==== 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 2B3K . 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) . 13096.0 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 . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.2 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 0.000 360.0 360.0 360.0 134.9 6.4 4.2 30.0 2 91 A R - 0 0 224 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.865 360.0-137.3-100.0 111.9 4.1 6.5 28.0 3 92 A Y - 0 0 64 -2,-0.7 5,-0.1 1,-0.1 266,-0.0 -0.385 2.6-143.2 -67.6 145.2 6.0 9.2 26.2 4 93 A T S S+ 0 0 28 264,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.640 75.3 1.7 -84.5 -15.9 4.4 12.7 26.3 5 94 A G S S- 0 0 23 2,-0.3 267,-0.1 267,-0.0 -2,-0.1 -0.629 93.7 -69.2-145.4-155.1 5.4 13.7 22.8 6 95 A K S S+ 0 0 200 265,-0.3 -3,-0.0 -2,-0.2 2,-0.0 0.726 92.7 100.5 -82.5 -25.3 7.0 12.6 19.6 7 96 A L + 0 0 17 264,-0.1 -2,-0.3 110,-0.1 -3,-0.1 -0.328 47.2 178.6 -65.9 143.7 10.6 12.5 20.9 8 97 A R - 0 0 107 -5,-0.1 2,-0.1 -2,-0.0 121,-0.1 -0.971 35.4-100.2-140.4 150.6 12.1 9.2 21.9 9 98 A P - 0 0 21 0, 0.0 2,-0.6 0, 0.0 118,-0.0 -0.485 30.7-142.3 -72.5 150.3 15.6 8.4 23.2 10 99 A H - 0 0 68 -2,-0.1 118,-2.3 119,-0.1 119,-0.2 -0.863 35.7-132.7-117.3 96.5 18.0 7.1 20.6 11 100 A Y + 0 0 128 -2,-0.6 2,-0.1 116,-0.2 116,-0.1 -0.486 66.9 56.3 -98.8 168.1 20.2 4.3 22.0 12 101 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 116,-0.1 0.546 64.6-147.9 -80.4 163.2 22.7 3.0 22.5 13 102 A L - 0 0 53 -2,-0.1 3,-0.1 1,-0.1 114,-0.1 -0.678 26.1-105.7 -89.5 148.4 24.8 5.7 24.2 14 103 A M - 0 0 62 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.340 49.1 -83.1 -71.2 155.0 28.5 5.7 23.6 15 104 A P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.251 64.9 -80.4 -55.4 147.7 30.7 4.5 26.4 16 105 A T - 0 0 101 1,-0.1 95,-0.1 -3,-0.1 88,-0.0 -0.233 50.5-117.7 -53.0 136.8 31.4 7.4 28.9 17 106 A R - 0 0 46 93,-0.3 2,-0.1 -3,-0.1 -1,-0.1 -0.605 26.6-128.8 -80.0 132.2 34.1 9.7 27.7 18 107 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.473 9.0-141.7 -82.6 154.6 37.3 9.8 29.8 19 108 A V - 0 0 14 -2,-0.1 81,-0.1 4,-0.1 4,-0.0 -0.970 32.9-104.7-114.1 123.7 38.9 13.1 31.0 20 109 A P > - 0 0 46 0, 0.0 3,-2.1 0, 0.0 -1,-0.0 -0.103 27.2-122.0 -46.3 139.1 42.7 13.1 31.1 21 110 A S T 3 S+ 0 0 119 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.648 106.4 71.8 -62.2 -14.7 44.0 12.8 34.6 22 111 A Y T 3 S+ 0 0 156 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.648 80.5 88.6 -76.9 -11.5 45.9 16.1 34.3 23 112 A I S < S- 0 0 4 -3,-2.1 76,-0.1 76,-0.1 2,-0.1 -0.752 89.3-114.6 -89.2 128.2 42.6 18.0 34.4 24 113 A Q - 0 0 98 -2,-0.5 76,-0.2 74,-0.3 