==== 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 12-NOV-12 4HXX . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.B.GABELLI,F.ZHANG,J.LIU,L.M.AMZEL . 304 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13120.0 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 . 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 1 0 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 0 121 0, 0.0 2,-0.7 0, 0.0 259,-0.0 0.000 360.0 360.0 360.0 127.6 6.5 4.6 5.9 2 91 A R - 0 0 229 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.881 360.0-132.9-101.3 110.0 4.1 6.7 3.7 3 92 A Y - 0 0 59 -2,-0.7 5,-0.1 1,-0.1 266,-0.0 -0.285 1.9-142.2 -65.4 143.6 6.1 9.5 1.9 4 93 A T S S+ 0 0 28 264,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.668 77.6 2.2 -81.6 -17.4 4.5 12.9 2.1 5 94 A G S S- 0 0 21 2,-0.3 267,-0.1 267,-0.0 266,-0.1 -0.593 92.9 -72.2-144.2-157.4 5.5 13.8 -1.5 6 95 A K S S+ 0 0 198 265,-0.3 -3,-0.1 -2,-0.2 265,-0.0 0.763 92.2 99.5 -81.5 -30.1 7.2 12.6 -4.7 7 96 A L + 0 0 18 264,-0.1 -2,-0.3 110,-0.1 -3,-0.1 -0.252 47.9 178.1 -61.9 144.7 10.8 12.7 -3.3 8 97 A R - 0 0 109 -5,-0.1 2,-0.1 0, 0.0 121,-0.1 -0.962 35.1 -97.6-140.0 153.8 12.4 9.3 -2.2 9 98 A P - 0 0 23 0, 0.0 2,-0.6 0, 0.0 118,-0.0 -0.413 31.5-141.2 -66.8 151.2 15.9 8.5 -0.8 10 99 A H - 0 0 68 -2,-0.1 118,-2.1 119,-0.1 119,-0.2 -0.900 34.5-131.5-125.1 100.0 18.3 7.1 -3.4 11 100 A Y + 0 0 130 -2,-0.6 2,-0.1 116,-0.2 116,-0.1 -0.605 67.3 54.4-104.0 160.9 20.5 4.4 -2.0 12 101 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 116,-0.1 0.504 65.3-145.4 -84.9 160.3 23.0 3.0 -1.5 13 102 A L - 0 0 52 -2,-0.1 3,-0.1 114,-0.1 114,-0.1 -0.723 26.8-107.5 -82.0 138.9 25.1 5.8 0.1 14 103 A M - 0 0 93 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.295 51.7 -78.9 -61.6 148.6 28.8 5.8 -0.8 15 104 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.176 65.1 -88.2 -45.2 140.2 31.1 4.7 2.1 16 105 A T - 0 0 97 -3,-0.1 95,-0.1 1,-0.1 88,-0.0 -0.226 47.5-115.1 -54.6 147.8 31.5 7.6 4.5 17 106 A R - 0 0 51 93,-0.3 2,-0.1 -3,-0.1 -1,-0.1 -0.717 26.0-128.8 -91.6 133.3 34.5 9.8 3.4 18 107 A P - 0 0 112 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.437 8.9-136.4 -79.0 154.6 37.5 10.1 5.7 19 108 A V - 0 0 12 -2,-0.1 81,-0.1 4,-0.1 73,-0.0 -0.967 35.2-106.0-105.8 123.1 39.0 13.3 6.9 20 109 A P > - 0 0 49 0, 0.0 3,-1.9 0, 0.0 0, 0.0 -0.206 29.2-117.1 -51.5 138.0 42.8 13.3 6.7 21 110 A S T 3 S+ 0 0 120 1,-0.3 4,-0.1 4,-0.0 -2,-0.0 0.583 107.2 69.7 -58.2 -14.9 44.3 13.0 10.2 22 111 A Y T 3 S+ 0 0 148 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.753 79.9 89.4 -74.2 -23.5 46.1 16.4 10.0 23 112 A I S < S- 0 0 3 -3,-1.9 76,-0.1 