==== 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 30-OCT-06 2NQ6 . 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) . 13147.0 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 . 15 4.9 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 . 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 1 0 0 0 0 1 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 0 117 0, 0.0 2,-0.7 0, 0.0 259,-0.0 0.000 360.0 360.0 360.0 134.8 30.1 4.5 29.9 2 91 A R - 0 0 225 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.858 360.0-136.4 -98.8 112.4 27.7 6.7 27.9 3 92 A Y - 0 0 65 -2,-0.7 5,-0.1 1,-0.1 266,-0.0 -0.393 2.3-144.5 -68.2 144.1 29.6 9.5 26.1 4 93 A T S S+ 0 0 29 3,-0.1 2,-0.2 264,-0.1 -1,-0.1 0.629 75.2 1.2 -84.6 -15.3 28.1 13.0 26.2 5 94 A G S S- 0 0 24 2,-0.3 267,-0.1 267,-0.0 266,-0.1 -0.617 94.9 -68.7-146.4-153.7 29.0 14.0 22.7 6 95 A K S S+ 0 0 204 265,-0.3 2,-0.1 -2,-0.2 -3,-0.0 0.704 92.5 101.3 -85.5 -23.0 30.8 12.9 19.5 7 96 A L + 0 0 17 264,-0.1 -2,-0.3 110,-0.1 -3,-0.1 -0.370 46.1 177.5 -66.6 141.5 34.3 12.8 20.9 8 97 A R - 0 0 109 -2,-0.1 2,-0.1 -5,-0.1 121,-0.1 -0.958 36.5-100.2-138.6 151.6 35.8 9.4 21.9 9 98 A P - 0 0 24 0, 0.0 2,-0.6 0, 0.0 118,-0.0 -0.512 30.6-141.3 -74.1 149.2 39.3 8.7 23.2 10 99 A H - 0 0 68 -2,-0.1 118,-2.3 119,-0.1 119,-0.2 -0.874 36.4-132.6-115.3 96.3 41.6 7.3 20.5 11 100 A Y + 0 0 128 -2,-0.6 2,-0.1 116,-0.2 116,-0.1 -0.499 67.7 57.4 -98.6 167.1 43.8 4.6 22.0 12 101 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 116,-0.1 0.545 65.3-148.0 -77.8 162.0 46.4 3.2 22.5 13 102 A L - 0 0 55 -2,-0.1 3,-0.1 114,-0.1 114,-0.1 -0.709 25.8-105.4 -90.0 146.9 48.4 5.9 24.2 14 103 A M - 0 0 74 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.325 48.5 -86.1 -67.8 153.7 52.1 6.0 23.6 15 104 A P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.261 64.5 -77.6 -56.7 150.0 54.3 4.8 26.6 16 105 A T - 0 0 104 1,-0.1 95,-0.1 -3,-0.1 88,-0.0 -0.228 51.3-119.2 -53.3 137.9 55.0 7.6 29.0 17 106 A R - 0 0 49 93,-0.3 -1,-0.1 -3,-0.1 2,-0.1 -0.658 25.7-129.0 -82.4 129.4 57.8 9.9 27.7 18 107 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.405 9.5-142.4 -78.5 157.3 60.9 10.1 29.8 19 108 A V - 0 0 13 -2,-0.1 81,-0.1 4,-0.1 73,-0.0 -0.983 33.7-101.8-117.3 127.2 62.5 13.4 30.9 20 109 A P > - 0 0 47 0, 0.0 3,-2.1 0, 0.0 0, 0.0 -0.130 27.6-122.3 -47.8 138.8 66.3 13.5 31.0 21 110 A S T 3 S+ 0 0 119 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.702 106.3 71.1 -59.9 -20.8 67.7 13.1 34.5 22 111 A Y T 3 S+ 0 0 156 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.679 80.7 88.3 -71.5 -13.5 69.5 16.4 34.2 23 112 A I S < S- 0 0 4 -3,-2.1 2,-0.1 76,-0.1 76,-0.1 -0.735 89.6-114.4 -88.7 128.3 66.2 18.3 34.4 24 113 A Q - 0 0 97 -2,-0.4 76,-0.2 74,-0.3 120,-0.1 -0.400 34.5-148.1 -63.0 133.4 65.1 19.1 38.0 25 114 A R - 0 0 79 -4,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.813 9.3-121.1-111.4 145.9 62.0 17.2 38.9 26 115 A P > - 0 0 3 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.362 40.2-100.1 -75.7 162.4 59.1 18.1 41.2 27 116 A D G > S+ 0 0 68 1,-0.3 3,-0.8 2,-0.2 8,-0.1 0.834 119.3 54.3 -55.1 -36.4 58.4 15.8 44.2 28 117 A Y G > S+ 0 0 2 1,-0.2 3,-1.5 2,-0.2 -1,-0.3 0.685 85.4 83.9 -73.5 -17.3 55.5 13.9 42.5 29 118 A A G < S+ 0 0 8 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.837 102.8 31.1 -55.3 -33.0 57.5 13.0 39.4 30 119 A D G < S+ 0 0 112 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.179 91.8 110.0-113.4 17.3 58.9 10.0 41.2 31 120 A H S X S- 0 0 43 -3,-1.5 3,-1.7 74,-0.1 77,-0.1 -0.773 72.4-128.7 -90.1 134.5 56.1 9.1 43.5 32 121 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.805 109.5 32.3 -53.7 -32.8 54.3 5.9 42.4 33 122 A L T 3 S- 0 0 102 2,-0.1 -5,-0.1 -3,-0.0 -3,-0.0 0.267 114.7-112.5-105.9 9.0 50.9 7.4 42.5 34 123 A G < + 0 0 0 -3,-1.7 73,-2.6 73,-0.3 2,-0.2 0.741 60.6 160.9 69.3 21.3 52.1 10.9 41.4 35 124 A M - 0 0 50 71,-0.2 2,-0.7 72,-0.1 -1,-0.2 -0.525 36.3-139.8 -78.2 145.3 51.3 12.3 44.8 36 125 A S > - 0 0 2 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 -0.901 13.2-170.7-105.9 105.7 52.9 15.6 45.8 37 126 