==== 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 10-MAY-06 2GZ5 . 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) . 13151.0 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 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 0 115 0, 0.0 2,-0.7 0, 0.0 259,-0.0 0.000 360.0 360.0 360.0 139.1 40.5 4.5 18.7 2 91 A R - 0 0 231 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.877 360.0-135.8-102.1 109.9 42.9 6.6 20.6 3 92 A Y - 0 0 65 -2,-0.7 5,-0.1 1,-0.1 266,-0.0 -0.340 3.0-142.2 -64.8 148.0 41.0 9.4 22.4 4 93 A T S S- 0 0 29 3,-0.1 2,-0.2 264,-0.1 -1,-0.1 0.665 75.0 -1.9 -91.6 -16.3 42.5 12.8 22.1 5 94 A G S S- 0 0 24 2,-0.3 267,-0.1 267,-0.0 266,-0.1 -0.565 95.9 -64.9-147.3-152.1 41.7 14.0 25.7 6 95 A K S S+ 0 0 201 265,-0.3 2,-0.1 -2,-0.2 -3,-0.0 0.730 92.9 100.5 -85.6 -25.2 39.9 12.9 28.9 7 96 A L + 0 0 16 264,-0.1 -2,-0.3 110,-0.1 -3,-0.1 -0.349 45.7 177.8 -65.2 144.2 36.4 12.8 27.5 8 97 A R - 0 0 107 -2,-0.1 2,-0.1 -5,-0.1 121,-0.1 -0.970 35.8 -99.3-133.8 155.1 34.9 9.4 26.6 9 98 A P - 0 0 22 0, 0.0 2,-0.6 0, 0.0 118,-0.0 -0.453 30.0-142.1 -71.2 146.5 31.3 8.6 25.3 10 99 A H - 0 0 71 -2,-0.1 118,-2.3 119,-0.1 119,-0.2 -0.883 36.3-132.4-116.9 96.2 29.0 7.3 28.0 11 100 A Y + 0 0 129 -2,-0.6 2,-0.1 116,-0.1 116,-0.1 -0.507 67.3 56.7 -98.8 165.6 26.8 4.5 26.5 12 101 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 116,-0.1 0.541 64.6-149.0 -76.8 157.6 24.2 3.2 26.0 13 102 A L - 0 0 53 -2,-0.1 3,-0.1 1,-0.1 114,-0.1 -0.677 26.3-104.1 -80.8 148.9 22.2 6.0 24.4 14 103 A M - 0 0 57 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.369 48.8 -87.5 -62.8 152.0 18.4 6.0 24.9 15 104 A P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.164 63.8 -76.5 -55.7 150.6 16.3 4.8 22.0 16 105 A T - 0 0 102 1,-0.1 95,-0.1 -3,-0.1 88,-0.0 -0.186 50.7-119.6 -53.3 138.7 15.5 7.5 19.6 17 106 A R - 0 0 52 93,-0.3 -1,-0.1 -3,-0.1 2,-0.1 -0.684 25.0-128.2 -87.6 130.6 12.7 9.8 20.8 18 107 A P - 0 0 112 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.418 8.2-141.6 -76.0 153.8 9.6 10.1 18.7 19 108 A V - 0 0 13 4,-0.1 81,-0.1 -2,-0.1 4,-0.0 -0.987 34.2-106.3-109.5 124.2 8.1 13.3 17.5 20 109 A P > - 0 0 45 0, 0.0 3,-2.1 0, 0.0 0, 0.0 -0.123 27.9-119.8 -52.3 143.2 4.3 13.3 17.5 21 110 A S T 3 S+ 0 0 118 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.671 106.6 71.0 -67.1 -14.5 2.9 13.0 14.1 22 111 A Y T 3 S+ 0 0 158 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.663 80.9 91.5 -71.2 -16.8 0.9 16.3 14.3 23 112 A I S < S- 0 0 4 -3,-2.1 2,-0.2 76,-0.1 76,-0.1 -0.709 88.8-116.6 -81.0 128.2 4.4 18.1 14.1 24 113 A Q - 0 0 96 -2,-0.4 76,-0.2 