==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 07-FEB-03 1NX0 . COMPND 2 MOLECULE: CALCIUM-DEPENDENT PROTEASE, SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR B.TODD,D.MOORE,C.C.S.DEIVANAYAGAM,G.-D.LIN,D.CHATTOPADHYAY,M . 374 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 71.9 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 . 14 3.7 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 . 2 0.5 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 . 21 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 1 2 2 1 3 1 3 0 0 0 0 0 1 0 3 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 . 4 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 94 A E > 0 0 170 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 169.1 1.5 45.6 50.0 2 95 A E H > + 0 0 146 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.846 360.0 54.2 -52.0 -35.7 2.7 42.0 49.5 3 96 A V H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 100.9 55.8 -66.0 -45.6 2.1 42.7 45.8 4 97 A R H > S+ 0 0 171 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.798 108.1 51.8 -58.6 -27.6 4.4 45.8 45.7 5 98 A Q H X S+ 0 0 120 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.908 107.9 48.3 -75.6 -43.9 7.1 43.5 47.1 6 99 A F H X S+ 0 0 26 -4,-1.7 4,-4.1 2,-0.2 5,-0.2 0.892 109.7 54.4 -62.9 -38.5 6.6 40.8 44.4 7 100 A R H X S+ 0 0 133 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.917 109.7 47.5 -59.5 -41.8 6.8 43.7 41.9 8 101 A R H X S+ 0 0 131 -4,-1.4 4,-0.8 -5,-0.2 -2,-0.2 0.901 115.1 45.5 -65.7 -41.4 10.1 44.6 43.6 9 102 A L H >X S+ 0 0 14 -4,-2.7 4,-1.8 1,-0.2 3,-0.8 0.902 107.6 56.5 -69.1 -43.1 11.2 41.0 43.4 10 103 A F H 3X S+ 0 0 6 -4,-4.1 4,-3.8 1,-0.3 5,-0.2 0.894 101.1 59.8 -55.3 -40.2 10.1 40.6 39.8 11 104 A A H 3X S+ 0 0 40 -4,-1.7 4,-1.5 1,-0.2 -1,-0.3 0.839 104.6 48.6 -58.0 -35.1 12.3 43.6 38.9 12 105 A Q H << S+ 0 0 105 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.861 117.0 42.5 -73.1 -35.0 15.3 41.6 40.2 13 106 A L H < S+ 0 0 14 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.848 111.9 54.0 -78.5 -36.3 14.3 38.6 38.1 14 107 A A H <>S- 0 0 0 -4,-3.8 5,-0.6 -5,-0.2 3,-0.3 0.876 87.9-164.9 -67.5 -40.3 13.3 40.6 35.0 15 108 A G T ><5 - 0 0 33 -4,-1.5 3,-1.2 -5,-0.2 -1,-0.2 -0.469 53.2 -25.8 84.1-161.3 16.6 42.4 34.6 16 109 A D T 3 5S+ 0 0 174 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.909 136.4 50.7 -54.6 -53.9 16.9 45.4 32.3 17 110 A D T 3 5S- 0 0 79 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.518 103.0-127.8 -67.5 -4.5 14.1 44.7 29.8 18 111 A M T < 5S+ 0 0 85 -3,-1.2 48,-0.4 1,-0.2 2,-0.3 0.773 76.1 96.3 62.3 27.8 11.6 44.2 32.7 19 112 A E S - 0 0 16 -2,-0.7 4,-2.9 42,-0.2 5,-0.2 -0.259 32.6-101.0 -81.5 173.4 12.8 35.3 29.1 