==== 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 HYDROLASE 30-OCT-06 2NQ7 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ADDLAGATTA,B.W.MATTHEWS . 304 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 59.9 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 . 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 . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 20.4 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 1 0 1 0 0 0 0 0 1 0 1 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 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 0 122 0, 0.0 2,-0.8 0, 0.0 259,-0.0 0.000 360.0 360.0 360.0 135.9 5.3 46.4 6.4 2 91 A R - 0 0 227 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.854 360.0-140.0-100.4 107.1 3.4 44.2 4.0 3 92 A Y - 0 0 62 -2,-0.8 5,-0.1 1,-0.1 266,-0.0 -0.311 2.7-142.3 -64.3 148.7 1.5 41.5 5.9 4 93 A T S S+ 0 0 29 3,-0.1 2,-0.2 264,-0.1 -1,-0.1 0.640 74.1 2.5 -88.8 -16.8 1.5 38.0 4.3 5 94 A G S S- 0 0 21 2,-0.3 267,-0.1 267,-0.0 -2,-0.1 -0.587 94.4 -68.4-144.2-153.5 -2.0 37.0 5.2 6 95 A K S S+ 0 0 203 265,-0.3 2,-0.1 -2,-0.2 -3,-0.0 0.673 93.2 100.2 -85.3 -18.9 -5.3 38.1 6.8 7 96 A L + 0 0 14 264,-0.1 -2,-0.3 110,-0.1 -3,-0.1 -0.401 46.8 178.1 -72.5 143.8 -3.9 38.2 10.4 8 97 A R - 0 0 109 -2,-0.1 2,-0.1 -5,-0.1 121,-0.1 -0.975 35.5 -99.8-140.7 151.3 -2.9 41.6 11.9 9 98 A P - 0 0 25 0, 0.0 2,-0.6 0, 0.0 118,-0.0 -0.478 30.3-145.4 -72.3 147.4 -1.6 42.4 15.4 10 99 A H - 0 0 68 -2,-0.1 118,-2.1 119,-0.1 119,-0.2 -0.844 34.6-138.5-118.2 94.0 -4.3 43.8 17.7 11 100 A Y + 0 0 128 -2,-0.6 2,-0.1 116,-0.1 116,-0.0 -0.453 63.5 55.5 -97.3 170.3 -2.9 46.4 20.1 12 101 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 116,-0.1 0.631 66.5-143.9 -81.7 167.2 -2.4 47.8 22.6 13 102 A L - 0 0 46 -2,-0.1 3,-0.1 1,-0.1 114,-0.1 -0.709 27.9-101.9 -90.8 146.2 -1.4 45.0 24.8 14 103 A M - 0 0 93 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.252 58.8 -74.7 -60.3 154.8 -2.6 45.1 28.4 15 104 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.186 67.4 -79.5 -52.7 146.3 0.2 46.2 30.8 16 105 A T - 0 0 116 -3,-0.1 95,-0.1 1,-0.1 88,-0.0 -0.171 51.0-119.5 -48.4 133.7 2.8 43.6 31.5 17 106 A R - 0 0 44 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.652 26.5-130.1 -83.3 129.7 1.5 41.1 34.1 18 107 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.402 7.0-144.1 -78.5 153.4 3.6 40.8 37.3 19 108 A V - 0 0 16 -2,-0.1 81,-0.0 4,-0.1 73,-0.0 -0.982 33.0-107.2-117.8 119.7 4.8 37.6 38.9 20 109 A P > - 0 0 47 0, 0.0 3,-1.9 0, 0.0 0, 0.0 -0.095 26.5-120.5 -45.0 139.0 4.8 37.6 42.7 21 110 A S T 3 S+ 0 0 118 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.675 106.2 71.6 -60.2 -17.8 8.3 37.9 44.2 22 111 