==== 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 20-SEP-05 2B3H . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ADDLAGATTA,X.HU,J.O.LIU,B.W.MATTHEWS . 304 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 59.2 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 . 13 4.3 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 0 1 0 0 0 0 0 0 1 0 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 0 118 0, 0.0 2,-0.8 0, 0.0 259,-0.0 0.000 360.0 360.0 360.0 132.6 40.5 3.5 18.6 2 91 A R - 0 0 227 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.846 360.0-136.5 -97.8 107.6 42.9 5.7 20.5 3 92 A Y - 0 0 60 -2,-0.8 5,-0.1 1,-0.1 266,-0.0 -0.351 2.3-142.9 -61.0 149.9 41.0 8.5 22.3 4 93 A T S S- 0 0 29 3,-0.1 2,-0.2 264,-0.1 -1,-0.1 0.655 74.6 -0.7 -94.6 -16.4 42.6 11.9 22.1 5 94 A G S S- 0 0 24 2,-0.3 267,-0.1 267,-0.0 266,-0.1 -0.558 96.3 -65.8-145.7-153.1 41.7 13.1 25.7 6 95 A K S S+ 0 0 202 265,-0.3 2,-0.1 -2,-0.2 -3,-0.0 0.693 93.2 100.2 -84.9 -28.2 40.0 12.0 28.9 7 96 A L + 0 0 17 264,-0.1 -2,-0.3 110,-0.1 -3,-0.1 -0.358 45.2 178.1 -66.1 146.6 36.4 11.8 27.5 8 97 A R - 0 0 111 -2,-0.1 2,-0.1 -5,-0.1 121,-0.1 -0.977 35.9 -98.8-133.9 156.9 34.9 8.5 26.6 9 98 A P - 0 0 21 0, 0.0 2,-0.7 0, 0.0 118,-0.0 -0.454 30.0-142.3 -72.7 148.0 31.4 7.7 25.3 10 99 A H - 0 0 71 -2,-0.1 118,-2.2 119,-0.1 119,-0.2 -0.867 36.4-133.0-116.9 96.4 29.0 6.4 28.0 11 100 A Y + 0 0 131 -2,-0.7 2,-0.1 116,-0.1 116,-0.1 -0.509 67.1 58.2 -98.1 164.4 26.8 3.6 26.5 12 101 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 116,-0.1 0.548 64.7-148.3 -77.5 158.7 24.2 2.3 26.0 13 102 A L - 0 0 51 -2,-0.1 3,-0.1 1,-0.1 114,-0.1 -0.698 26.4-104.2 -81.4 144.0 22.1 5.0 24.3 14 103 A M - 0 0 75 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.350 49.1 -87.4 -55.3 148.7 18.4 5.1 24.9 15 104 A P - 0 0 119 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.093 65.1 -77.4 -54.1 149.5 16.3 3.8 22.0 16 105 A T - 0 0 106 -3,-0.1 95,-0.1 1,-0.1 88,-0.0 -0.222 49.9-117.8 -54.2 136.2 15.5 6.7 19.5 17 106 A R - 0 0 49 93,-0.3 -1,-0.1 -3,-0.1 2,-0.1 -0.680 26.0-129.6 -82.0 126.6 12.7 9.0 20.7 18 107 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.357 8.9-142.5 -74.2 152.9 9.6 9.1 18.5 19 108 A V - 0 0 12 4,-0.1 81,-0.1 -2,-0.1 4,-0.0 -0.983 33.3-105.6-110.1 125.2 8.1 12.4 17.4 20 109 A P > - 0 0 44 0, 0.0 3,-2.1 0, 0.0 0, 0.0 -0.110 26.8-120.4 -56.7 145.1 4.2 12.4 17.3 21 110 A S T 3 S+ 0 0 120 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.705 106.2 71.5 -68.1 -15.2 2.8 12.2 13.8 22 111 A Y T 3 S+ 0 0 152 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.652 81.4 88.9 -71.2 -14.7 0.9 15.5 14.1 