74,-0.3 120,-0.1 -0.469 34.3-148.9 -66.9 136.6 5.4 18.9 10.5 25 114 A R - 0 0 79 -2,-0.2 -1,-0.1 -4,-0.1 5,-0.0 -0.819 10.3-119.2-115.0 141.7 8.6 17.0 9.6 26 115 A P > - 0 0 3 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.328 40.0-100.0 -71.8 160.7 11.4 17.9 7.2 27 116 A D G > S+ 0 0 70 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.880 119.5 53.6 -53.1 -41.3 12.0 15.6 4.2 28 117 A Y G > S+ 0 0 2 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.675 85.4 83.7 -73.3 -16.3 15.0 13.8 5.9 29 118 A A G < S+ 0 0 8 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.840 102.6 32.4 -59.7 -30.3 13.1 12.9 9.0 30 119 A D G < S+ 0 0 109 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.286 91.2 110.1-109.8 7.1 11.6 9.8 7.3 31 120 A H S X S- 0 0 41 -3,-1.0 3,-2.1 -4,-0.2 77,-0.1 -0.682 72.3-130.1 -81.0 135.7 14.4 8.9 5.0 32 121 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.860 109.3 33.4 -63.4 -29.8 16.1 5.7 6.1 33 122 A L T 3 S- 0 0 92 2,-0.1 -5,-0.1 -3,-0.0 -3,-0.0 0.328 114.8-112.8 -99.1 7.1 19.6 7.2 6.0 34 123 A G < + 0 0 0 -3,-2.1 73,-2.5 73,-0.2 2,-0.2 0.731 61.4 159.4 66.9 23.0 18.4 10.7 7.0 35 124 A M - 0 0 65 71,-0.1 2,-0.7 72,-0.1 -1,-0.2 -0.512 36.5-139.3 -80.0 148.5 19.2 12.2 3.6 36 125 A S > - 0 0 1 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 -0.902 11.7-169.4-111.6 106.2 17.6 15.4 2.5 37 126 A E H > S+ 0 0 124 -2,-0.7 4,-2.8 2,-0.2 5,-0.2 0.870 87.5 58.9 -71.0 -25.3 16.7 15.3 -1.1 38 127 A S H > S+ 0 0 45 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.918 110.3 44.8 -66.9 -37.8 15.8 19.0 -1.2 39 128 A E H 4 S+ 0 0 15 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.892 113.4 51.2 -64.5 -39.7 19.5 19.6 -0.1 40 129 A Q H >< S+ 0 0 69 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.918 103.6 56.3 -65.8 -38.9 20.6 17.1 -2.6 41 130 A A H 3< S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.835 114.4 40.5 -61.7 -27.7 18.7 18.7 -5.4 42 131 A L T >< S+ 0 0 94 -4,-1.0 3,-0.7 -3,-0.3 -1,-0.3 0.262 82.5 123.4-101.8 7.3 20.5 22.0 -4.7 43 132 A K T < + 0 0 166 -3,-1.9 179,-0.0 1,-0.3 -3,-0.0 -0.664 65.6 52.8 -62.8 127.9 23.8 20.2 -4.1 44 133 A G T 3 S+ 0 0 74 -2,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.455 87.8 111.6 120.9 10.1 25.8 22.0 -6.7 45 134 A T < + 0 0 52 -3,-0.7 -1,-0.2 1,-0.1 178,-0.1 -0.901 39.7 173.9-142.5 152.0 25.3 25.6 -6.0 46 135 A S + 0 0 73 -2,-0.5 2,-0.2 177,-0.1 -1,-0.1 0.435 58.3 117.1-108.1 -2.6 26.7 28.9 -4.8 47 136 A Q - 0 0 155 189,-0.1 2,-0.5 1,-0.0 176,-0.3 -0.495 57.2-143.1 -66.2 131.4 23.6 30.8 -5.7 48 137 A I - 0 0 26 -2,-0.2 -2,-0.1 174,-0.1 -1,-0.0 -0.877 12.6-117.7-105.5 