A Y T 3 S+ 0 0 151 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.683 79.4 89.6 -73.8 -14.8 8.0 34.6 46.0 23 112 A I S < S- 0 0 4 -3,-1.9 76,-0.1 76,-0.1 2,-0.1 -0.712 89.2-115.3 -85.4 126.6 8.2 32.7 42.7 24 113 A Q - 0 0 97 -2,-0.5 76,-0.2 74,-0.3 120,-0.1 -0.386 34.5-148.7 -61.5 135.9 11.8 31.9 41.8 25 114 A R - 0 0 80 -4,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.798 10.5-118.1-112.6 149.5 12.8 33.7 38.6 26 115 A P > - 0 0 5 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.379 39.7-101.1 -76.4 165.6 15.3 32.7 35.8 27 116 A D G > S+ 0 0 71 1,-0.3 3,-0.9 2,-0.2 8,-0.1 0.866 120.1 53.5 -57.1 -39.3 18.3 35.0 35.3 28 117 A Y G > S+ 0 0 1 1,-0.2 3,-1.5 2,-0.2 -1,-0.3 0.662 85.4 87.0 -70.9 -15.6 16.9 36.8 32.3 29 118 A A G < S+ 0 0 7 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 100.9 30.2 -53.3 -37.7 13.7 37.8 34.2 30 119 A D G < S+ 0 0 114 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.196 92.1 113.6-109.6 15.0 15.3 40.9 35.6 31 120 A H S X S- 0 0 45 -3,-1.5 3,-1.6 74,-0.1 77,-0.2 -0.708 70.3-129.6 -86.6 136.6 17.7 41.7 32.7 32 121 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.838 110.0 30.9 -54.3 -35.6 16.8 44.9 30.9 33 122 A L T 3 S- 0 0 101 2,-0.1 -5,-0.1 74,-0.0 -3,-0.0 0.225 114.9-112.1-106.4 12.1 17.0 43.3 27.5 34 123 A G < + 0 0 0 -3,-1.6 73,-2.8 73,-0.3 2,-0.2 0.769 60.7 162.6 64.8 26.6 15.8 39.9 28.8 35 124 A M - 0 0 54 71,-0.2 2,-0.7 72,-0.1 -1,-0.2 -0.520 35.1-139.1 -81.0 146.4 19.2 38.3 28.1 36 125 A S > - 0 0 2 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 -0.882 14.3-173.2-108.5 104.3 20.3 35.1 29.8 37 126 A E H > S+ 0 0 136 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.917 87.5 53.5 -61.6 -43.5 23.9 35.1 30.9 38 127 A S H 4 S+ 0 0 53 1,-0.2 -1,-0.2 2,-0.2 181,-0.1 0.861 113.5 45.1 -60.1 -33.5 23.9 31.5 31.9 39 128 A E H >4 S+ 0 0 18 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.926 112.0 48.3 -76.0 -46.1 22.6 30.7 28.4 40 129 A Q H >< S+ 0 0 74 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.761 97.5 72.6 -65.8 -24.1 25.0 32.9 26.4 41 130 A A T 3< S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.469 109.1 33.5 -69.5 -0.2 27.8 31.4 28.5 42 131 A L T X S+ 0 0 80 -3,-1.7 3,-2.1 -5,-0.1 -1,-0.3 0.311 84.2 135.3-134.2 1.6 27.3 28.3 26.4 43 132 A K T < S+ 0 0 182 -3,-0.9 3,-0.1 -4,-0.3 -3,-0.1 -0.316 76.5 18.9 -57.2 130.5 26.2 29.8 23.0 44 133 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.0 2,-0.2 0.117 94.2 122.2 95.8 -22.7 28.0 28.1 20.2 45 134 A T < - 0 0 68 -3,-2.1 -1,-0.3 1,-0.1 178,-0.2 -0.523 44.6-165.5 -75.5 140.7 28.9 25.0 22.3 46 135 A S + 0 0 78 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.353 49.4 118.5-107.2 4.2 27.7 21.7 20.9 