23 112 A I S < S- 0 0 4 -3,-2.1 2,-0.1 76,-0.1 76,-0.1 -0.728 89.1-116.7 -84.5 129.5 4.3 17.3 13.9 24 113 A Q - 0 0 124 -2,-0.5 76,-0.2 74,-0.3 120,-0.1 -0.436 33.3-147.2 -68.6 139.0 5.4 18.1 10.3 25 114 A R - 0 0 86 -2,-0.1 -1,-0.1 -4,-0.1 5,-0.0 -0.820 9.5-119.6-115.6 143.6 8.6 16.2 9.4 26 115 A P > - 0 0 3 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.303 40.7-100.7 -73.1 163.6 11.5 17.2 7.1 27 116 A D G > S+ 0 0 71 1,-0.3 3,-1.0 2,-0.2 4,-0.1 0.857 119.4 55.2 -58.1 -40.3 12.2 14.8 4.1 28 117 A Y G > S+ 0 0 1 1,-0.2 3,-1.2 2,-0.2 -1,-0.3 0.661 85.8 81.6 -70.7 -16.3 15.1 13.0 5.8 29 118 A A G < S+ 0 0 7 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.819 102.9 33.0 -58.8 -33.2 13.1 12.1 8.9 30 119 A D G < S+ 0 0 110 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.206 91.5 109.1-109.2 11.1 11.6 9.1 7.1 31 120 A H S X S- 0 0 36 -3,-1.2 3,-1.8 1,-0.1 77,-0.1 -0.737 72.4-130.9 -85.8 134.9 14.6 8.2 4.8 32 121 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.853 109.2 34.3 -68.4 -25.5 16.2 4.9 6.0 33 122 A L T 3 S- 0 0 95 2,-0.1 -5,-0.1 -3,-0.0 -3,-0.0 0.368 114.5-113.7 -98.2 5.9 19.8 6.5 5.9 34 123 A G < + 0 0 0 -3,-1.8 73,-2.5 73,-0.3 2,-0.2 0.733 60.2 161.8 65.2 23.7 18.5 10.0 7.0 35 124 A M - 0 0 63 71,-0.1 2,-0.7 72,-0.1 -1,-0.2 -0.540 36.7-140.2 -76.2 144.2 19.4 11.5 3.6 36 125 A S > - 0 0 2 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 -0.893 14.0-172.4-103.7 103.6 17.9 14.8 2.6 37 126 A E H > S+ 0 0 128 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.858 85.0 59.4 -71.8 -26.8 17.1 14.5 -1.1 38 127 A S H > S+ 0 0 47 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.903 111.1 41.7 -64.3 -42.0 16.1 18.2 -1.2 39 128 A E H >4 S+ 0 0 20 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.926 111.8 54.7 -67.2 -42.2 19.6 19.1 -0.1 40 129 A Q H >< S+ 0 0 62 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.884 97.8 64.3 -62.4 -31.7 21.2 16.5 -2.3 41 130 A A H 3< S+ 0 0 84 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.768 110.1 40.0 -59.0 -22.8 19.4 18.1 -5.3 42 131 A L T X< S+ 0 0 82 -3,-1.3 3,-1.4 -4,-0.6 -1,-0.3 0.354 80.1 138.5-114.3 14.7 21.5 21.2 -4.7 43 132 A K T < S+ 0 0 162 -3,-1.7 3,-0.1 -4,-0.3 -3,-0.0 -0.303 73.3 16.8 -60.1 143.8 24.8 19.8 -3.8 44 133 A G T 3 S+ 0 0 88 1,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.615 95.9 124.3 69.9 16.6 27.7 21.7 -5.4 45 134 A T < - 0 0 64 -3,-1.4 -1,-0.3 1,-0.1 178,-0.1 -0.836 41.8-170.6-105.1 143.5 25.5 24.7 -6.2 46 135 A S + 0 0 72 -2,-0.4 -1,-0.1 -3,-0.1 2,-0.1 0.522 46.0 119.6-116.1 0.8 26.6 28.1 -4.9 47 136 A Q - 0 0 171 1,-0.1 2,-0.4 189,-0.1 176,-0.2 -0.411 55.1-142.6 -63.0 