132.8 22.0 32.4 -2.6 49 138 A K - 0 0 82 -2,-0.5 2,-0.7 174,-0.4 194,-0.3 -0.292 13.7-143.9 -64.4 141.7 18.3 32.7 -2.1 50 139 A L - 0 0 105 192,-0.1 192,-0.2 -2,-0.0 191,-0.1 -0.923 30.6-129.7 -96.4 107.7 16.7 36.2 -1.8 51 140 A L - 0 0 15 190,-2.4 2,-0.1 -2,-0.7 191,-0.0 -0.320 12.6-133.1 -72.3 143.7 14.0 35.7 0.9 52 141 A S > - 0 0 49 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.310 31.9-102.1 -73.5 168.2 10.5 36.9 0.2 53 142 A S H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.895 127.1 53.6 -62.5 -34.2 8.5 38.8 2.9 54 143 A E H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 108.3 47.4 -58.3 -47.5 6.8 35.5 3.6 55 144 A D H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 108.6 55.7 -63.9 -40.2 10.0 33.7 4.1 56 145 A I H X S+ 0 0 29 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.921 108.1 47.9 -60.1 -42.9 11.3 36.5 6.4 57 146 A E H X S+ 0 0 102 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.925 112.1 49.9 -65.5 -38.7 8.3 36.2 8.7 58 147 A G H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.892 113.0 46.0 -68.1 -33.9 8.7 32.4 8.7 59 148 A M H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.914 110.2 54.1 -71.2 -43.4 12.5 32.8 9.6 60 149 A R H X S+ 0 0 96 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.920 111.3 46.8 -55.9 -42.4 11.7 35.4 12.3 61 150 A L H X S+ 0 0 53 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.949 113.5 43.5 -65.1 -56.2 9.3 33.0 13.9 62 151 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 88,-0.2 0.881 113.4 52.5 -65.4 -32.3 11.3 29.8 14.0 63 152 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.860 108.2 50.7 -70.1 -38.1 14.5 31.7 15.1 64 153 A R H X S+ 0 0 107 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.909 112.6 47.5 -63.2 -43.0 12.5 33.3 18.1 65 154 A L H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.900 109.2 53.7 -65.9 -40.0 11.3 29.8 19.0 66 155 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.919 107.4 50.9 -61.1 -43.6 14.8 28.3 18.7 67 156 A R H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.928 107.2 53.8 -57.6 -43.4 16.1 31.0 21.1 68 157 A E H X S+ 0 0 58 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.909 109.8 48.2 -59.4 -40.4 13.4 30.1 23.6 69 158 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.909 109.3 51.5 -68.6 -40.3 14.5 26.4 23.4 70 159 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.913 107.3 54.7 -58.9 -40.0 18.2 27.4 23.9 71 160 A D H X S+ 0 0 39 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.875 104.4 53.7 -65.3 -34.1 17.1 29.4 27.0 72 161 A V H < S+ 0 0 54 -4,-1.5 4,-0.4 2,-0.2 3,-0.4 0.952 