==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 19-JAN-13 4IU6 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.B.GABELLI,F.ZHANG,M.MILLER,J.LIU,L.M.AMZEL . 304 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 60.2 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 . 56 18.4 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 1 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 3 4 2 0 0 0 0 0 1 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 2 0 2 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 90 A Y 0 0 115 0, 0.0 2,-0.7 0, 0.0 259,-0.0 0.000 360.0 360.0 360.0 131.5 6.6 4.4 5.6 2 91 A R - 0 0 225 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.848 360.0-138.0 -93.2 115.0 4.1 6.6 3.7 3 92 A Y - 0 0 67 -2,-0.7 5,-0.1 1,-0.1 266,-0.0 -0.410 1.3-142.6 -73.4 147.6 6.0 9.4 1.8 4 93 A T S S- 0 0 28 264,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.642 74.7 -2.8 -87.1 -17.4 4.5 12.9 1.9 5 94 A G S S- 0 0 24 2,-0.3 267,-0.1 267,-0.0 266,-0.1 -0.649 94.3 -65.1-148.6-158.8 5.4 13.9 -1.7 6 95 A K S S+ 0 0 200 265,-0.3 -3,-0.1 -2,-0.2 265,-0.0 0.809 92.5 99.1 -73.2 -36.9 7.2 12.8 -4.8 7 96 A L - 0 0 16 264,-0.1 -2,-0.3 110,-0.1 -3,-0.1 -0.198 47.1-179.9 -56.6 143.5 10.8 12.7 -3.5 8 97 A R - 0 0 111 -5,-0.1 2,-0.2 0, 0.0 121,-0.1 -0.952 34.1-101.3-134.9 156.6 12.3 9.4 -2.4 9 98 A P - 0 0 22 0, 0.0 2,-0.6 0, 0.0 118,-0.0 -0.546 30.2-140.9 -73.9 148.6 15.8 8.6 -1.0 10 99 A H - 0 0 70 -2,-0.2 118,-2.0 119,-0.1 119,-0.2 -0.884 35.0-131.2-115.9 97.3 18.2 7.1 -3.6 11 100 A Y + 0 0 132 -2,-0.6 2,-0.1 116,-0.1 116,-0.0 -0.519 68.1 51.0 -98.5 163.2 20.3 4.3 -2.0 12 101 A P - 0 0 95 0, 0.0 2,-0.4 0, 0.0 116,-0.1 0.612 67.9-143.1 -79.9 163.2 22.9 3.0 -1.5 13 102 A L - 0 0 51 -2,-0.1 3,-0.1 114,-0.1 114,-0.1 -0.743 29.2-104.4 -82.6 139.7 24.9 5.9 -0.2 14 103 A M - 0 0 90 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.244 57.6 -78.9 -51.7 150.9 28.6 5.9 -1.3 15 104 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.228 65.0 -77.2 -58.0 151.0 30.8 4.7 1.7 16 105 A T - 0 0 108 1,-0.1 95,-0.1 -3,-0.1 88,-0.0 -0.142 49.4-121.7 -54.6 141.9 31.5 7.4 4.4 17 106 A R - 0 0 46 93,-0.3 -1,-0.1 -3,-0.1 2,-0.1 -0.748 24.8-133.0 -90.2 124.6 34.2 9.8 3.2 18 107 A P - 0 0 111 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.395 6.0-139.2 -77.2 157.1 37.2 10.0 5.5 19 108 A V - 0 0 12 -2,-0.1 81,-0.1 4,-0.1 6,-0.0 -0.979 33.9-106.1-112.6 121.7 38.8 13.2 6.7 20 109 A P > - 0 0 49 0, 0.0 3,-2.1 0, 0.0 0, 0.0 -0.112 28.0-117.5 -50.4 138.6 42.6 13.1 6.7 21 110 A S T 3 S+ 0 0 120 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.679 108.2 69.1 -52.0 -24.3 44.1 12.9 10.2 22 111 A Y T 3 S+ 0 0 155 