140.9 23.5 30.1 -5.7 48 137 A I - 0 0 23 -2,-0.1 -2,-0.1 174,-0.1 -1,-0.1 -0.905 13.3-116.7-113.6 132.0 21.8 31.5 -2.6 49 138 A K - 0 0 77 -2,-0.4 2,-0.7 174,-0.4 194,-0.3 -0.304 15.1-144.6 -60.0 138.5 18.1 31.8 -2.1 50 139 A L - 0 0 111 192,-0.1 192,-0.2 -2,-0.0 191,-0.1 -0.924 30.7-130.7 -97.4 109.5 16.6 35.4 -1.8 51 140 A L - 0 0 16 190,-2.2 2,-0.1 -2,-0.7 191,-0.0 -0.312 12.2-132.8 -67.9 141.3 13.9 34.8 0.8 52 141 A S > - 0 0 54 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.308 31.8-100.4 -76.7 169.8 10.3 36.1 0.3 53 142 A S H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.904 126.4 52.5 -60.3 -39.4 8.4 38.0 2.9 54 143 A E H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 109.3 48.8 -62.5 -40.0 6.5 34.8 3.7 55 144 A D H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.909 107.3 55.2 -67.7 -37.9 9.8 33.0 4.2 56 145 A I H X S+ 0 0 33 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.907 108.4 48.1 -59.2 -41.9 11.2 35.7 6.4 57 146 A E H X S+ 0 0 106 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.929 111.2 51.6 -64.9 -41.1 8.1 35.4 8.7 58 147 A G H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.898 112.4 45.4 -60.9 -40.6 8.6 31.6 8.7 59 148 A M H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.886 109.4 54.9 -70.9 -40.4 12.3 32.0 9.7 60 149 A R H X S+ 0 0 92 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.923 111.3 46.0 -57.3 -42.1 11.6 34.6 12.3 61 150 A L H X S+ 0 0 47 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.959 113.7 44.7 -65.6 -55.6 9.1 32.2 14.0 62 151 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 88,-0.2 0.884 113.2 51.9 -64.4 -34.5 11.2 29.0 14.0 63 152 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.872 108.1 50.8 -69.0 -36.2 14.3 30.9 15.2 64 153 A R H X S+ 0 0 114 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.925 111.8 48.4 -65.5 -41.4 12.5 32.4 18.1 65 154 A L H X S+ 0 0 10 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.892 108.9 53.5 -64.7 -39.9 11.2 28.9 19.1 66 155 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.920 106.4 52.3 -61.9 -43.3 14.7 27.5 18.8 67 156 A R H X S+ 0 0 11 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.931 106.8 53.8 -58.2 -42.8 16.1 30.2 21.2 68 157 A E H X S+ 0 0 69 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.903 109.4 48.2 -58.9 -41.1 13.3 29.2 23.7 69 158 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.897 109.2 51.5 -68.0 -43.5 14.5 25.6 23.5 70 159 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.917 107.4 54.2 -56.8 -41.9 18.2 26.5 24.0 71 160 A D H X S+ 0 0 36 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.886 