120,-0.1 -0.380 35.1-149.1 -62.8 133.7 41.5 18.8 38.0 25 114 A R - 0 0 81 -4,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.827 9.8-120.1-113.3 146.9 38.3 17.0 38.9 26 115 A P > - 0 0 4 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.358 39.4-101.3 -74.8 161.2 35.4 17.9 41.2 27 116 A D G > S+ 0 0 71 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.860 119.2 54.1 -55.0 -39.9 34.7 15.5 44.2 28 117 A Y G > S+ 0 0 2 1,-0.2 3,-1.2 2,-0.2 -1,-0.3 0.678 86.1 84.5 -70.0 -16.6 31.7 13.7 42.6 29 118 A A G < S+ 0 0 7 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.801 102.4 30.4 -56.5 -31.0 33.8 12.8 39.5 30 119 A D G < S+ 0 0 112 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.288 91.5 111.8-113.0 9.3 35.2 9.7 41.2 31 120 A H S X S- 0 0 40 -3,-1.2 3,-1.8 -4,-0.2 77,-0.2 -0.683 71.7-129.3 -82.8 133.9 32.3 8.9 43.5 32 121 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.812 110.4 33.2 -52.8 -33.0 30.6 5.6 42.5 33 122 A L T 3 S- 0 0 102 2,-0.1 -5,-0.1 74,-0.0 -2,-0.0 0.269 114.9-113.5-105.9 8.9 27.2 7.2 42.5 34 123 A G < + 0 0 0 -3,-1.8 73,-2.9 73,-0.3 2,-0.2 0.775 60.3 161.8 66.2 26.9 28.5 10.6 41.4 35 124 A M - 0 0 48 71,-0.2 2,-0.8 72,-0.1 -1,-0.2 -0.563 36.7-139.4 -82.1 145.8 27.6 12.1 44.8 36 125 A S > - 0 0 2 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 -0.880 13.8-171.9-106.1 102.0 29.1 15.4 45.8 37 126 A E H > S+ 0 0 135 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.872 86.5 56.2 -61.0 -37.1 30.0 15.2 49.5 38 127 A S H 4 S+ 0 0 45 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.907 112.1 42.8 -61.8 -41.6 30.9 18.9 49.6 39 128 A E H >4 S+ 0 0 19 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.933 113.5 50.3 -69.8 -46.3 27.4 19.8 48.3 40 129 A Q H >< S+ 0 0 72 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.864 99.6 65.8 -60.6 -36.2 25.6 17.3 50.5 41 130 A A T 3< S+ 0 0 82 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.715 108.6 40.8 -58.9 -19.7 27.4 18.6 53.6 42 131 A L T X S+ 0 0 78 -3,-1.6 3,-2.3 -4,-0.4 -1,-0.3 0.356 82.2 136.0-110.6 5.0 25.5 21.9 52.9 43 132 A K T < S+ 0 0 182 -3,-1.8 3,-0.1 -4,-0.3 -3,-0.1 -0.300 75.1 18.3 -55.6 127.2 22.2 20.3 52.1 44 133 A G T 3 S+ 0 0 84 1,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.359 95.1 121.6 93.1 -6.5 19.4 22.3 53.8 45 134 A T < - 0 0 66 -3,-2.3 -1,-0.3 1,-0.1 178,-0.2 -0.753 41.2-170.5 -94.0 137.3 21.5 25.4 54.5 46 135 A S + 0 0 74 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.408 46.3 120.0-105.4 0.6 20.3 28.7 53.2 47 136 A Q - 0 0 171 1,-0.1 2,-0.5 189,-0.1 176,-0.2 -0.465 56.1-140.8 -68.3 134.3 23.5 30.8 54.0 48 137 A I - 0 0 22 -2,-0.2 -2,-0.1 174,-0.1 -1,-0.1 -0.853 12.9-120.5-105.6 129.2 25.0 32.3 50.9 49 138 A K - 0 0 71 -2,-0.5 2,-0.7 174,-0.3 194,-0.3 -0.307 15.3-142.7 -63.8 142.3 28.8 32.5 50.4 50 139 A L - 0 0 105 192,-0.1 192,-0.2 -2,-0.0 191,-0.1 -0.948 27.1-128.8-107.8 111.9 30.3 35.9 49.9 51 140 A L - 0 0 16 190,-2.1 2,-0.1 -2,-0.7 191,-0.0 -0.350 13.1-136.7 -69.2 140.4 33.1 35.5 47.3 52 141 A S > - 0 0 51 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.329 34.3 -98.5 -83.7 170.9 36.6 36.8 47.9 53 142 A S H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.850 128.4 51.4 -59.6 -34.4 38.6 38.6 45.2 54 143 A E H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 109.7 48.5 -67.8 -45.5 40.3 35.3 44.5 55 144 A D H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.906 109.8 52.7 -60.9 -43.6 37.0 33.5 44.1 56 145 A I H X S+ 0 0 33 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.923 109.0 48.3 -61.3 -44.4 35.7 36.2 41.8 57 146 A E H X S+ 0 0 107 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.910 111.6 51.2 -63.1 -38.9 38.7 36.0 39.5 58 147 A G H X S+ 0 0 11 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.914 112.2 46.0 -63.3 -43.2 38.3 32.2 39.5 59 148 A M H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.897 109.5 54.5 -67.3 -40.2 34.6 32.5 38.6 60 149 A R H X S+ 0 0 94 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.905 111.2 46.4 -60.3 -40.1 35.3 35.1 35.9 61 150 A L H X S+ 0 0 57 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.966 114.3 43.8 -67.6 -53.0 37.8 32.8 34.2 62 151 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 88,-0.2 0.883 113.4 51.7 -63.5 -37.1 35.7 29.6 34.3 63 152 A C H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.880 108.7 51.3 -67.5 -34.7 32.6 31.4 33.1 64 153 A R H X S+ 0 0 101 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.919 111.9 47.1 -65.9 -41.1 34.5 33.0 30.2 65 154 A L H X S+ 0 0 10 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.886 109.0 54.3 -67.1 -37.6 35.7 29.5 29.2 66 155 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.910 106.9 51.4 -62.9 -42.4 32.2 28.1 29.6 67 156 A R H X S+ 0 0 10 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.927 106.8 54.6 -60.8 -42.8 30.9 30.7 27.2 68 157 A E H X S+ 0 0 63 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.908 109.7 47.0 -57.0 -40.7 33.6 29.8 24.7 69 158 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.869 108.8 52.6 -71.7 -37.1 32.4 26.2 24.8 70 159 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.911 107.7 53.7 -64.3 -37.8 28.8 27.0 24.4 71 160 A D H X S+ 0 0 38 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.858 105.5 53.2 -64.2 -33.9 29.8 29.0 