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.758 79.0 90.5 -70.7 -23.6 45.8 16.2 9.9 23 112 A I S < S- 0 0 3 -3,-2.1 76,-0.1 76,-0.1 2,-0.1 -0.623 90.2-112.5 -71.2 125.9 42.5 18.1 10.0 24 113 A Q - 0 0 96 -2,-0.4 76,-0.2 74,-0.3 120,-0.1 -0.363 36.2-143.9 -61.4 133.1 41.5 19.1 13.6 25 114 A R - 0 0 81 -4,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.792 7.6-121.3-106.1 140.6 38.4 17.1 14.6 26 115 A P > - 0 0 4 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.425 39.4-101.6 -69.7 157.4 35.4 18.1 16.8 27 116 A D G > S+ 0 0 67 1,-0.3 3,-0.7 2,-0.1 4,-0.5 0.824 120.8 52.7 -48.2 -37.8 34.8 16.0 19.9 28 117 A Y G 3 S+ 0 0 2 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.661 84.2 87.6 -76.5 -16.0 31.9 14.1 18.2 29 118 A A G < S+ 0 0 7 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.807 103.4 26.9 -52.3 -35.3 33.9 13.1 15.1 30 119 A D S < S+ 0 0 115 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.506 91.7 114.5-110.5 -5.7 35.2 9.9 16.8 31 120 A H S > S- 0 0 44 -4,-0.5 3,-1.1 -3,-0.3 77,-0.2 -0.433 71.5-128.1 -62.4 134.6 32.3 9.3 19.3 32 121 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.832 110.1 30.5 -57.7 -35.4 30.6 6.0 18.4 33 122 A L T 3 S- 0 0 96 2,-0.1 -2,-0.1 74,-0.0 -5,-0.1 0.305 115.1-114.0-102.5 8.1 27.1 7.6 18.3 34 123 A G < + 0 0 0 -3,-1.1 73,-3.1 73,-0.3 2,-0.2 0.787 59.2 162.8 62.9 31.2 28.6 10.9 17.2 35 124 A M - 0 0 60 71,-0.2 2,-0.8 72,-0.1 -1,-0.2 -0.554 37.1-132.7 -79.6 145.0 27.6 12.6 20.5 36 125 A S > - 0 0 2 -2,-0.2 4,-2.8 1,-0.2 3,-0.3 -0.855 14.6-169.0-102.2 106.4 29.1 15.8 21.5 37 126 A E H > S+ 0 0 114 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.928 90.1 52.3 -54.4 -49.3 30.3 15.7 25.1 38 127 A S H 4 S+ 0 0 51 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.818 113.8 44.7 -62.3 -31.1 31.0 19.5 25.2 39 128 A E H >4 S+ 0 0 19 -3,-0.3 3,-1.7 2,-0.2 -2,-0.2 0.935 112.4 49.2 -73.6 -48.7 27.4 20.1 23.9 40 129 A Q H >< S+ 0 0 76 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.782 100.4 65.0 -65.1 -31.1 25.6 17.7 26.2 41 130 A A T 3< S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.627 109.5 41.3 -63.2 -17.4 27.4 19.1 29.3 42 131 A L T X S+ 0 0 84 -3,-1.7 3,-1.9 -5,-0.2 -1,-0.3 0.307 81.8 133.9-113.4 7.0 25.5 22.3 28.5 43 132 A K T < S+ 0 0 191 -3,-1.2 3,-0.1 1,-0.3 -3,-0.1 -0.384 74.8 23.8 -59.7 129.3 22.1 20.7 27.6 44 133 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.458 93.5 133.0 93.5 4.1 19.4 22.6 29.4 45 134 A T < - 0 0 56 -3,-1.9 -1,-0.3 1,-0.1 -3,-0.1 -0.702 37.3-174.7 -92.8 138.7 21.4 25.8 29.8 46 135 A S + 0 0 73 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.593 51.0 113.6-100.0 -18.7 20.0 29.3 28.9 47 136 A Q - 0 