47 136 A Q - 0 0 172 189,-0.1 2,-0.5 1,-0.0 176,-0.2 -0.486 56.1-140.9 -72.7 139.8 28.3 19.7 24.1 48 137 A I - 0 0 24 -2,-0.2 -2,-0.1 174,-0.1 -1,-0.0 -0.898 12.4-121.4-110.8 129.4 25.1 18.1 25.6 49 138 A K - 0 0 71 -2,-0.5 2,-0.6 174,-0.3 194,-0.3 -0.255 12.8-144.7 -63.7 147.3 24.4 17.9 29.3 50 139 A L - 0 0 108 192,-0.1 192,-0.2 0, 0.0 191,-0.1 -0.934 26.0-134.8-114.5 101.6 23.9 14.5 30.9 51 140 A L - 0 0 14 190,-2.1 2,-0.2 -2,-0.6 191,-0.0 -0.185 12.4-137.0 -60.4 148.8 21.2 15.0 33.6 52 141 A S > - 0 0 54 1,-0.1 4,-2.8 0, 0.0 5,-0.2 -0.478 34.6 -93.8 -97.4 171.8 21.6 13.5 37.1 53 142 A S H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.865 129.6 51.7 -54.1 -36.7 18.9 11.9 39.1 54 143 A E H > S+ 0 0 149 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.900 110.4 47.2 -67.2 -41.7 18.3 15.2 40.8 55 144 A D H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.886 110.4 52.9 -66.7 -41.0 18.0 17.0 37.4 56 145 A I H X S+ 0 0 32 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.898 108.8 48.0 -63.8 -42.5 15.6 14.3 36.1 57 146 A E H X S+ 0 0 112 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.869 112.4 51.5 -66.4 -33.1 13.3 14.6 39.0 58 147 A G H X S+ 0 0 11 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.886 112.0 45.2 -69.3 -39.2 13.4 18.3 38.5 59 148 A M H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.877 109.3 55.1 -72.3 -38.2 12.5 18.0 34.9 60 149 A R H X S+ 0 0 97 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.904 111.0 47.0 -61.2 -39.6 9.7 15.5 35.5 61 150 A L H X S+ 0 0 54 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.964 114.3 42.2 -67.9 -53.6 8.1 17.9 37.9 62 151 A V H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 88,-0.2 0.873 114.7 52.5 -64.9 -33.4 8.3 21.1 35.8 63 152 A C H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.878 108.7 50.1 -69.3 -36.0 7.2 19.2 32.7 64 153 A R H X S+ 0 0 103 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.914 112.1 47.9 -66.7 -41.6 4.2 17.7 34.5 65 154 A L H X S+ 0 0 10 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.879 108.6 54.3 -66.3 -36.9 3.2 21.2 35.7 66 155 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.899 106.5 51.6 -64.3 -40.4 3.6 22.6 32.2 67 156 A R H X S+ 0 0 10 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.930 106.5 54.8 -62.6 -42.1 1.3 20.0 30.8 68 157 A E H X S+ 0 0 60 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.914 109.5 47.6 -57.1 -40.7 -1.3 21.0 33.5 69 158 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.874 108.7 52.4 -70.5 -37.0 -1.0 24.6 32.2 70 159 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.932 107.1 54.1 -64.1 -40.4 -1.4 23.7 28.6 71 160 A D H X S+ 0 0 34 