22 115 A A H > S+ 0 0 14 40,-0.3 4,-2.1 1,-0.2 5,-0.1 0.893 124.3 50.1 -62.6 -40.0 12.8 31.6 28.7 23 116 A T H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.913 112.0 46.0 -65.4 -45.2 16.4 31.4 29.7 24 117 A E H > S+ 0 0 53 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.940 111.6 52.6 -63.4 -44.4 15.9 33.5 32.8 25 118 A L H X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.887 108.7 51.4 -57.8 -40.8 12.8 31.5 33.7 26 119 A M H X S+ 0 0 38 -4,-2.1 4,-2.5 2,-0.2 18,-0.3 0.944 113.4 42.2 -62.4 -49.8 14.9 28.3 33.4 27 120 A N H X S+ 0 0 73 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.894 116.1 50.1 -66.0 -39.9 17.7 29.5 35.7 28 121 A I H X S+ 0 0 12 -4,-3.1 4,-1.8 -5,-0.2 -2,-0.2 0.959 114.1 43.6 -61.9 -51.8 15.2 30.9 38.1 29 122 A L H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.855 115.9 48.5 -63.1 -37.1 13.1 27.8 38.3 30 123 A N H X S+ 0 0 37 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.840 108.7 52.7 -74.8 -30.1 16.2 25.6 38.5 31 124 A K H < S+ 0 0 119 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.847 114.3 44.6 -71.6 -30.9 17.7 27.7 41.3 32 125 A V H >< S+ 0 0 0 -4,-1.8 3,-1.0 -5,-0.2 -2,-0.2 0.953 114.1 45.8 -75.3 -52.8 14.5 27.4 43.2 33 126 A V H >< S+ 0 0 3 -4,-2.7 3,-1.6 1,-0.3 6,-0.3 0.784 104.7 61.7 -63.3 -29.3 13.9 23.6 42.7 34 127 A T T 3< S+ 0 0 102 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.804 98.4 59.0 -66.1 -27.9 17.5 22.7 43.5 35 128 A R T < S+ 0 0 118 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.303 105.4 51.6 -82.5 8.5 16.9 24.2 47.0 36 129 A H X + 0 0 14 -3,-1.6 3,-2.9 3,-0.1 -1,-0.3 -0.539 64.0 170.4-142.5 66.5 14.1 21.7 47.4 37 130 A P T 3 S+ 0 0 113 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.634 70.9 78.6 -56.2 -13.2 15.8 18.4 46.6 38 131 A D T 3 S+ 0 0 52 1,-0.1 2,-0.9 2,-0.1 -4,-0.1 0.628 79.7 78.2 -71.4 -11.6 12.7 16.7 47.9 39 132 A L S < S- 0 0 4 -3,-2.9 2,-0.3 -6,-0.3 -3,-0.1 -0.853 86.5-142.0 -97.8 102.5 11.2 17.6 44.5 40 133 A K + 0 0 92 52,-1.6 91,-2.6 -2,-0.9 2,-0.3 -0.490 40.8 142.4 -68.9 126.3 12.6 15.0 42.2 41 134 A T - 0 0 39 -2,-0.3 3,-0.1 89,-0.2 -2,-0.0 -0.978 56.7-141.6-162.6 149.6 13.5 16.6 38.9 42 135 A D S S- 0 0 104 1,-0.4 2,-0.1 -2,-0.3 -2,-0.1 0.360 73.7 -98.0 -91.8 3.3 16.1 16.4 36.1 43 136 A G - 0 0 16 2,-0.1 2,-0.7 -14,-0.1 -1,-0.4 -0.151 45.5 -64.2 98.9 162.2 15.6 20.2 36.1 44 137 A F - 0 0 3 -18,-0.3 -14,-0.1 -3,-0.1 2,-0.0 -0.770 56.4-137.3 -85.3 117.0 13.5 22.4 33.8 45 138 A G > - 0 0 20 -2,-0.7 4,-2.2 1,-0.1 5,-0.2 -0.332 17.2-116.4 -72.9 157.0 14.9 22.1 30.3 46 139 A I H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 116.9 54.1 -58.7 -38.3 15.3 25.2 28.0 47 140 A D H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.926 107.0 48.6 -62.7 -46.5 12.8 23.7 25.7 48 141 A T H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 111.9 51.7 -61.3 -37.8 10.1 23.2 28.4 49 142 A C H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.868 105.9 51.5 -70.4 -35.9 10.8 26.8 29.5 50 143 A R H X S+ 0 0 42 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.932 113.0 48.5 -64.6 -40.1 10.3 28.3 26.0 51 144 A S H X S+ 0 0 26 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.885 111.5 47.9 -64.5 -41.7 7.0 26.4 25.9 52 145 A M H X S+ 0 0 4 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.916 114.8 46.5 -65.9 -43.0 5.9 27.6 29.3 53 146 A V H >X S+ 0 0 3 -4,-2.6 4,-1.6 2,-0.2 3,-0.6 0.951 112.7 48.7 -63.2 -51.0 6.8 31.2 28.4 54 147 A A H 3< S+ 0 0 5 -4,-3.0 3,-0.2 1,-0.3 -2,-0.2 0.900 110.7 50.5 -57.2 -43.8 5.1 31.1 25.0 55 148 A V H 3< S+ 0 0 23 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.758 117.2 41.0 -68.7 -22.5 1.9 29.6 26.5 56 149 A M H << S+ 0 0 4 -4,-1.1 2,-2.3 -3,-0.6 -1,-0.2 0.583 89.3 97.7 -97.0 -15.0 1.9 32.4 29.1 57 150 A D >< + 0 0 3 -4,-1.6 3,-2.2 -3,-0.2 5,-0.2 -0.373 41.5 161.2 -77.4 64.0 2.9 35.1 26.7 58 151 A S T 3 S+ 0 0 92 -2,-2.3 -1,-0.2 1,-0.3 6,-0.1 0.807 75.8 48.0 -54.4 -34.1 -0.6 36.4 26.0 59 152 A D T 3 S- 0 0 82 -3,-0.2 -1,-0.3 6,-0.0 -2,-0.1 0.158 107.2-128.4 -97.1 19.6 0.8 39.7 24.6 60 153 A T < + 0 0 45 -3,-2.2 -2,-0.1 -6,-0.2 4,-0.1 0.804 62.9 137.0 34.6 59.6 3.3 37.9 22.4 61 154 A T S S- 0 0 51 2,-0.5 -1,-0.1 -7,-0.0 3,-0.1 0.405 71.0-117.9-104.5 -3.5 6.5 39.8 23.4 62 155 A G S S+ 0 0 20 1,-0.2 -40,-0.3 -5,-0.2 2,-0.2 0.238 90.6 59.1 86.4 -15.3 8.5 36.6 23.6 63 156 A K S S- 0 0 78 -42,-0.1 2,-0.6 -10,-0.1 -2,-0.5 -0.756 92.5 -93.0-133.3 179.2 9.1 37.0 27.3 64 157 A L B -A 20 0A 0 -44,-2.9 -44,-2.9 -2,-0.2 -7,-0.1 -0.881 31.8-155.6-106.7 119.3 7.0 37.3 30.4 65 158 A G > - 0 0 10 -2,-0.6 4,-2.4 -46,-0.2 5,-0.2 -0.203 43.2 -82.2 -76.6 178.3 6.0 40.7 31.7 66 159 A F H > S+ 0 0 23 -48,-0.4 4,-2.9 1,-0.2 5,-0.2 0.921 126.2 46.0 -46.4 -63.7 5.1 41.3 35.4 67 160 A E H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.835 113.7 49.1 -53.1 -40.0 1.5 40.1 35.3 68 161 A E H > S+ 0 0 24 2,-0.2 4,-3.1 -3,-0.2 -1,-0.2 0.952 113.0 46.5 -67.6 -46.4 2.2 37.0 33.3 69 162 A F H X S+ 0 0 2 -4,-2.4 4,-3.8 1,-0.2 5,-0.3 0.918 112.5 50.8 -60.6 -44.4 5.1 36.0 35.6 70 163 A K H X S+ 0 0 51 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.925 111.3 47.7 -60.1 -45.3 3.0 36.7 38.7 71 164 A Y H X S+ 0 0 84 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.963 115.5 46.3 -59.7 -50.3 0.2 34.5 37.3 72 165 A L H X S+ 0 0 1 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.940 114.5 45.8 -57.6 -50.7 2.7 31.8 36.5 73 166 A W H X S+ 0 0 2 -4,-3.8 4,-3.1 1,-0.2 -1,-0.2 0.875 109.6 53.8 -65.1 -35.5 4.5 31.9 39.8 74 167 A N H X S+ 0 0 62 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.903 112.1 46.6 -64.2 -37.7 1.2 32.0 41.8 75 168 A N H X S+ 0 0 13 -4,-2.1 4,-3.3 -5,-0.2 5,-0.3 0.940 113.2 46.9 -67.5 -48.5 0.2 28.8 39.9 76 169 A I H X S+ 0 0 1 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.942 111.2 53.9 -58.9 -45.3 3.6 27.1 40.5 77 170 A K H X S+ 0 0 66 -4,-3.1 4,-1.6 1,-0.2 282,-0.3 0.952 114.5 39.9 -50.1 -58.4 3.4 28.2 44.1 78 171 A K H X S+ 0 0 111 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.886 117.2 47.7 -61.3 -44.7 -0.0 26.6 44.5 79 172 A W H X S+ 0 0 1 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.817 106.4 59.0 -68.8 -29.9 0.7 23.5 42.4 80 173 A Q H X S+ 0 0 0 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.902 105.7 48.7 -65.4 -40.0 4.0 23.0 44.3 81 174 A A H X S+ 0 0 34 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.896 111.7 49.3 -66.5 -39.5 2.1 22.7 47.5 82 175 A I H X S+ 0 0 11 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.887 105.5 58.3 -66.1 -37.3 -0.3 20.2 45.9 83 176 A Y H X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.922 109.3 43.8 -57.7 -45.7 2.7 18.2 44.6 84 177 A K H >< S+ 0 0 48 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.895 109.9 57.6 -65.7 -40.4 3.9 17.7 48.2 85 178 A Q H 3< S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 113.9 37.7 -58.1 -41.5 0.4 16.9 49.3 86 179 A F H 3< S+ 0 0 40 -4,-2.4 2,-1.8 1,-0.2 9,-0.4 0.467 88.3 89.3 -95.5 0.1 0.1 14.1 46.8 87 180 A D X< + 0 0 2 -4,-0.8 3,-1.4 -3,-0.7 5,-0.2 -0.533 56.0 161.9 -90.0 67.3 3.7 12.7 47.0 88 181 A V T 3 + 0 0 89 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.765 67.3 48.1 -61.8 -32.1 2.3 10.5 49.8 89 182 A D T 3 S- 0 0 95 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.385 108.7-124.3 -91.0 5.7 5.1 7.9 49.8 90 183 A R < + 0 0 198 -3,-1.4 -2,-0.1 -6,-0.2 4,-0.1 0.885 65.0 141.0 54.7 43.8 7.7 10.8 49.8 91 184 A S S S- 0 0 56 2,-0.4 -1,-0.1 -51,-0.0 3,-0.1 0.502 71.7-113.9 -90.5 -6.0 9.3 9.4 46.6 92 185 A G S S+ 0 0 7 1,-0.3 -52,-1.6 -5,-0.2 39,-0.4 0.393 90.2 78.2 88.4 -3.8 9.8 13.0 45.3 93 186 A T S S- 0 0 8 37,-0.1 2,-0.8 -54,-0.1 -2,-0.4 -0.887 85.4-107.2-134.4 163.5 7.4 12.2 42.4 94 187 A I B -B 129 0B 0 35,-2.9 35,-1.7 -2,-0.3 -7,-0.1 -0.818 37.6-136.8 -95.8 109.3 3.7 12.0 41.9 95 188 A G >> - 0 0 2 -2,-0.8 4,-1.3 -9,-0.4 3,-0.9 -0.220 20.7-112.4 -60.6 155.3 2.7 8.3 41.5 96 189 A S T 34 S+ 0 0 52 30,-0.4 -1,-0.1 1,-0.2 31,-0.1 0.796 117.0 50.2 -58.3 -35.1 0.2 7.5 38.7 97 190 A S T 34 S+ 0 0 105 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.666 112.3 47.7 -80.0 -17.0 -2.6 6.5 41.1 98 191 A E T <> S+ 0 0 32 -3,-0.9 4,-2.0 2,-0.1 -2,-0.2 0.622 93.9 81.7 -94.6 -19.0 -2.1 9.8 43.1 99 