105.1 54.1 -65.2 -33.2 17.2 28.5 27.0 72 161 A V H X S+ 0 0 55 -4,-1.6 4,-0.5 1,-0.2 3,-0.2 0.953 110.5 46.3 -59.0 -50.2 15.4 25.3 28.4 73 162 A A H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 4,-0.5 0.930 107.3 57.4 -60.2 -40.6 18.7 23.4 28.0 74 163 A A H >< S+ 0 0 17 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.878 101.8 56.7 -58.5 -36.4 20.7 26.3 29.6 75 164 A G H 3< S+ 0 0 72 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.625 102.7 56.3 -72.0 -11.2 18.6 26.0 32.7 76 165 A M T << S+ 0 0 52 -3,-1.7 2,-0.4 -4,-0.5 -1,-0.2 0.545 75.6 114.7 -98.4 -10.0 19.5 22.3 33.1 77 166 A I < + 0 0 29 -3,-1.2 82,-0.2 -4,-0.5 80,-0.1 -0.518 36.9 122.0 -71.6 116.3 23.3 22.7 33.2 78 167 A K > - 0 0 129 -2,-0.4 3,-1.4 3,-0.1 53,-0.2 -0.937 69.9 -75.4-164.6 156.2 24.6 21.6 36.6 79 168 A P T 3 S+ 0 0 63 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.265 115.5 26.3 -59.7 138.4 27.1 19.1 37.8 80 169 A G T 3 S+ 0 0 47 51,-2.8 2,-0.3 1,-0.3 52,-0.1 0.235 85.9 120.0 97.3 -14.2 25.7 15.5 37.8 81 170 A V < - 0 0 14 -3,-1.4 50,-3.0 49,-0.1 -1,-0.3 -0.644 60.3-130.4 -76.1 134.8 23.1 15.9 35.0 82 171 A T B > -A 130 0A 19 -2,-0.3 4,-1.8 48,-0.3 3,-0.4 -0.545 13.0-123.0 -82.6 157.8 23.7 13.6 32.0 83 172 A T H > S+ 0 0 5 46,-1.3 4,-2.6 1,-0.2 5,-0.2 0.892 114.4 59.2 -67.3 -32.2 23.7 14.9 28.4 84 173 A E H > S+ 0 0 2 43,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.868 103.0 52.7 -60.2 -37.2 20.9 12.4 27.6 85 174 A E H > S+ 0 0 100 -3,-0.4 4,-1.9 42,-0.3 -1,-0.2 0.899 108.9 49.5 -63.5 -41.2 18.7 14.1 30.3 86 175 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.952 111.5 49.2 -57.0 -48.1 19.4 17.5 28.6 87 176 A D H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.881 106.9 54.5 -59.6 -41.9 18.4 15.9 25.2 88 177 A H H X S+ 0 0 76 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.940 110.0 47.6 -59.8 -43.6 15.2 14.5 26.6 89 178 A A H X S+ 0 0 26 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.908 112.4 49.5 -61.9 -42.7 14.2 18.0 27.8 90 179 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.918 108.9 52.7 -60.4 -49.4 15.1 19.5 24.5 91 180 A H H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.951 112.6 43.8 -54.0 -50.3 13.0 16.8 22.6 92 181 A L H X S+ 0 0 95 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.867 110.8 54.9 -65.7 -35.5 9.9 17.5 24.7 93 182 A A H X S+ 0 0 11 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.840 107.8 50.2 -66.0 -37.1 10.4 21.3 24.4 94 183 A C H ><>S+ 0 0 1 -4,-2.3 5,-2.3 2,-0.2 3,-1.2 0.950 111.4 47.4 -62.9 -51.6 10.5 21.0 20.6 95 184 A I H ><5S+ 0 0 20 -4,-2.2 3,-2.0 1,-0.3 -2,-0.2 0.889 105.9 58.6 -58.9 -38.8 7.3 18.9 20.6 