==== 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 24-FEB-06 2G6P . 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) . 13169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 61.2 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 . 18 5.9 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 1 0 1 0 0 0 0 0 1 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 0 125 0, 0.0 2,-0.8 0, 0.0 259,-0.0 0.000 360.0 360.0 360.0 129.7 6.1 4.6 5.7 2 91 A R - 0 0 227 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.846 360.0-137.4-101.3 111.5 3.9 6.8 3.6 3 92 A Y - 0 0 58 -2,-0.8 5,-0.1 1,-0.1 266,-0.0 -0.270 2.9-142.2 -64.4 152.1 5.8 9.5 1.9 4 93 A T S S+ 0 0 31 3,-0.1 2,-0.2 264,-0.1 -1,-0.1 0.641 75.4 2.1 -92.3 -14.2 4.3 12.9 1.9 5 94 A G S S- 0 0 21 2,-0.3 267,-0.1 267,-0.0 266,-0.1 -0.657 95.2 -71.0-147.4-159.0 5.3 14.0 -1.6 6 95 A K S S+ 0 0 201 265,-0.3 -3,-0.1 -2,-0.2 265,-0.0 0.795 92.9 101.2 -78.8 -28.3 7.0 12.7 -4.7 7 96 A L + 0 0 16 110,-0.1 -2,-0.3 1,-0.0 -3,-0.1 -0.216 45.7 175.3 -59.8 144.8 10.6 12.7 -3.3 8 97 A R - 0 0 102 -5,-0.1 2,-0.1 2,-0.0 121,-0.1 -0.969 37.2 -95.5-145.4 154.7 12.1 9.4 -2.1 9 98 A P - 0 0 26 0, 0.0 2,-0.7 0, 0.0 118,-0.0 -0.471 31.5-145.4 -71.6 146.6 15.6 8.5 -0.9 10 99 A H - 0 0 71 -2,-0.1 118,-2.4 119,-0.1 119,-0.2 -0.847 35.0-133.3-119.2 95.8 17.9 7.1 -3.5 11 100 A Y + 0 0 127 -2,-0.7 2,-0.1 116,-0.2 116,-0.1 -0.412 65.5 52.6 -96.7 170.1 20.2 4.4 -2.1 12 101 A P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 116,-0.1 0.636 66.2-143.4 -80.1 166.5 22.7 3.0 -1.6 13 102 A L - 0 0 51 -2,-0.1 3,-0.1 1,-0.1 114,-0.1 -0.679 28.9-102.2 -87.3 149.0 24.8 5.9 -0.3 14 103 A M - 0 0 107 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.324 57.3 -76.6 -64.6 157.5 28.5 5.8 -1.4 15 104 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.282 65.6 -82.0 -58.4 140.0 30.8 4.6 1.4 16 105 A T - 0 0 110 1,-0.1 95,-0.1 -3,-0.1 0, 0.0 0.018 45.2-116.9 -48.1 146.9 31.6 7.2 4.1 17 106 A R - 0 0 48 93,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.712 22.4-139.9 -93.2 128.2 34.3 9.7 3.5 18 107 A P - 0 0 108 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.471 7.4-136.8 -86.5 156.0 37.4 9.9 5.6 19 108 A V - 0 0 15 -2,-0.2 81,-0.1 4,-0.1 6,-0.0 -0.953 33.3-105.5-112.2 124.0 39.0 13.0 6.8 20 109 A P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 0, 0.0 -0.221 31.6-120.1 -45.0 138.6 42.8 13.1 6.5 21 110 A S T 3 S+ 0 0 119 1,-0.3 4,-0.1 4,-0.0 -2,-0.0 0.691 108.1 70.9 -60.1 -17.9 44.0 12.7 10.1 22 111 A Y T 3 S+ 0 0 153 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.706 76.7 93.0 -72.6 -18.8 45.8 16.1 9.8 23 112 A I