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.855 105.0 54.3 -61.3 -32.9 -4.5 21.8 29.5 72 161 A V H < S+ 0 0 53 -4,-1.3 4,-0.3 -5,-0.2 3,-0.3 0.947 110.7 45.3 -64.7 -46.4 -5.9 24.9 31.1 73 162 A A H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 4,-0.5 0.895 107.3 59.3 -62.4 -40.2 -5.4 26.9 27.9 74 163 A A H >< S+ 0 0 16 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.855 98.8 58.1 -57.2 -38.5 -6.9 24.1 25.9 75 164 A G T 3< S+ 0 0 69 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.584 103.3 54.6 -70.5 -8.6 -10.1 24.4 27.8 76 165 A M T < S+ 0 0 46 -3,-1.8 2,-0.5 -4,-0.3 -1,-0.2 0.481 74.7 116.7-102.5 -6.4 -10.5 28.0 26.7 77 166 A I < + 0 0 26 -3,-1.1 82,-0.2 -4,-0.5 80,-0.1 -0.523 40.6 114.1 -69.3 118.5 -10.2 27.6 23.0 78 167 A K S > S- 0 0 123 -2,-0.5 3,-1.7 3,-0.1 53,-0.3 -0.925 71.9 -68.4-175.8 155.3 -13.4 28.7 21.4 79 168 A P T 3 S+ 0 0 67 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.216 115.5 24.9 -54.5 140.1 -14.8 31.5 19.1 80 169 A G T 3 S+ 0 0 49 51,-3.2 2,-0.3 1,-0.3 52,-0.1 0.085 88.2 117.2 96.0 -26.1 -14.7 34.9 20.7 81 170 A V < - 0 0 10 -3,-1.7 50,-3.4 49,-0.1 -1,-0.3 -0.603 59.5-135.8 -78.6 135.6 -11.9 34.4 23.2 82 171 A T B > -A 130 0A 19 -2,-0.3 4,-1.6 48,-0.3 3,-0.4 -0.586 15.6-122.4 -89.4 155.8 -8.9 36.6 22.6 83 172 A T H > S+ 0 0 5 46,-1.1 4,-2.4 1,-0.2 45,-0.2 0.814 113.7 61.3 -66.9 -26.2 -5.4 35.2 22.8 84 173 A E H > S+ 0 0 10 43,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.872 101.5 52.0 -66.7 -35.2 -4.7 37.8 25.5 85 174 A E H > S+ 0 0 93 -3,-0.4 4,-2.1 42,-0.3 -1,-0.2 0.913 109.2 50.4 -65.5 -41.5 -7.4 36.2 27.7 86 175 A I H X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.936 109.8 50.2 -60.4 -47.2 -5.7 32.8 27.2 87 176 A D H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.874 106.8 55.0 -60.2 -38.7 -2.4 34.3 28.2 88 177 A H H X S+ 0 0 77 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.945 110.9 44.5 -60.4 -48.0 -3.9 35.8 31.3 89 178 A A H X S+ 0 0 25 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.889 113.5 50.5 -63.6 -41.1 -5.2 32.4 32.4 90 179 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.923 109.6 51.8 -62.5 -43.2 -1.9 30.7 31.6 91 180 A H H X S+ 0 0 4 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.950 112.8 44.2 -58.9 -49.3 -0.1 33.4 33.6 92 181 A L H X S+ 0 0 90 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.878 110.9 54.4 -64.9 -37.2 -2.3 32.8 36.6 93 182 A A H X S+ 0 0 9 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.841 107.6 50.4 -65.7 -34.9 -2.1 29.0 36.2 94 183 A C H ><>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 3,-0.8 0.943 111.9 47.7 -66.1 -47.9 1.7 29.2 36.3 95 184 A I H ><5S+ 0 0 20 -4,-2.0 3,-2.4 1,-0.3 -2,-0.2 