-0.1 1,-0.2 -31,-0.1 0.134 36.9 111.9-105.7 19.2 -13.6 -28.4 -15.4 82 161 A R S S- 0 0 162 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.847 87.6 -7.0 -67.3 -32.5 -16.7 -29.9 -17.0 83 162 A T S > S- 0 0 45 -3,-0.3 4,-2.8 -42,-0.1 5,-0.2 -0.962 71.4-103.0-152.2 164.8 -17.6 -26.9 -19.2 84 163 A R H > S+ 0 0 20 -45,-0.8 4,-2.8 -2,-0.3 5,-0.3 0.924 122.0 51.3 -57.7 -46.2 -16.6 -23.4 -19.8 85 164 A A H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.960 114.0 43.8 -58.8 -47.9 -19.6 -22.1 -17.8 86 165 A A H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 -6,-0.2 0.898 117.2 45.3 -66.5 -37.2 -18.7 -24.4 -14.8 87 166 A F H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.916 111.5 49.3 -81.3 -41.5 -15.0 -23.6 -14.9 88 167 A T H X S+ 0 0 8 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.900 116.5 44.7 -60.5 -42.1 -15.3 -19.8 -15.3 89 168 A Q H X S+ 0 0 63 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.929 111.1 52.6 -67.7 -44.5 -17.7 -19.8 -12.4 90 169 A W H X S+ 0 0 16 -4,-2.7 4,-2.4 -10,-0.2 -2,-0.2 0.920 111.7 47.0 -53.7 -46.8 -15.7 -22.2 -10.2 91 170 A L H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.900 109.6 53.6 -71.0 -35.6 -12.6 -19.9 -10.7 92 171 A b H X S+ 0 0 2 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.944 110.2 46.4 -59.3 -47.4 -14.6 -16.8 -9.9 93 172 A H H X S+ 0 0 99 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.881 112.2 51.8 -65.3 -37.3 -15.8 -18.3 -6.6 94 173 A L H X S+ 0 0 4 -4,-2.4 4,-1.7 2,-0.2 3,-0.3 0.944 109.2 49.0 -60.2 -49.4 -12.2 -19.4 -5.8 95 174 A H H X S+ 0 0 36 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.912 109.1 54.6 -55.3 -43.6 -10.9 -15.9 -6.5 96 175 A N H X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.848 101.6 57.4 -63.7 -29.1 -13.7 -14.6 -4.2 97 176 A E H X S+ 0 0 57 -4,-1.7 4,-2.4 -3,-0.3 -1,-0.2 0.912 110.6 43.9 -63.0 -42.8 -12.6 -16.9 -1.4 98 177 A V H X S+ 0 0 26 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.901 111.3 53.2 -65.9 -46.2 -9.2 -15.2 -1.6 99 178 A N H <>S+ 0 0 17 -4,-2.7 5,-2.8 2,-0.2 3,-0.5 0.964 111.8 46.8 -51.8 -49.3 -10.8 -11.7 -1.8 100 179 A R H ><5S+ 0 0 192 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.929 108.2 54.6 -63.1 -41.6 -12.7 -12.4 1.4 101 180 A K H 3<5S+ 0 0 101 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.849 113.9 42.7 -52.8 -42.5 -9.7 -13.8 3.2 102 181 A L T 3<5S- 0 0 105 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.298 118.9-104.7 -93.4 5.8 -7.8 -10.4 2.4 103 182 A G T < 5S+ 0 0 73 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.804 76.1 134.8 78.3 24.9 -10.7 -8.1 3.2 104 183 A K < - 0 0 116 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.759 59.8-101.3-103.5 152.8 -11.5 -7.3 -0.5 105 184 A P - 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.334 40.8 -95.2 -72.0 159.3 -15.1 -7.2 -1.7 106 185 A D - 0 0 109 -7,-0.1 2,-0.4 -6,-0.0 -13,-0.1 -0.509 34.0-130.8 -65.7 141.7 -16.7 -10.1 -3.6 107 186 A F - 0 0 71 -15,-0.2 2,-0.8 -2,-0.2 -11,-0.1 -0.768 27.7-110.2 -87.8 134.8 -16.7 -9.8 -7.4 108 187 A D > - 0 0 91 -2,-0.4 3,-2.7 1,-0.2 4,-0.1 -0.620 25.2-155.1 -71.6 107.4 -20.1 -10.4 -9.0 109 188 A b G > S+ 0 0 9 -2,-0.8 3,-1.4 1,-0.3 4,-0.3 0.672 88.6 72.2 -64.5 -17.3 -19.5 -13.7 -10.8 110 189 A S G 3 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.701 93.3 59.0 -65.1 -14.5 -22.3 -12.9 -13.2 111 190 A K G <> S+ 0 0 78 -3,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.385 73.9 102.4 -92.7 5.2 -19.8 -10.4 -14.7 112 191 A V H <> S+ 0 0 7 -3,-1.4 4,-2.5 1,-0.2 5,-0.4 0.882 80.1 47.2 -67.4 -37.3 -17.0 -12.9 -15.6 113 192 A D H >>S+ 0 0 45 -3,-0.3 5,-3.4 -4,-0.3 4,-1.9 0.923 114.9 46.7 -69.3 -38.7 -17.7 -13.1 -19.3 114 193 A E H 4>S+ 0 0 25 -4,-0.3 5,-1.9 4,-0.2 -2,-0.2 0.954 117.0 44.6 -61.5 -46.9 -17.9 -9.3 -19.6 115 194 A R H <5S+ 0 0 108 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.858 127.1 24.0 -69.0 -35.1 -14.7 -8.8 -17.6 116 195 A W H <5S+ 0 0 48 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.579 135.6 7.9-115.8 -12.1 -12.5 -11.5 -19.1 117 196 A R T <5S+ 0 0 89 -4,-1.9 -3,-0.2 -5,-0.4 -4,-0.1 0.670 124.0 30.3-130.4 -53.6 -13.8 -12.1 -22.6 118 197 A D T - 0 0 80 1,-0.1 3,-2.5 -6,-0.1 5,-0.4 -0.315 50.9-124.8 -65.0 139.6 -18.8 -4.7 -20.7 121 200 A K T 3 S+ 0 0 185 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.692 108.9 67.7 -65.7 -17.6 -22.1 -4.7 -22.5 122 201 A D T 3 S- 0 0 126 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.491 111.8-119.3 -73.5 -6.7 -22.1 -0.8 -22.2 123 202 A G S X S+ 0 0 27 -3,-2.5 3,-2.3 1,-0.1 -2,-0.1 0.475 70.3 137.0 80.6 3.9 -19.2 -0.8 -24.7 124 203 A S T 3 S+ 0 0 81 1,-0.3 -3,-0.1 -4,-0.0 -1,-0.1 0.495 70.7 57.4 -60.7 -7.4 -16.7 1.0 -22.2 125 204 A a T 3 0 0 76 -5,-0.4 -1,-0.3 -7,-0.1 -4,-0.0 0.447 360.0 360.0 -98.4 -4.3 -13.9 -1.5 -23.3 126 205 A D < 0 0 173 -3,-2.3 -6,-0.0 -6,-0.1 -7,-0.0 -0.289 360.0 360.0-100.3 360.0 -14.3 -0.4 -27.0