S < S- 0 0 6 -3,-1.8 2,-0.1 76,-0.1 76,-0.1 -0.592 86.8-117.5 -72.2 129.1 42.5 18.0 9.9 24 113 A Q - 0 0 92 -2,-0.3 76,-0.1 74,-0.3 120,-0.1 -0.458 35.7-148.0 -68.4 142.8 41.7 19.0 13.4 25 114 A R - 0 0 80 -4,-0.1 2,-0.1 -2,-0.1 -1,-0.0 -0.814 10.7-118.3-116.6 154.2 38.4 17.3 14.6 26 115 A P > - 0 0 6 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.476 42.0-101.9 -80.8 162.4 35.5 18.2 16.9 27 116 A D G > S+ 0 0 71 1,-0.3 3,-0.9 2,-0.1 4,-0.3 0.870 120.2 54.7 -55.4 -38.2 35.0 15.9 19.9 28 117 A Y G > S+ 0 0 1 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.627 83.6 88.0 -73.6 -7.5 32.0 14.1 18.4 29 118 A A G < S+ 0 0 6 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.869 103.5 26.1 -59.1 -35.2 34.0 13.2 15.2 30 119 A D G < S+ 0 0 111 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.328 92.5 116.0-109.5 6.1 35.2 10.0 16.8 31 120 A H X - 0 0 41 -3,-0.6 3,-0.6 -4,-0.3 77,-0.2 -0.580 69.8-130.0 -73.5 137.2 32.4 9.4 19.3 32 121 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.825 108.2 30.0 -58.3 -34.9 30.7 6.2 18.3 33 122 A L T 3 S- 0 0 97 2,-0.1 -2,-0.1 74,-0.0 -5,-0.1 0.329 115.9-113.4-103.7 4.5 27.1 7.7 18.4 34 123 A G < + 0 0 0 -3,-0.6 73,-2.6 73,-0.3 2,-0.2 0.799 60.0 161.2 72.2 29.5 28.5 11.0 17.4 35 124 A M - 0 0 62 71,-0.2 2,-0.7 72,-0.1 -1,-0.2 -0.511 37.7-133.7 -84.1 151.9 27.7 12.7 20.7 36 125 A S > - 0 0 2 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 -0.900 11.9-166.3-109.9 107.5 29.4 15.9 21.7 37 126 A E H > S+ 0 0 120 -2,-0.7 4,-2.0 1,-0.2 3,-0.3 0.965 91.1 51.6 -54.0 -52.1 30.6 15.7 25.3 38 127 A S H 4 S+ 0 0 50 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.814 110.5 47.4 -59.0 -31.7 31.2 19.4 25.3 39 128 A E H >4 S+ 0 0 21 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.846 110.6 52.7 -77.9 -32.4 27.7 20.2 24.0 40 129 A Q H >< S+ 0 0 74 -4,-2.3 3,-1.1 -3,-0.3 -2,-0.2 0.834 96.9 65.7 -72.6 -28.8 26.2 17.9 26.5 41 130 A A T 3< S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.742 112.0 36.5 -63.9 -20.1 28.0 19.6 29.4 42 131 A L T X S+ 0 0 80 -3,-0.7 3,-2.1 -4,-0.4 -1,-0.2 0.348 82.8 137.9-116.0 10.7 25.9 22.7 28.6 43 132 A K T < S+ 0 0 178 -3,-1.1 3,-0.1 -4,-0.3 -3,-0.1 -0.251 76.4 14.0 -58.3 135.3 22.6 21.1 27.6 44 133 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.0 2,-0.3 0.385 94.8 131.3 80.7 -7.1 19.6 22.9 29.1 45 134 A T < - 0 0 70 -3,-2.1 -1,-0.3 1,-0.1 178,-0.1 -0.610 41.3-165.6 -79.4 140.1 21.7 25.9 30.0 46 135 A S + 0 0 68 -2,-0.3 -1,-0.1 -3,-0.1 179,-0.1 0.593 51.5 112.6-100.2 -19.5 20.4 29.4 28.9 47 136 A Q - 0 0 171 1,-0.1 2,-0.5 189,-0.1 176,-0.2 -0.265 58.8-141.7 -59.8 144.1 23.5 31.4 29.4 48 