76,-0.1 2,-0.1 -0.621 89.5-114.0 -75.9 126.2 42.7 18.3 10.1 24 113 A Q - 0 0 95 -2,-0.4 76,-0.2 74,-0.3 120,-0.1 -0.361 34.2-145.4 -62.8 138.2 41.7 19.1 13.7 25 114 A R - 0 0 83 -4,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.793 10.0-119.1-108.9 149.3 38.5 17.2 14.7 26 115 A P > - 0 0 5 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.528 40.4-101.9 -76.4 158.5 35.6 18.2 17.0 27 116 A D G > S+ 0 0 67 1,-0.3 3,-0.9 -2,-0.2 4,-0.5 0.846 121.4 53.5 -49.4 -41.4 35.1 15.9 20.0 28 117 A Y G 3 S+ 0 0 1 1,-0.2 -1,-0.3 2,-0.2 80,-0.2 0.614 84.2 86.2 -70.9 -13.4 32.2 14.1 18.4 29 118 A A G < S+ 0 0 7 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 105.6 26.2 -56.9 -34.3 34.2 13.2 15.3 30 119 A D S < S+ 0 0 113 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.471 91.7 110.5-110.2 -6.4 35.5 10.1 17.1 31 120 A H S > S- 0 0 44 -4,-0.5 3,-1.3 4,-0.2 77,-0.2 -0.574 73.0-128.6 -67.5 134.2 32.7 9.4 19.6 32 121 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.778 108.3 34.9 -60.9 -32.8 31.0 6.2 18.4 33 122 A L T 3 S- 0 0 95 2,-0.1 -5,-0.1 74,-0.0 -2,-0.1 0.321 115.8-113.6-100.7 7.2 27.5 7.7 18.5 34 123 A G < + 0 0 0 -3,-1.3 73,-2.3 73,-0.3 2,-0.2 0.729 59.5 161.9 70.5 26.8 28.8 11.1 17.4 35 124 A M - 0 0 63 71,-0.1 2,-0.7 72,-0.1 -1,-0.2 -0.517 37.7-132.8 -81.7 145.5 27.9 12.7 20.8 36 125 A S > - 0 0 2 -2,-0.2 4,-2.5 1,-0.2 3,-0.3 -0.858 13.4-166.8-103.2 110.6 29.5 15.9 21.7 37 126 A E H > S+ 0 0 118 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.949 90.4 51.0 -64.0 -46.1 30.8 15.8 25.3 38 127 A S H 4 S+ 0 0 53 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.758 112.4 46.9 -63.7 -26.6 31.3 19.6 25.4 39 128 A E H >4 S+ 0 0 21 -3,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.918 111.1 49.7 -77.6 -46.4 27.7 20.2 24.2 40 129 A Q H >< S+ 0 0 65 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.815 100.2 65.1 -63.7 -30.9 26.1 17.8 26.5 41 130 A A T 3< S+ 0 0 86 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.776 110.8 39.0 -58.4 -27.1 28.0 19.4 29.5 42 131 A L T X S+ 0 0 87 -3,-1.2 3,-1.1 -4,-0.4 -1,-0.2 0.262 85.8 140.3-108.7 14.6 26.0 22.5 28.8 43 132 A K T < + 0 0 170 -3,-1.4 3,-0.1 1,-0.2 -3,-0.1 -0.297 69.1 18.1 -64.1 136.0 22.6 20.9 27.9 44 133 A G T 3 S+ 0 0 90 1,-0.3 2,-0.4 -2,-0.0 -1,-0.2 0.636 94.4 133.9 80.5 18.0 19.4 22.6 29.3 45 134 A T < - 0 0 66 -3,-1.1 -1,-0.3 1,-0.1 178,-0.1 -0.862 41.7-170.0-110.6 131.4 21.3 25.9 29.8 46 135 A S + 0 0 70 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.622 52.2 117.6 -91.2 -18.7 20.0 29.4 28.8 47 136 A Q - 0 0 167 1,-0.1 2,-0.4 177,-0.1 176,-0.3 -0.342 55.6-147.3 -58.0 121.1 23.3 31.1 29.5 48 137 A I - 0 