110.8 46.5 -61.6 -45.2 15.4 26.2 28.4 73 162 A A H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 4,-0.4 0.926 106.6 58.9 -62.5 -39.2 18.7 24.3 28.0 74 163 A A H >< S+ 0 0 16 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.860 99.5 57.6 -58.0 -37.1 20.6 27.2 29.6 75 164 A G T 3< S+ 0 0 72 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.597 103.2 56.0 -74.4 -7.1 18.5 26.9 32.7 76 165 A M T < S+ 0 0 48 -3,-1.7 2,-0.6 -4,-0.4 -1,-0.3 0.509 74.2 114.5 -97.6 -8.6 19.6 23.2 33.1 77 166 A I < + 0 0 27 -3,-1.2 82,-0.2 -4,-0.4 80,-0.1 -0.552 38.9 119.3 -74.9 112.8 23.3 23.6 33.1 78 167 A K S > S- 0 0 128 -2,-0.6 3,-1.7 3,-0.1 53,-0.3 -0.951 71.0 -74.7-161.5 159.1 24.6 22.6 36.5 79 168 A P T 3 S+ 0 0 63 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.278 114.8 26.5 -58.4 136.4 27.0 20.0 37.8 80 169 A G T 3 S+ 0 0 48 51,-3.0 2,-0.3 1,-0.3 52,-0.1 0.182 86.1 119.7 98.0 -19.6 25.5 16.5 37.7 81 170 A V < - 0 0 13 -3,-1.7 50,-2.9 -5,-0.1 -1,-0.3 -0.636 59.9-131.9 -76.2 136.3 23.0 16.9 34.9 82 171 A T B > -A 130 0A 20 -2,-0.3 4,-1.6 48,-0.3 3,-0.2 -0.526 13.9-122.3 -84.8 156.9 23.6 14.6 32.0 83 172 A T H > S+ 0 0 5 46,-1.2 4,-2.5 1,-0.2 5,-0.2 0.883 114.4 59.4 -65.6 -31.8 23.7 15.8 28.4 84 173 A E H > S+ 0 0 9 43,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.875 102.7 52.6 -59.7 -37.7 20.9 13.3 27.7 85 174 A E H > S+ 0 0 103 42,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.890 108.9 49.6 -64.8 -38.0 18.7 15.1 30.3 86 175 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.941 110.8 50.1 -60.9 -48.2 19.4 18.4 28.5 87 176 A D H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.891 106.9 54.3 -60.0 -40.1 18.4 16.8 25.2 88 177 A H H X S+ 0 0 74 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.942 109.8 47.4 -61.1 -43.1 15.2 15.4 26.7 89 178 A A H X S+ 0 0 25 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.906 112.4 49.7 -63.1 -39.2 14.2 18.9 27.8 90 179 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.927 109.2 52.2 -63.0 -47.0 15.1 20.4 24.5 91 180 A H H X S+ 0 0 6 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.951 112.7 43.8 -55.5 -47.0 13.0 17.7 22.7 92 181 A L H X S+ 0 0 97 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.877 111.4 54.6 -68.7 -32.7 9.9 18.4 24.7 93 182 A A H X S+ 0 0 10 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.860 108.0 50.1 -68.4 -37.7 10.4 22.2 24.4 94 183 A C H ><>S+ 0 0 1 -4,-2.5 5,-2.3 2,-0.2 3,-0.9 0.949 111.5 47.5 -60.9 -52.2 10.5 21.9 20.7 95 184 A I H ><5S+ 0 0 20 -4,-2.2 3,-2.0 1,-0.3 -2,-0.2 0.903 105.7 58.2 -60.6 -38.0 7.3 19.8 20.6 96 185 A A H 3<5S+ 0 0 74 