21.3 72 161 A V H < S+ 0 0 55 -4,-1.4 4,-0.3 2,-0.2 3,-0.3 0.952 110.5 47.0 -63.8 -46.5 31.5 26.0 20.0 73 162 A A H >X S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 4,-0.5 0.903 107.3 57.5 -59.6 -41.9 28.3 24.0 20.4 74 163 A A H >< S+ 0 0 15 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.851 99.8 58.7 -57.9 -37.8 26.3 26.8 18.8 75 164 A G T 3< S+ 0 0 71 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.564 103.2 53.4 -71.2 -7.8 28.4 26.5 15.6 76 165 A M T <4 S+ 0 0 50 -3,-1.8 2,-0.6 -4,-0.3 -1,-0.2 0.501 75.6 116.6-103.1 -8.4 27.4 22.9 15.2 77 166 A I << + 0 0 28 -3,-1.0 82,-0.2 -4,-0.5 80,-0.1 -0.512 39.3 118.2 -68.6 111.5 23.7 23.3 15.3 78 167 A K S > S- 0 0 131 -2,-0.6 3,-1.7 80,-0.1 53,-0.3 -0.955 71.1 -73.1-166.3 154.7 22.3 22.2 11.9 79 168 A P T 3 S+ 0 0 66 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.245 115.4 27.1 -54.6 140.5 19.9 19.5 10.6 80 169 A G T 3 S+ 0 0 50 51,-2.8 2,-0.3 1,-0.3 52,-0.1 0.084 87.4 117.4 96.1 -25.5 21.5 16.1 10.7 81 170 A V < - 0 0 10 -3,-1.7 50,-3.5 49,-0.1 -1,-0.3 -0.591 59.8-134.7 -77.8 137.0 23.9 16.6 13.5 82 171 A T B > -A 130 0A 19 48,-0.3 4,-1.6 -2,-0.3 3,-0.5 -0.602 14.9-121.9 -90.6 155.8 23.2 14.3 16.5 83 172 A T H > S+ 0 0 5 46,-1.2 4,-2.6 1,-0.2 45,-0.2 0.842 113.7 60.3 -64.4 -29.9 23.2 15.6 20.0 84 173 A E H > S+ 0 0 4 43,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.863 102.9 51.7 -64.7 -34.4 26.0 13.0 20.9 85 174 A E H > S+ 0 0 95 -3,-0.5 4,-2.0 42,-0.3 -1,-0.2 0.881 108.9 50.2 -67.5 -38.6 28.2 14.7 18.2 86 175 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.943 110.7 50.2 -62.8 -45.6 27.6 18.0 19.9 87 176 A D H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.888 107.2 53.6 -60.4 -40.7 28.5 16.5 23.2 88 177 A H H X S+ 0 0 77 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.926 110.6 47.0 -61.4 -43.6 31.7 15.0 21.8 89 178 A A H X S+ 0 0 24 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.896 112.6 49.6 -64.1 -41.2 32.7 18.5 20.6 90 179 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.934 109.1 53.0 -62.4 -46.5 31.8 20.0 23.9 91 180 A H H X S+ 0 0 8 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.933 112.6 43.3 -55.2 -50.3 33.9 17.4 25.8 92 181 A L H X S+ 0 0 95 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.859 110.9 55.6 -66.7 -33.6 37.0 18.0 23.7 93 182 A A H X S+ 0 0 9 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.836 108.0 48.8 -67.9 -33.6 36.5 21.8 24.0 94 183 A C H ><>S+ 0 0 1 -4,-2.1 5,-2.4 2,-0.2 3,-1.0 0.942 112.2 48.1 -67.7 -50.2 36.4 21.6 27.8 95 184 A I H ><5S+ 0 0 19 -4,-2.0 3,-1.8 1,-0.3 -2,-0.2 0.874 106.0 58.2 -58.7 -38.2 39.6 19.5 27.8 96 185 A