0 26 -2,-0.2 -1,-0.1 174,-0.1 -2,-0.1 -0.776 13.7-123.7 -96.1 128.5 24.9 32.7 26.4 49 138 A K - 0 0 82 -2,-0.4 2,-0.5 174,-0.4 194,-0.3 -0.340 14.4-142.0 -64.6 149.7 28.6 32.9 26.0 50 139 A L - 0 0 104 192,-0.1 2,-0.2 -2,-0.0 192,-0.2 -0.991 26.5-125.2-116.0 121.2 30.3 36.3 25.4 51 140 A L - 0 0 16 190,-2.2 2,-0.0 -2,-0.5 191,-0.0 -0.445 13.5-139.0 -82.2 136.3 33.1 36.0 23.0 52 141 A S > - 0 0 49 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.199 36.8 -95.2 -77.1 175.5 36.7 37.2 23.6 53 142 A S H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.873 128.0 46.3 -64.4 -40.3 38.8 38.9 20.9 54 143 A E H > S+ 0 0 145 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.756 110.0 55.5 -72.3 -26.7 40.5 35.6 19.8 55 144 A D H > S+ 0 0 5 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.976 109.1 47.0 -64.0 -56.3 37.0 34.0 19.8 56 145 A I H X S+ 0 0 34 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.870 111.7 50.7 -49.3 -49.3 35.8 36.7 17.4 57 146 A E H X S+ 0 0 105 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.889 112.6 46.5 -58.3 -41.9 38.9 36.3 15.2 58 147 A G H X S+ 0 0 10 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.911 112.4 49.8 -67.6 -44.6 38.4 32.5 15.1 59 148 A M H X S+ 0 0 1 -4,-3.4 4,-2.1 1,-0.2 5,-0.3 0.923 109.9 52.5 -59.8 -42.0 34.7 33.0 14.3 60 149 A R H X S+ 0 0 88 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.885 110.6 46.8 -56.0 -44.6 35.6 35.5 11.5 61 150 A L H X S+ 0 0 47 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.959 114.3 44.1 -67.9 -51.4 38.0 33.1 9.9 62 151 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 88,-0.2 0.856 112.2 51.0 -66.7 -36.9 35.8 30.0 9.9 63 152 A C H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.851 109.7 52.7 -68.8 -29.5 32.6 31.7 8.7 64 153 A R H X S+ 0 0 105 -4,-1.3 4,-1.8 -5,-0.3 -2,-0.2 0.918 112.4 44.3 -67.3 -43.9 34.6 33.2 5.8 65 154 A L H X S+ 0 0 15 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.843 108.9 56.7 -70.0 -38.1 35.8 29.8 4.8 66 155 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.880 106.1 51.3 -59.9 -40.8 32.3 28.3 5.2 67 156 A R H X S+ 0 0 11 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.923 106.9 53.3 -59.3 -49.3 31.1 30.9 2.7 68 157 A E H X S+ 0 0 72 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.896 110.0 48.4 -53.4 -43.7 33.8 29.9 0.3 69 158 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.863 109.9 50.7 -68.9 -33.8 32.7 26.3 0.6 70 159 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.857 107.5 54.6 -70.0 -31.5 29.0 27.2 0.1 71 160 A D H X S+ 0 0 38 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.860 104.7 54.4 -68.3 -35.6 30.0 