0 175 1,-0.1 2,-0.5 189,-0.1 176,-0.3 -0.359 57.1-147.1 -66.5 129.0 23.3 31.1 29.5 48 137 A I - 0 0 24 -2,-0.1 -1,-0.1 174,-0.1 -2,-0.1 -0.850 16.7-118.5-102.7 127.0 24.8 32.6 26.3 49 138 A K - 0 0 86 -2,-0.5 2,-0.6 174,-0.3 194,-0.3 -0.254 14.1-142.8 -57.5 142.9 28.5 32.8 25.8 50 139 A L - 0 0 109 192,-0.1 192,-0.2 0, 0.0 191,-0.1 -0.956 28.6-129.5-106.1 110.0 30.1 36.3 25.3 51 140 A L - 0 0 16 190,-2.4 2,-0.1 -2,-0.6 191,-0.0 -0.281 13.8-135.3 -66.2 141.1 32.9 35.8 22.8 52 141 A S > - 0 0 49 1,-0.1 4,-2.8 -2,-0.0 5,-0.2 -0.318 33.6 -96.5 -81.2 170.9 36.4 37.0 23.5 53 142 A S H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.870 128.8 47.1 -58.8 -41.0 38.5 38.9 20.9 54 143 A E H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.843 110.1 54.6 -67.7 -34.2 40.2 35.6 19.8 55 144 A D H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.953 108.7 48.3 -61.7 -50.7 36.8 33.9 19.7 56 145 A I H X S+ 0 0 33 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.904 111.8 48.4 -56.8 -48.0 35.6 36.6 17.3 57 146 A E H X S+ 0 0 110 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.906 112.0 50.1 -58.8 -41.3 38.7 36.3 15.1 58 147 A G H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.896 112.1 47.9 -64.7 -40.4 38.2 32.5 15.1 59 148 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.901 108.6 53.8 -67.5 -41.0 34.5 33.0 14.1 60 149 A R H X S+ 0 0 87 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.895 110.7 46.9 -58.0 -43.5 35.4 35.4 11.3 61 150 A L H X S+ 0 0 55 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.957 114.9 42.8 -65.7 -52.8 37.8 33.0 9.7 62 151 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 88,-0.2 0.878 114.1 51.0 -65.9 -36.0 35.6 29.8 9.8 63 152 A C H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.850 110.2 50.7 -70.9 -32.4 32.5 31.7 8.7 64 153 A R H X S+ 0 0 99 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.909 112.1 46.8 -65.3 -41.7 34.5 33.2 5.7 65 154 A L H X S+ 0 0 9 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.883 108.9 54.9 -68.6 -38.4 35.7 29.7 4.8 66 155 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.910 106.5 51.7 -60.9 -40.9 32.2 28.2 5.1 67 156 A R H X S+ 0 0 10 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.917 106.9 53.2 -63.4 -42.9 30.9 30.9 2.6 68 157 A E H X S+ 0 0 60 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.906 110.7 48.0 -56.5 -42.5 33.7 29.9 0.2 69 158 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.920 109.1 51.5 -68.5 -41.4 32.5 26.3 0.5 70 159 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.925 107.3 54.9 -58.8 -42.6 28.8 27.2 -0.0 71 160 A D H X S+ 0 0 39 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.875 