137 A I - 0 0 22 174,-0.1 -1,-0.1 194,-0.0 -2,-0.1 -0.923 14.7-119.2-115.7 120.2 25.1 32.8 26.3 49 138 A K - 0 0 79 -2,-0.5 2,-0.6 174,-0.3 194,-0.3 -0.082 15.6-144.5 -51.7 147.6 28.8 32.9 25.7 50 139 A L - 0 0 106 192,-0.1 192,-0.2 0, 0.0 191,-0.1 -0.990 27.5-130.8-113.9 115.0 30.4 36.4 25.1 51 140 A L - 0 0 16 190,-2.8 2,-0.2 -2,-0.6 191,-0.0 -0.356 12.2-136.3 -71.0 152.6 33.2 35.9 22.6 52 141 A S > - 0 0 49 -2,-0.1 4,-3.4 1,-0.1 5,-0.2 -0.504 32.4 -99.9 -97.7 170.5 36.7 37.2 23.1 53 142 A S H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.777 127.0 51.9 -63.0 -25.6 38.8 38.9 20.4 54 143 A E H > S+ 0 0 136 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.911 112.7 47.0 -73.8 -42.1 40.7 35.6 19.8 55 144 A D H > S+ 0 0 7 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.930 109.8 51.7 -60.6 -51.5 37.2 33.9 19.4 56 145 A I H X S+ 0 0 32 -4,-3.4 4,-3.0 1,-0.2 5,-0.2 0.943 110.1 49.1 -54.2 -48.8 35.9 36.6 17.1 57 146 A E H X S+ 0 0 109 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.878 111.8 50.3 -60.5 -36.1 38.9 36.2 14.9 58 147 A G H X S+ 0 0 11 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.909 111.4 47.6 -68.2 -39.8 38.4 32.5 14.9 59 148 A M H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.922 109.2 54.3 -68.1 -40.7 34.7 32.9 14.0 60 149 A R H X S+ 0 0 92 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.887 110.7 46.3 -58.2 -40.6 35.5 35.3 11.2 61 150 A L H X S+ 0 0 54 -4,-1.8 4,-2.1 -5,-0.2 5,-0.2 0.961 114.6 42.8 -70.9 -52.0 37.9 32.9 9.6 62 151 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 88,-0.2 0.894 113.9 53.2 -65.2 -35.3 35.9 29.8 9.7 63 152 A C H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.856 107.9 50.6 -67.8 -32.4 32.7 31.7 8.6 64 153 A R H X S+ 0 0 108 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.924 112.2 47.5 -68.4 -39.1 34.6 33.1 5.5 65 154 A L H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.872 108.5 54.2 -66.4 -41.0 35.8 29.6 4.6 66 155 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.941 106.9 51.6 -59.0 -47.5 32.3 28.2 5.0 67 156 A R H X S+ 0 0 7 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.921 107.5 54.0 -57.3 -41.2 31.0 30.8 2.6 68 157 A E H X S+ 0 0 58 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.930 109.3 46.6 -61.5 -39.7 33.7 29.7 0.1 69 158 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.859 110.3 52.7 -71.8 -32.5 32.5 26.1 0.3 70 159 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.941 106.5 53.7 -67.3 -39.5 28.9 27.1 -0.1 71 160 A D H X S+ 0 0 40 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.853 106.7 53.8 -61.1 -32.1 29.9 29.1 -3.2 72 