29.1 -3.1 72 161 A V H < S+ 0 0 53 -4,-1.6 3,-0.5 2,-0.2 4,-0.5 0.948 109.4 47.2 -59.0 -51.1 31.7 26.0 -4.3 73 162 A A H >< S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.2 4,-0.2 0.934 107.8 56.1 -55.2 -50.9 28.4 24.0 -3.8 74 163 A A H >< S+ 0 0 16 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.792 99.7 60.3 -49.0 -41.2 26.3 26.8 -5.6 75 164 A G T 3< S+ 0 0 58 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.614 104.9 50.3 -66.9 -14.9 28.5 26.5 -8.7 76 165 A M T < S+ 0 0 46 -3,-2.0 2,-1.1 -4,-0.5 -1,-0.2 0.350 74.4 118.4-107.3 3.1 27.5 22.9 -9.1 77 166 A I < + 0 0 24 -3,-1.2 82,-0.2 -4,-0.2 80,-0.1 -0.627 41.8 122.4 -75.5 105.6 23.8 23.2 -8.9 78 167 A K > - 0 0 107 -2,-1.1 3,-1.6 80,-0.1 53,-0.3 -0.972 67.8 -75.1-152.7 161.3 22.6 22.0 -12.2 79 168 A P T 3 S+ 0 0 61 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.268 115.0 24.1 -53.3 140.8 20.2 19.3 -13.6 80 169 A G T 3 S+ 0 0 52 51,-3.2 2,-0.3 1,-0.3 52,-0.1 0.232 91.0 122.1 84.6 -14.7 21.6 15.7 -13.5 81 170 A V < - 0 0 20 -3,-1.6 50,-4.1 50,-0.2 -1,-0.3 -0.632 57.7-136.0 -78.6 136.8 24.0 16.5 -10.7 82 171 A T B >> -A 130 0A 18 -2,-0.3 4,-1.8 48,-0.3 3,-0.9 -0.683 13.6-125.0 -92.1 150.4 23.5 14.3 -7.6 83 172 A T H 3> S+ 0 0 7 46,-1.2 4,-2.1 -2,-0.3 45,-0.2 0.856 112.9 60.4 -60.6 -32.3 23.4 15.6 -4.0 84 173 A E H 3> S+ 0 0 10 43,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.808 102.5 50.4 -59.4 -35.7 26.1 13.1 -3.3 85 174 A E H <> S+ 0 0 98 -3,-0.9 4,-2.1 42,-0.3 -2,-0.2 0.866 109.5 51.5 -72.3 -39.8 28.4 14.8 -5.8 86 175 A I H X S+ 0 0 1 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.935 109.9 50.0 -54.8 -46.9 27.7 18.1 -4.2 87 176 A D H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.866 108.5 51.9 -66.5 -33.7 28.6 16.6 -0.9 88 177 A H H X S+ 0 0 75 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.940 112.1 45.4 -69.5 -44.2 31.9 15.2 -2.2 89 178 A A H X S+ 0 0 27 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.885 113.6 50.5 -65.0 -41.3 33.0 18.5 -3.6 90 179 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.938 108.7 51.6 -58.0 -51.6 32.0 20.2 -0.4 91 180 A H H X S+ 0 0 7 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.886 113.3 43.9 -53.7 -48.6 34.0 17.6 1.7 92 181 A L H X S+ 0 0 94 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.855 110.4 55.9 -68.2 -36.7 37.2 18.3 -0.4 93 182 A A H X S+ 0 0 10 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.887 107.8 48.7 -65.2 -34.8 36.6 22.0 -0.3 94 183 A C H ><>S+ 0 0 1 -4,-2.3 5,-2.4 2,-0.2 3,-0.6 0.936 112.8 47.9 -66.9 -47.1 36.5 21.9 3.5 95 184 A I H ><5S+ 0 0 17 -4,-1.9 3,-2.3 1,-0.2 -2,-0.2 0.900 105.9 56.4 -60.5 -44.8 39.8 