103.8 55.0 -59.6 -39.4 29.9 29.1 -3.2 72 161 A V H X S+ 0 0 55 -4,-1.8 4,-0.6 2,-0.2 3,-0.3 0.949 109.4 46.6 -52.1 -51.8 31.5 25.9 -4.5 73 162 A A H >< S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 4,-0.4 0.907 107.0 57.5 -59.9 -44.2 28.2 24.0 -4.1 74 163 A A H >< S+ 0 0 16 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.849 99.6 60.6 -51.8 -42.3 26.2 26.8 -5.8 75 164 A G H 3< S+ 0 0 70 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.720 104.6 49.1 -60.7 -23.5 28.5 26.5 -8.8 76 165 A M T << S+ 0 0 55 -3,-1.4 2,-1.2 -4,-0.6 -1,-0.2 0.435 75.4 118.9 -98.3 -1.4 27.3 22.9 -9.3 77 166 A I < + 0 0 23 -3,-1.3 82,-0.3 -4,-0.4 80,-0.1 -0.546 41.1 118.7 -75.8 99.9 23.6 23.3 -9.1 78 167 A K S > S- 0 0 121 -2,-1.2 3,-1.5 80,-0.1 53,-0.3 -0.976 70.8 -73.9-151.9 159.6 22.3 22.1 -12.4 79 168 A P T 3 S+ 0 0 44 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.239 114.5 23.5 -53.2 139.4 20.0 19.4 -13.7 80 169 A G T 3 S+ 0 0 51 51,-3.3 2,-0.3 1,-0.3 52,-0.1 0.158 88.0 119.2 92.8 -21.8 21.4 15.9 -13.6 81 170 A V < - 0 0 16 -3,-1.5 50,-2.9 -5,-0.1 -1,-0.3 -0.633 61.1-133.2 -74.2 132.9 24.0 16.5 -10.9 82 171 A T B > -A 130 0A 17 -2,-0.3 4,-1.6 48,-0.3 3,-0.2 -0.532 13.4-122.5 -84.1 157.5 23.3 14.3 -7.8 83 172 A T H > S+ 0 0 7 46,-1.2 4,-2.6 44,-0.3 45,-0.2 0.842 114.5 60.0 -66.2 -31.4 23.3 15.6 -4.3 84 173 A E H > S+ 0 0 9 43,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.868 102.2 52.6 -59.7 -37.7 26.0 13.1 -3.5 85 174 A E H > S+ 0 0 100 42,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.907 109.2 49.4 -64.1 -43.4 28.2 14.8 -6.1 86 175 A I H X S+ 0 0 1 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.943 111.1 49.7 -55.8 -51.1 27.6 18.1 -4.4 87 176 A D H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.859 107.7 53.8 -60.1 -38.4 28.5 16.6 -1.1 88 177 A H H X S+ 0 0 75 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.953 111.4 44.8 -63.1 -45.7 31.7 15.1 -2.6 89 178 A A H X S+ 0 0 26 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.886 114.2 49.7 -62.8 -42.2 32.9 18.6 -3.8 90 179 A V H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.933 108.7 52.7 -61.7 -49.0 31.9 20.1 -0.5 91 180 A H H X S+ 0 0 8 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.950 113.1 44.0 -51.9 -52.9 33.8 17.5 1.4 92 181 A L H X S+ 0 0 94 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.860 111.0 54.7 -62.9 -36.6 37.0 18.2 -0.6 93 182 A A H X S+ 0 0 9 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.862 107.5 49.1 -66.9 -37.9 36.5 22.0 -0.4 94 183 A C H ><>S+ 0 0 1 -4,-2.3 5,-2.4 2,-0.2 3,-0.9 0.941 113.4 47.3 -61.5 -48.9 36.4 21.8 3.4 95 184 A I H ><5S+ 0 0 17 -4,-1.9 3,-2.3 1,-0.3 -2,-0.2 