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.773 107.8 48.9 -62.2 -24.0 5.6 22.3 23.0 97 186 A R T <<5S- 0 0 64 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.231 119.1-111.3 -97.8 14.4 6.3 25.0 20.3 98 187 A N T < 5S+ 0 0 82 -3,-2.0 2,-0.3 1,-0.2 -74,-0.3 0.838 76.8 129.7 58.3 38.5 4.9 22.9 17.5 99 188 A C < - 0 0 0 -5,-2.3 -1,-0.2 -6,-0.1 46,-0.2 -0.880 58.0-127.7-122.3 153.0 8.4 22.5 16.0 100 189 A Y E -B 144 0B 4 44,-2.4 44,-2.2 -2,-0.3 2,-1.0 -0.814 30.2-118.6 -92.8 138.4 10.5 19.5 14.9 101 190 A P E > -B 143 0B 0 0, 0.0 3,-2.4 0, 0.0 42,-0.2 -0.637 26.4-149.3 -80.4 102.3 14.1 19.4 16.3 102 191 A S T 3 S+ 0 0 0 40,-1.3 41,-0.2 -2,-1.0 4,-0.1 0.751 87.4 59.1 -49.8 -36.7 16.1 19.7 13.1 103 192 A P T > S+ 0 0 10 0, 0.0 3,-2.1 0, 0.0 2,-0.3 0.754 78.0 108.6 -61.7 -25.7 19.1 17.6 14.2 104 193 A L T < S- 0 0 12 -3,-2.4 3,-0.1 1,-0.3 8,-0.1 -0.390 100.4 -10.8 -68.9 116.4 17.0 14.5 14.8 105 194 A N T > S+ 0 0 40 4,-2.8 3,-1.8 -2,-0.3 2,-0.7 0.520 87.6 152.8 70.4 13.0 17.7 11.9 12.1 106 195 A Y G X S- 0 0 25 -3,-2.1 3,-2.1 1,-0.3 -1,-0.3 -0.578 92.4 -17.9 -73.0 111.7 19.6 14.4 10.1 107 196 A Y G 3 S- 0 0 70 -73,-2.5 -1,-0.3 -2,-0.7 -73,-0.2 0.873 130.9 -58.0 50.5 38.8 21.9 12.0 8.2 108 197 A N G < S+ 0 0 72 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.577 85.1 168.1 66.2 18.9 20.9 9.7 11.1 109 198 A F < - 0 0 7 -3,-2.1 -4,-2.8 -6,-0.2 -1,-0.2 -0.361 30.6-142.2 -55.5 134.8 22.1 11.9 13.9 110 199 A P + 0 0 31 0, 0.0 -93,-0.3 0, 0.0 2,-0.2 0.508 65.8 52.8 -89.8 -4.4 20.5 10.3 16.9 111 200 A K S S- 0 0 6 -8,-0.2 -6,-0.2 -95,-0.1 3,-0.1 -0.687 76.2-116.8-128.7 176.8 19.5 13.2 19.2 112 201 A S S S+ 0 0 3 -2,-0.2 30,-0.4 -8,-0.1 2,-0.3 0.474 93.8 11.6-100.3 -1.3 17.5 16.5 19.1 113 202 A C S S- 0 0 0 -10,-0.1 2,-0.4 28,-0.1 28,-0.2 -0.938 76.7-108.5-159.9 169.6 20.5 18.8 19.8 114 203 A C E -C 140 0B 12 26,-1.9 26,-2.5 -2,-0.3 2,-0.5 -0.949 22.8-167.5-112.5 135.0 24.3 18.8 20.0 115 204 A T E -C 139 0B 8 9,-1.7 2,-0.6 -2,-0.4 24,-0.2 -0.983 6.2-172.0-122.5 113.0 26.1 19.0 23.4 116 205 A S E -C 138 0B 5 22,-2.5 22,-2.2 -2,-0.5 2,-0.4 -0.891 3.5-167.8-118.5 102.3 29.8 19.7 23.0 117 206 A V E > -C 137 0B 8 -2,-0.6 3,-2.6 20,-0.2 20,-0.2 -0.708 50.7 -49.3 -91.8 135.9 31.9 19.5 26.2 118 207 A N T 3 S+ 0 0 25 18,-2.2 156,-2.2 -2,-0.4 154,-0.1 -0.185 133.3 19.4 52.2-113.1 35.5 20.7 26.6 119 208 A E T 3 S+ 0 0 12 154,-0.3 149,-2.2 152,-0.2 2,-0.6 0.512 99.4 106.7 -70.8 -5.4 37.6 19.3 23.6 120 209 A V E < -F 267 0C 5 -3,-2.6 147,-0.3 147,-0.2 154,-0.2 -0.640 51.3-169.7 -74.9 119.4 34.5 18.6 21.6 121 210 A I E - 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