A H 3<5S+ 0 0 72 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.760 108.1 47.5 -63.8 -24.2 41.3 21.9 25.4 97 186 A R T <<5S- 0 0 61 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.163 119.4-110.8-102.9 17.2 40.7 24.6 28.0 98 187 A N T < 5S+ 0 0 82 -3,-1.8 2,-0.3 1,-0.2 -74,-0.3 0.862 77.2 130.1 54.9 40.8 42.0 22.5 30.8 99 188 A C < - 0 0 0 -5,-2.4 -1,-0.2 46,-0.1 46,-0.2 -0.906 57.9-128.9-123.9 152.6 38.5 22.2 32.3 100 189 A Y E -B 144 0B 3 44,-2.2 44,-2.0 -2,-0.3 2,-1.2 -0.808 30.2-117.2 -97.4 136.4 36.4 19.3 33.5 101 190 A P E > -B 143 0B 0 0, 0.0 3,-2.2 0, 0.0 42,-0.2 -0.650 26.6-150.0 -77.5 100.6 32.9 19.1 32.0 102 191 A S T 3 S+ 0 0 0 -2,-1.2 41,-0.1 40,-1.1 11,-0.1 0.737 88.0 59.7 -42.8 -38.5 30.9 19.5 35.3 103 192 A P T > S+ 0 0 10 0, 0.0 3,-2.2 0, 0.0 2,-0.4 0.797 77.4 109.8 -65.8 -25.3 27.8 17.4 34.2 104 193 A L T < S- 0 0 14 -3,-2.2 3,-0.1 1,-0.3 8,-0.1 -0.358 101.5 -14.4 -61.2 112.0 30.0 14.3 33.6 105 194 A N T > S+ 0 0 39 4,-3.0 3,-1.6 -2,-0.4 2,-0.8 0.579 86.3 154.2 69.2 15.1 29.1 11.8 36.3 106 195 A Y G X S- 0 0 28 -3,-2.2 3,-1.7 1,-0.3 -1,-0.3 -0.652 93.8 -17.2 -71.6 111.6 27.3 14.4 38.4 107 196 A Y G 3 S- 0 0 76 -73,-2.9 -1,-0.3 -2,-0.8 -73,-0.3 0.886 131.3 -56.9 51.2 39.4 25.0 12.0 40.2 108 197 A N G < S+ 0 0 71 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.599 83.7 167.1 70.0 16.0 26.0 9.6 37.4 109 198 A F < - 0 0 6 -3,-1.7 -4,-3.0 -6,-0.2 -1,-0.2 -0.456 31.1-143.0 -58.7 130.1 24.8 11.8 34.5 110 199 A P + 0 0 33 0, 0.0 -93,-0.3 0, 0.0 2,-0.2 0.511 66.4 52.6 -77.9 -8.4 26.4 10.0 31.5 111 200 A K S S- 0 0 4 -8,-0.2 -6,-0.2 -95,-0.1 3,-0.1 -0.648 77.7-115.5-125.8-178.9 27.4 12.9 29.3 112 201 A S S S+ 0 0 2 -2,-0.2 30,-0.4 -9,-0.1 2,-0.3 0.448 93.8 10.4 -98.2 -3.2 29.4 16.2 29.3 113 202 A C S S- 0 0 0 -10,-0.1 2,-0.5 28,-0.1 28,-0.2 -0.945 77.4-107.1-161.0 168.7 26.5 18.6 28.6 114 203 A C E -C 140 0B 12 26,-1.9 26,-2.6 -2,-0.3 2,-0.5 -0.935 24.6-168.0-109.8 132.4 22.7 18.5 28.5 115 204 A T E -C 139 0B 7 9,-1.9 2,-0.6 -2,-0.5 24,-0.2 -0.967 6.6-171.9-122.2 114.2 20.9 18.7 25.1 116 205 A S E -C 138 0B 5 22,-2.5 22,-2.5 -2,-0.5 2,-0.4 -0.912 2.9-165.4-115.8 112.9 17.2 19.4 25.4 117 206 A V E > -C 137 0B 6 -2,-0.6 3,-2.5 20,-0.2 20,-0.2 -0.772 49.3 -52.8-102.0 136.6 15.0 19.2 22.3 118 207 A N T 3 S+ 0 0 24 18,-2.3 156,-2.3 -2,-0.4 154,-0.1 -0.129 132.8 21.1 43.8-105.2 11.4 20.5 21.9 119 208 A E T 3 S+ 0 0 12 154,-0.3 149,-1.9 152,-0.2 2,-0.6 0.544 99.2 106.5 -70.6 -6.1 9.3 19.0 24.8 120 209 A V E < -F 267 0C 6 -3,-2.5 147,-0.3 147,-0.2 154,-0.2 -0.656 51.9-168.3 -77.6 119.7 12.4 18.3 26.9 121 210 A I E - 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