0.912 106.2 57.0 -59.1 -44.7 1.6 31.3 39.4 96 185 A A H 3<5S+ 0 0 73 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.751 108.6 48.9 -59.6 -23.7 -0.8 28.9 41.1 97 186 A R T <<5S- 0 0 62 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.206 118.4-112.1-101.8 16.0 1.7 26.2 40.6 98 187 A N T < 5S+ 0 0 85 -3,-2.4 2,-0.3 1,-0.2 -74,-0.3 0.865 76.0 129.1 56.0 40.2 4.6 28.2 42.0 99 188 A C < - 0 0 0 -5,-2.4 -1,-0.2 46,-0.1 46,-0.2 -0.910 58.2-128.0-124.1 153.0 6.2 28.5 38.6 100 189 A Y E -B 144 0B 3 44,-2.4 44,-2.2 -2,-0.3 2,-1.1 -0.804 30.4-117.2 -96.4 137.6 7.6 31.4 36.5 101 190 A P E > -B 143 0B 0 0, 0.0 3,-2.1 0, 0.0 42,-0.2 -0.659 25.6-149.6 -77.9 102.7 6.2 31.6 32.9 102 191 A S T 3 S+ 0 0 0 40,-1.1 41,-0.1 -2,-1.1 11,-0.1 0.733 88.9 59.3 -44.3 -38.2 9.5 31.1 31.0 103 192 A P T > S+ 0 0 8 0, 0.0 3,-2.1 0, 0.0 2,-0.4 0.788 77.1 111.0 -66.3 -24.1 8.5 33.3 28.0 104 193 A L T < S- 0 0 17 -3,-2.1 3,-0.1 1,-0.3 8,-0.1 -0.352 102.2 -17.0 -61.6 110.8 8.0 36.3 30.1 105 194 A N T > S+ 0 0 39 4,-2.9 3,-1.8 -2,-0.4 2,-0.8 0.567 87.2 155.9 68.1 14.6 10.7 38.8 29.3 106 195 A Y G X S- 0 0 22 -3,-2.1 3,-1.9 1,-0.3 -1,-0.3 -0.614 92.1 -17.4 -70.5 111.0 12.8 36.1 27.6 107 196 A Y G 3 S- 0 0 74 -73,-2.8 -1,-0.3 -2,-0.8 -73,-0.3 0.896 131.0 -57.7 51.4 40.4 14.8 38.5 25.4 108 197 A N G < S+ 0 0 68 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.569 84.9 165.5 68.1 14.4 12.0 40.9 26.1 109 198 A F < - 0 0 7 -3,-1.9 -4,-2.9 -6,-0.2 -3,-0.3 -0.436 32.7-141.9 -57.0 130.2 9.2 38.7 24.8 110 199 A P + 0 0 40 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.592 66.1 51.8 -76.1 -14.5 6.1 40.6 26.3 111 200 A K S S- 0 0 7 -8,-0.2 -6,-0.2 2,-0.1 3,-0.1 -0.566 78.3-113.5-120.7-176.9 3.8 37.8 27.4 112 201 A S S S+ 0 0 2 -2,-0.2 30,-0.4 -9,-0.1 2,-0.3 0.447 94.2 8.3 -97.7 -1.5 3.7 34.5 29.3 113 202 A C S S- 0 0 0 -10,-0.1 2,-0.5 28,-0.1 28,-0.2 -0.948 77.4-105.3-163.6 169.0 3.1 32.1 26.4 114 203 A C E -C 140 0B 10 26,-1.9 26,-2.4 -2,-0.3 2,-0.5 -0.932 24.5-167.9-109.4 133.3 3.0 32.1 22.6 115 204 A T E -C 139 0B 6 9,-1.9 2,-0.6 -2,-0.5 24,-0.2 -0.965 6.5-171.9-122.0 112.7 -0.3 32.0 20.7 116 205 A S E -C 138 0B 4 22,-2.5 22,-2.2 -2,-0.5 2,-0.3 -0.875 2.7-166.6-114.6 104.0 0.1 31.3 17.0 117 206 A V E > -C 137 0B 7 -2,-0.6 3,-2.6 20,-0.2 20,-0.2 -0.656 50.4 -51.9 -91.4 139.2 -3.0 31.6 14.8 118 207 A N T 3 S+ 0 0 21 18,-2.3 156,-2.1 -2,-0.3 154,-0.1 -0.070 132.4 20.7 40.1-107.2 -3.2 30.3 11.2 119 208 A E T 3 S+ 0 0 11 154,-0.3 149,-2.0 152,-0.2 2,-0.6 0.536 99.2 105.9 -68.8 -6.3 -0.2 31.7 9.2 120 209 A V E < -F 267 0C 4 -3,-2.6 147,-0.3 147,-0.2 154,-0.2 -0.679 53.0-168.0 -78.3 118.8 1.8 32.4 12.3 121 210 A I E - 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