161 A V H X S+ 0 0 54 -4,-1.5 4,-0.7 -5,-0.2 3,-0.3 0.959 108.5 47.0 -66.7 -48.5 31.5 26.0 -4.6 73 162 A A H >< S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.2 4,-0.3 0.939 107.7 57.2 -56.5 -48.8 28.3 24.0 -4.1 74 163 A A H >< S+ 0 0 15 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.866 97.7 62.4 -46.0 -45.6 26.3 26.8 -5.7 75 164 A G H 3< S+ 0 0 71 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.767 103.3 51.8 -56.1 -24.1 28.5 26.4 -8.8 76 165 A M T << S+ 0 0 53 -3,-2.2 2,-1.4 -4,-0.7 -1,-0.2 0.413 71.9 114.9 -96.0 -0.7 27.2 22.8 -9.1 77 166 A I < + 0 0 25 -3,-1.6 82,-0.3 -4,-0.3 80,-0.1 -0.559 41.0 125.6 -75.7 92.5 23.4 23.3 -9.0 78 167 A K > - 0 0 130 -2,-1.4 3,-1.6 80,-0.1 53,-0.3 -0.957 69.7 -80.3-142.0 156.3 22.3 22.1 -12.5 79 168 A P T 3 S+ 0 0 49 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.314 113.3 25.9 -57.4 133.5 19.8 19.5 -13.6 80 169 A G T 3 S+ 0 0 42 51,-3.7 2,-0.3 1,-0.4 52,-0.1 0.232 85.8 117.3 99.8 -21.1 21.2 16.0 -13.4 81 170 A V < - 0 0 16 -3,-1.6 50,-3.4 -5,-0.1 -1,-0.4 -0.638 62.4-131.2 -78.8 142.6 23.8 16.4 -10.8 82 171 A T B > -A 130 0A 16 48,-0.3 4,-2.0 -2,-0.3 3,-0.5 -0.638 14.2-120.3 -90.4 155.8 23.0 14.3 -7.7 83 172 A T H > S+ 0 0 7 46,-1.1 4,-2.8 44,-0.3 5,-0.2 0.868 115.3 59.3 -63.9 -29.9 23.1 15.7 -4.2 84 173 A E H > S+ 0 0 10 43,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.847 103.2 51.5 -67.0 -31.6 25.8 13.1 -3.3 85 174 A E H > S+ 0 0 90 -3,-0.5 4,-2.1 42,-0.3 -1,-0.2 0.935 110.2 49.1 -68.4 -43.9 28.0 14.6 -6.0 86 175 A I H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.965 111.5 49.2 -56.9 -50.2 27.4 18.0 -4.5 87 176 A D H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.864 108.0 54.9 -55.5 -43.4 28.3 16.6 -1.0 88 177 A H H X S+ 0 0 76 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.926 109.8 45.2 -57.5 -45.0 31.4 15.0 -2.5 89 178 A A H X S+ 0 0 24 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.911 113.6 50.5 -65.8 -42.4 32.6 18.4 -3.9 90 179 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.919 107.6 53.4 -61.3 -44.9 31.8 20.1 -0.6 91 180 A H H X S+ 0 0 7 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.958 111.5 45.5 -56.7 -49.3 33.7 17.4 1.4 92 181 A L H X S+ 0 0 92 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.846 109.2 55.8 -61.6 -38.4 36.8 18.0 -0.7 93 182 A A H X S+ 0 0 11 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.872 107.5 48.9 -67.0 -34.3 36.5 21.8 -0.4 94 183 A C H ><>S+ 0 0 1 -4,-2.2 5,-2.5 -3,-0.2 3,-1.1 0.952 112.5 48.7 -66.9 -49.4 36.4 21.6 3.4 95 184 A I H ><5S+ 0 0 19 -4,-2.2 3,-2.8 1,-0.3 -2,-0.2 0.948 107.9 53.8 -51.2 -54.7 39.6 19.4 3.4 