0.908 106.6 56.7 -61.4 -45.9 39.6 19.7 3.5 96 185 A A H 3<5S+ 0 0 75 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.716 109.1 48.4 -55.4 -24.4 41.4 22.0 1.0 97 186 A R T <<5S- 0 0 63 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.144 120.3-109.7-104.8 16.5 40.7 24.8 3.6 98 187 A N T < 5S+ 0 0 81 -3,-2.3 2,-0.4 1,-0.2 -74,-0.3 0.853 77.0 133.0 55.1 42.6 42.0 22.8 6.5 99 188 A C < - 0 0 0 -5,-2.4 -1,-0.2 46,-0.1 46,-0.2 -0.933 56.9-131.3-124.6 144.5 38.5 22.4 7.8 100 189 A Y E -B 144 0B 2 44,-2.4 44,-1.9 -2,-0.4 2,-1.1 -0.762 31.3-117.6 -84.8 135.2 36.5 19.5 9.2 101 190 A P E > -B 143 0B 0 0, 0.0 3,-2.1 0, 0.0 42,-0.2 -0.658 27.5-149.6 -74.3 101.6 32.9 19.3 7.6 102 191 A S T 3 S+ 0 0 0 40,-1.4 41,-0.1 -2,-1.1 11,-0.1 0.733 87.6 56.3 -46.1 -40.0 30.9 19.7 10.8 103 192 A P T > S+ 0 0 8 0, 0.0 3,-2.4 0, 0.0 2,-0.3 0.789 79.0 111.0 -65.4 -22.2 27.8 17.6 9.9 104 193 A L T < S- 0 0 12 -3,-2.1 3,-0.1 1,-0.3 8,-0.1 -0.336 101.1 -13.1 -66.9 115.7 30.0 14.5 9.3 105 194 A N T > S+ 0 0 38 4,-2.9 3,-1.5 -2,-0.3 2,-0.7 0.566 89.6 152.3 65.8 14.4 29.2 12.0 12.0 106 195 A Y G X S- 0 0 26 -3,-2.4 3,-2.2 1,-0.3 -1,-0.3 -0.666 92.2 -16.7 -73.9 113.7 27.4 14.7 14.1 107 196 A Y G 3 S- 0 0 70 -73,-3.1 -1,-0.3 -2,-0.7 -73,-0.3 0.891 130.9 -58.2 47.4 41.6 25.0 12.4 15.9 108 197 A N G < S+ 0 0 71 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.526 85.0 166.1 65.9 12.9 26.0 9.8 13.2 109 198 A F < - 0 0 7 -3,-2.2 -4,-2.9 -6,-0.2 -3,-0.2 -0.363 31.8-143.2 -51.1 129.8 24.8 12.1 10.3 110 199 A P + 0 0 33 0, 0.0 -93,-0.3 0, 0.0 2,-0.2 0.556 65.7 52.4 -85.0 -8.5 26.4 10.2 7.3 111 200 A K S S- 0 0 5 -8,-0.2 -6,-0.2 -95,-0.1 3,-0.1 -0.597 78.0-114.3-126.0-177.7 27.5 13.1 5.0 112 201 A S S S+ 0 0 2 -2,-0.2 30,-0.4 -9,-0.1 2,-0.3 0.490 93.5 9.3-101.0 -5.1 29.4 16.4 5.0 113 202 A C S S- 0 0 0 -10,-0.1 2,-0.4 28,-0.1 28,-0.2 -0.941 77.1-105.7-161.1 169.4 26.5 18.8 4.2 114 203 A C E -C 140 0B 10 26,-1.8 26,-2.5 -2,-0.3 2,-0.5 -0.921 23.8-168.3-111.2 132.3 22.7 18.8 4.0 115 204 A T E -C 139 0B 7 9,-1.8 2,-0.7 -2,-0.4 24,-0.2 -0.967 6.5-173.7-123.5 111.5 20.9 18.9 0.7 116 205 A S E -C 138 0B 3 22,-2.7 22,-2.1 -2,-0.5 2,-0.3 -0.871 4.3-166.5-119.5 101.6 17.2 19.5 1.0 117 206 A V E > -C 137 0B 6 -2,-0.7 3,-2.6 20,-0.2 20,-0.2 -0.630 50.3 -49.6 -91.5 135.1 15.1 19.3 -2.2 118 207 A N T 3 S+ 0 0 22 18,-2.6 156,-2.4 -2,-0.3 154,-0.1 -0.113 133.7 19.9 49.5-109.0 11.5 20.6 -2.6 119 208 A E T 3 S+ 0 0 10 154,-0.3 149,-1.9 152,-0.2 2,-0.6 0.567 99.6 105.3 -73.1 -9.7 9.4 19.2 0.3 120 209 A V E < -F 267 0C 4 -3,-2.6 147,-0.3 147,-0.2 154,-0.2 -0.653 51.9-169.4 -71.3 120.6 12.5 18.5 2.4 121 210 A I E - 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