96 185 A A H 3<5S+ 0 0 73 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.738 107.6 48.2 -61.2 -24.0 5.5 21.4 22.9 97 186 A R T <<5S- 0 0 64 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.139 119.3-110.9 -97.9 12.0 6.2 24.1 20.3 98 187 A N T < 5S+ 0 0 82 -3,-2.0 2,-0.3 1,-0.2 -74,-0.3 0.853 77.0 130.8 59.7 37.1 4.9 21.9 17.4 99 188 A C < - 0 0 0 -5,-2.3 -1,-0.2 -6,-0.1 46,-0.2 -0.896 58.3-128.5-121.9 151.7 8.4 21.6 16.0 100 189 A Y E -B 144 0B 4 44,-2.5 44,-2.2 -2,-0.3 2,-1.1 -0.780 30.0-118.6 -89.6 138.4 10.5 18.7 14.8 101 190 A P E > -B 143 0B 0 0, 0.0 3,-2.4 0, 0.0 42,-0.2 -0.627 26.7-151.0 -79.5 101.8 14.0 18.5 16.3 102 191 A S T 3 S+ 0 0 0 40,-1.2 41,-0.1 -2,-1.1 4,-0.1 0.769 86.8 59.9 -51.0 -35.6 16.0 18.8 13.1 103 192 A P T > S+ 0 0 10 0, 0.0 3,-2.0 0, 0.0 2,-0.3 0.777 78.6 107.7 -62.1 -26.5 19.1 16.8 14.2 104 193 A L T < S- 0 0 13 -3,-2.4 3,-0.1 1,-0.3 8,-0.1 -0.382 101.2 -11.3 -69.6 117.6 17.0 13.7 14.8 105 194 A N T > S+ 0 0 40 4,-2.8 3,-1.7 -2,-0.3 2,-0.7 0.528 87.5 152.3 68.8 12.3 17.7 11.2 12.1 106 195 A Y G X S- 0 0 27 -3,-2.0 3,-2.0 1,-0.3 -1,-0.3 -0.592 93.0 -18.3 -70.5 111.0 19.7 13.8 10.0 107 196 A Y G 3 S- 0 0 74 -73,-2.5 -1,-0.3 -2,-0.7 -73,-0.3 0.884 130.3 -57.3 47.1 42.0 22.0 11.3 8.2 108 197 A N G < S+ 0 0 73 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.580 84.6 167.2 66.9 19.0 21.0 8.9 11.0 109 198 A F < - 0 0 5 -3,-2.0 -4,-2.8 -6,-0.2 -1,-0.2 -0.406 31.0-143.1 -57.0 135.0 22.2 11.2 13.9 110 199 A P + 0 0 34 0, 0.0 -93,-0.3 0, 0.0 2,-0.2 0.474 66.1 52.1 -90.6 -3.2 20.5 9.4 16.9 111 200 A K S S- 0 0 7 -8,-0.2 -6,-0.2 -95,-0.1 3,-0.1 -0.668 77.8-115.2-131.1 176.3 19.5 12.3 19.2 112 201 A S S S+ 0 0 3 -2,-0.2 30,-0.4 -8,-0.1 2,-0.3 0.460 94.7 12.7 -99.1 -3.4 17.5 15.6 19.1 113 202 A C S S- 0 0 0 -10,-0.1 2,-0.4 28,-0.1 28,-0.2 -0.941 77.0-109.5-159.3 167.5 20.5 18.0 19.8 114 203 A C E -C 140 0B 12 26,-1.8 26,-2.4 -2,-0.3 2,-0.5 -0.943 23.4-166.4-110.0 135.6 24.3 17.9 20.0 115 204 A T E -C 139 0B 8 9,-1.7 2,-0.6 -2,-0.4 24,-0.2 -0.973 6.2-172.1-122.7 115.8 26.1 18.1 23.3 116 205 A S E -C 138 0B 5 22,-2.5 22,-2.2 -2,-0.5 2,-0.3 -0.894 2.8-168.6-120.5 102.3 29.9 18.8 23.0 117 206 A V E > -C 137 0B 8 -2,-0.6 3,-2.6 20,-0.2 20,-0.2 -0.697 51.1 -48.4 -92.8 136.6 31.9 18.6 26.2 118 207 A N T 3 S+ 0 0 25 18,-2.2 156,-2.2 -2,-0.3 154,-0.1 -0.177 133.7 18.8 51.6-115.1 35.6 19.8 26.6 119 208 A E T 3 S+ 0 0 11 154,-0.3 149,-2.2 152,-0.2 2,-0.7 0.507 99.0 107.3 -70.5 -6.7 37.7 18.4 23.7 120 209 A V E < -F 267 0C 5 -3,-2.6 147,-0.3 147,-0.2 154,-0.2 -0.648 50.9-169.3 -73.0 119.1 34.5 17.7 21.6 121 210 A I E - 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