96 185 A A H 3<5S+ 0 0 73 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.696 108.5 50.4 -55.8 -20.1 41.4 21.7 0.9 97 186 A R T <<5S- 0 0 65 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.207 120.6-112.3-103.8 16.7 40.7 24.6 3.4 98 187 A N T < 5S+ 0 0 90 -3,-2.8 2,-0.3 1,-0.2 -74,-0.3 0.903 76.2 131.3 55.9 44.3 42.1 22.5 6.2 99 188 A C < - 0 0 0 -5,-2.5 -1,-0.2 46,-0.1 46,-0.2 -0.911 57.8-128.7-125.9 153.3 38.7 22.3 7.7 100 189 A Y E -B 144 0B 3 44,-2.5 44,-2.1 -2,-0.3 2,-1.1 -0.824 29.2-120.0 -95.0 140.5 36.5 19.5 9.1 101 190 A P E > -B 143 0B 0 0, 0.0 3,-2.2 0, 0.0 42,-0.2 -0.709 25.6-149.9 -84.2 103.2 32.8 19.3 7.6 102 191 A S T 3 S+ 0 0 0 40,-1.1 41,-0.1 -2,-1.1 4,-0.1 0.746 88.2 58.9 -42.9 -40.0 30.9 19.7 10.9 103 192 A P T > S+ 0 0 10 0, 0.0 3,-2.0 0, 0.0 2,-0.3 0.774 77.6 111.6 -64.5 -24.0 27.8 17.7 9.9 104 193 A L T < S- 0 0 14 -3,-2.2 8,-0.1 1,-0.3 3,-0.1 -0.339 102.5 -16.9 -62.7 111.3 30.0 14.6 9.3 105 194 A N T > S+ 0 0 41 4,-2.8 3,-2.2 -2,-0.3 2,-0.6 0.522 89.1 153.2 68.8 9.4 29.1 12.0 12.0 106 195 A Y G X S- 0 0 26 -3,-2.0 3,-1.8 1,-0.3 -1,-0.3 -0.583 92.6 -14.3 -67.6 114.3 27.5 14.8 14.1 107 196 A Y G 3 S- 0 0 78 -73,-2.6 -1,-0.3 -2,-0.6 -73,-0.3 0.894 131.7 -60.4 50.8 36.9 25.0 12.5 16.0 108 197 A N G < S+ 0 0 66 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.649 82.9 167.1 68.9 16.3 25.9 10.0 13.3 109 198 A F < - 0 0 7 -3,-1.8 -4,-2.8 -6,-0.3 -3,-0.2 -0.487 32.8-141.1 -58.2 128.2 24.7 12.1 10.3 110 199 A P + 0 0 39 0, 0.0 -93,-0.3 0, 0.0 2,-0.2 0.553 67.9 51.8 -75.0 -8.0 26.3 10.2 7.4 111 200 A K S S- 0 0 9 -8,-0.2 -6,-0.3 -95,-0.1 3,-0.1 -0.575 77.9-114.6-123.7-172.2 27.3 13.1 5.1 112 201 A S S S+ 0 0 2 -2,-0.2 30,-0.4 -8,-0.1 2,-0.3 0.447 93.9 9.7-104.0 -5.0 29.3 16.4 5.0 113 202 A C S S- 0 0 0 -10,-0.1 2,-0.5 28,-0.1 28,-0.2 -0.940 76.2-109.2-160.6 170.8 26.4 18.8 4.3 114 203 A C E -C 140 0B 12 26,-1.8 26,-2.5 -2,-0.3 2,-0.5 -0.964 24.0-167.6-113.0 129.1 22.6 18.7 4.2 115 204 A T E -C 139 0B 6 9,-1.5 2,-0.6 -2,-0.5 24,-0.2 -0.966 6.3-171.6-118.8 118.4 20.8 19.0 0.8 116 205 A S E -C 138 0B 4 22,-2.6 22,-1.9 -2,-0.5 2,-0.3 -0.879 2.8-164.9-120.3 102.7 17.1 19.6 1.1 117 206 A V E > -C 137 0B 8 -2,-0.6 3,-2.8 20,-0.2 20,-0.2 -0.639 49.8 -53.2 -88.6 136.5 15.0 19.4 -2.1 118 207 A N T 3 S+ 0 0 22 18,-2.7 156,-2.4 -2,-0.3 154,-0.1 -0.070 132.5 21.8 44.0-104.5 11.4 20.8 -2.4 119 208 A E T 3 S+ 0 0 13 154,-0.3 149,-2.0 152,-0.2 2,-0.7 0.551 99.1 105.1 -73.4 -4.6 9.3 19.3 0.4 120 209 A V E < -F 267 0C 7 -3,-2.8 147,-0.3 147,-0.2 154,-0.2 -0.657 53.5-167.3 -78.9 118.4 12.4 18.6 2.5 121 210 A I E - 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