19.8 3.6 96 185 A A H 3<5S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.756 109.1 49.2 -56.4 -26.7 41.6 22.1 1.2 97 186 A R T <<5S- 0 0 63 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.254 120.5-112.8 -98.0 8.8 40.8 24.9 3.7 98 187 A N T < 5S+ 0 0 72 -3,-2.3 2,-0.3 1,-0.2 -74,-0.3 0.866 75.0 131.8 61.3 40.3 42.1 22.8 6.6 99 188 A C < - 0 0 0 -5,-2.4 -1,-0.2 46,-0.1 46,-0.2 -0.916 57.1-129.9-122.5 149.8 38.7 22.5 8.0 100 189 A Y E -B 144 0B 1 44,-2.3 44,-1.5 -2,-0.3 2,-1.0 -0.791 30.8-118.0 -91.8 132.2 36.6 19.6 9.3 101 190 A P E > -B 143 0B 0 0, 0.0 3,-1.7 0, 0.0 42,-0.2 -0.621 25.7-150.0 -71.9 108.9 33.1 19.4 7.8 102 191 A S T 3 S+ 0 0 0 40,-1.5 41,-0.1 -2,-1.0 11,-0.1 0.777 88.6 59.2 -53.5 -36.3 31.0 19.8 11.0 103 192 A P T > S+ 0 0 8 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 0.809 79.4 108.6 -61.2 -27.7 28.0 17.8 9.9 104 193 A L T < S- 0 0 14 -3,-1.7 3,-0.1 1,-0.3 8,-0.1 -0.322 100.7 -11.9 -64.5 119.4 30.2 14.6 9.4 105 194 A N T > S+ 0 0 38 4,-2.8 3,-1.6 1,-0.3 2,-0.8 0.569 88.8 154.6 60.4 14.7 29.4 12.0 12.2 106 195 A Y G X S- 0 0 27 -3,-2.1 3,-1.8 1,-0.3 -1,-0.3 -0.648 90.5 -17.5 -71.0 110.1 27.5 14.7 14.1 107 196 A Y G 3 S- 0 0 73 -73,-2.3 -1,-0.3 -2,-0.8 -73,-0.3 0.874 131.4 -56.5 49.3 42.6 25.2 12.4 16.1 108 197 A N G < S+ 0 0 71 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.574 85.9 168.6 65.3 15.6 26.3 9.8 13.4 109 198 A F < - 0 0 7 -3,-1.8 -4,-2.8 -6,-0.2 -3,-0.2 -0.387 30.7-142.1 -51.4 130.6 25.1 12.0 10.5 110 199 A P + 0 0 27 0, 0.0 -93,-0.3 0, 0.0 2,-0.2 0.569 66.9 49.0 -80.6 -7.5 26.6 10.1 7.5 111 200 A K S S- 0 0 4 -8,-0.2 -6,-0.2 -95,-0.1 3,-0.1 -0.589 78.2-111.7-135.7-179.4 27.7 13.1 5.2 112 201 A S S S+ 0 0 2 -2,-0.2 30,-0.4 -9,-0.1 2,-0.3 0.481 92.9 8.8-106.3 -0.7 29.5 16.4 5.1 113 202 A C S S- 0 0 0 -10,-0.1 2,-0.5 28,-0.1 28,-0.2 -0.951 77.1-103.9-160.6 171.7 26.7 18.8 4.5 114 203 A C E -C 140 0B 12 26,-1.9 26,-2.4 -2,-0.3 2,-0.5 -0.918 26.1-168.3-106.4 127.4 22.8 18.8 4.4 115 204 A T E -C 139 0B 7 9,-1.7 2,-0.6 -2,-0.5 24,-0.2 -0.945 5.3-174.8-118.2 111.8 21.0 18.9 1.0 116 205 A S E -C 138 0B 3 22,-2.2 22,-2.2 -2,-0.5 2,-0.4 -0.881 4.0-168.6-114.8 104.2 17.2 19.6 1.2 117 206 A V E > -C 137 0B 7 -2,-0.6 3,-2.2 20,-0.2 20,-0.2 -0.726 52.2 -47.5 -96.3 132.7 15.2 19.4 -2.1 118 207 A N T 3 S+ 0 0 23 18,-2.2 156,-2.3 -2,-0.4 154,-0.1 -0.192 134.5 19.0 54.3-108.5 11.5 20.6 -2.5 119 208 A E T 3 S+ 0 0 12 154,-0.3 149,-1.9 152,-0.2 2,-0.5 0.515 99.3 105.3 -77.8 -6.6 9.5 19.2 0.4 120 209 A V E < -F 267 0C 5 -3,-2.2 147,-0.3 147,-0.2 154,-0.2 -0.638 53.2-165.8 -75.7 125.4 12.6 18.5 2.6 121 210 A I E - 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