192 A L H X S+ 0 0 1 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.878 84.3 53.6 -57.2 -46.7 -2.1 11.9 39.9 100 193 A P H > S+ 0 0 38 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.954 111.0 49.4 -56.9 -43.7 -5.9 12.2 39.3 101 194 A G H > S+ 0 0 23 -4,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.912 110.5 49.3 -58.6 -45.5 -6.2 13.4 42.9 102 195 A A H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.922 111.7 48.1 -61.5 -46.4 -3.5 16.0 42.5 103 196 A F H ><>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 3,-1.2 0.959 112.4 49.3 -59.4 -47.8 -4.9 17.3 39.2 104 197 A E H ><5S+ 0 0 100 -4,-3.0 3,-2.5 -5,-0.3 -2,-0.2 0.920 106.5 56.4 -57.4 -41.8 -8.3 17.5 40.9 105 198 A A H 3<5S+ 0 0 45 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.752 103.2 55.0 -60.1 -25.2 -6.7 19.3 43.8 106 199 A A T <<5S- 0 0 7 -4,-1.2 -1,-0.3 -3,-1.2 -2,-0.2 0.351 129.9-100.6 -87.9 4.7 -5.5 21.9 41.3 107 200 A G T < 5S+ 0 0 7 -3,-2.5 269,-0.7 1,-0.3 2,-0.5 0.552 81.9 135.5 88.4 7.5 -9.1 22.3 40.2 108 201 A F < - 0 0 0 -5,-2.6 2,-0.5 267,-0.2 -1,-0.3 -0.780 30.4-177.8 -95.4 129.4 -8.7 20.1 37.2 109 202 A H + 0 0 68 -2,-0.5 266,-0.1 -3,-0.1 2,-0.0 -0.937 21.8 141.6-129.0 107.5 -11.3 17.5 36.4 110 203 A L - 0 0 19 -2,-0.5 2,-0.3 -10,-0.1 267,-0.1 0.207 40.2-109.6-112.1-128.8 -10.6 15.3 33.4 111 204 A N >> - 0 0 44 1,-0.1 4,-2.7 -2,-0.0 3,-0.5 -0.973 36.1 -81.8-166.4 168.9 -11.2 11.6 32.8 112 205 A E H 3> S+ 0 0 153 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.871 125.6 53.0 -46.9 -44.5 -9.5 8.3 32.4 113 206 A H H 3> S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.891 112.0 42.4 -63.1 -42.5 -8.8 9.1 28.8 114 207 A L H <> S+ 0 0 6 -3,-0.5 4,-3.1 2,-0.2 3,-0.3 0.971 113.8 51.0 -68.9 -52.2 -7.1 12.4 29.4 115 208 A Y H X S+ 0 0 19 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.879 107.4 55.8 -51.9 -39.9 -5.1 11.2 32.4 116 209 A S H X S+ 0 0 60 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.924 112.2 40.7 -58.9 -46.4 -3.9 8.3 30.3 117 210 A M H X S+ 0 0 8 -4,-1.5 4,-2.9 -3,-0.3 5,-0.2 0.882 113.9 54.5 -69.6 -37.0 -2.5 10.6 27.6 118 211 A I H X S+ 0 0 6 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.934 111.5 44.5 -60.1 -47.4 -1.2 13.0 30.3 119 212 A I H X S+ 0 0 33 -4,-3.1 4,-3.7 -5,-0.2 -2,-0.2 0.953 112.8 52.1 -59.9 -51.4 0.6 10.1 31.9 120 213 A R H < S+ 0 0 97 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.873 118.5 36.4 -53.4 -42.4 1.8 9.0 28.5 121 214 A R H < S+ 0 0 28 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.761 132.6 24.3 -85.3 -25.3 3.1 12.4 27.7 122 215 A Y H < S+ 0 0 7 -4,-2.8 8,-0.4 -5,-0.2 -3,-0.2 0.573 102.1 78.1-120.9 -8.8 4.4 13.4 31.2 123 216 A S < - 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