A E H > S+ 0 0 141 -2,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.841 86.6 54.7 -64.7 -34.4 53.9 15.5 49.5 38 127 A S H 4 S+ 0 0 51 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.899 112.7 43.3 -66.5 -39.1 54.8 19.2 49.6 39 128 A E H >4 S+ 0 0 20 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.937 111.3 52.6 -70.4 -48.1 51.3 20.1 48.2 40 129 A Q H >< S+ 0 0 74 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.821 97.6 67.6 -58.2 -32.5 49.4 17.7 50.4 41 130 A A T 3< S+ 0 0 80 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.728 107.1 40.1 -61.9 -21.4 51.1 19.1 53.5 42 131 A L T X S+ 0 0 81 -3,-1.8 3,-2.0 -4,-0.3 -1,-0.3 0.298 82.7 135.7-111.3 10.3 49.2 22.3 52.9 43 132 A K T < S+ 0 0 185 -3,-1.6 3,-0.1 1,-0.3 -3,-0.1 -0.357 74.6 18.4 -59.5 128.0 45.9 20.8 51.9 44 133 A G T 3 S+ 0 0 85 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.495 95.7 121.2 89.7 1.6 43.1 22.6 53.6 45 134 A T < - 0 0 65 -3,-2.0 -1,-0.3 1,-0.1 178,-0.2 -0.809 43.0-168.2-100.5 141.8 45.1 25.7 54.4 46 135 A S + 0 0 73 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.1 0.476 47.7 119.9-105.8 -4.7 43.9 29.1 53.1 47 136 A Q - 0 0 172 1,-0.1 2,-0.5 189,-0.1 176,-0.2 -0.405 56.7-141.6 -62.6 132.6 47.1 31.1 54.0 48 137 A I - 0 0 22 -2,-0.1 -1,-0.1 174,-0.1 -2,-0.1 -0.856 14.7-116.2-104.9 130.1 48.6 32.6 50.8 49 138 A K - 0 0 67 -2,-0.5 2,-0.7 174,-0.4 194,-0.3 -0.284 15.5-143.9 -62.2 140.4 52.3 32.7 50.2 50 139 A L - 0 0 107 192,-0.1 192,-0.2 -2,-0.0 191,-0.1 -0.919 26.9-133.1-107.1 105.0 54.0 36.1 49.9 51 140 A L - 0 0 14 190,-2.2 2,-0.1 -2,-0.7 191,-0.0 -0.294 11.0-134.3 -64.7 140.0 56.7 35.7 47.3 52 141 A S > - 0 0 49 1,-0.1 4,-2.8 -2,-0.0 5,-0.2 -0.331 33.3 -99.5 -82.3 170.8 60.2 37.0 47.9 53 142 A S H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.862 128.6 52.3 -59.4 -35.7 62.2 38.9 45.3 54 143 A E H > S+ 0 0 146 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 109.1 47.7 -66.3 -45.9 63.9 35.6 44.6 55 144 A D H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.895 109.7 54.8 -62.2 -39.9 60.6 33.8 44.2 56 145 A I H X S+ 0 0 32 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.915 107.3 48.4 -62.3 -42.3 59.4 36.5 41.9 57 146 A E H X S+ 0 0 108 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.894 111.1 51.4 -65.7 -36.7 62.3 36.2 39.6 58 147 A G H X S+ 0 0 11 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.886 112.1 46.4 -66.2 -37.5 61.9 32.4 39.5 59 148 A M H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.893 109.3 53.8 -72.1 -39.3 58.2 32.9 38.6 60 149 A R H X S+ 0 0 96 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.915 111.7 47.0 -61.4 -39.6 58.9 35.4 35.9 61 150 A L H X S+ 0 0 51 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.971 114.0 42.9 -67.7 -53.1 61.4 33.1 34.3 62 151 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 88,-0.2 0.876 113.6 52.7 -64.5 -35.1 59.3 29.9 34.3 63 152 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.898 108.5 50.1 -67.6 -37.9 56.2 31.7 33.2 64 153 A R H X S+ 0 0 105 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.921 112.7 47.4 -64.4 -41.4 58.1 33.3 30.2 65 154 A L H X S+ 0 0 10 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.899 109.3 53.8 -65.9 -39.2 59.3 29.8 29.2 66 155 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.903 107.0 51.3 -61.9 -41.2 55.8 28.4 29.6 67 156 A R H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.925 107.2 54.4 -61.5 -42.4 54.5 31.0 27.2 68 157 A E H X S+ 0 0 63 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.904 109.7 47.2 -58.2 -38.8 57.2 30.1 24.8 69 158 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.883 109.4 51.5 -72.4 -37.7 56.1 26.5 24.9 70 159 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.898 107.7 54.6 -64.3 -37.3 52.4 27.3 24.4 71 160 A D H X S+ 0 0 38 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.862 105.5 52.9 -63.5 -34.4 53.5 29.4 21.4 72 161 A V H X S+ 0 0 55 -4,-1.4 4,-0.5 2,-0.2 3,-0.3 0.954 110.2 47.0 -63.9 -47.6 55.2 26.3 20.0 73 162 A A H >X S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 4,-0.5 0.904 107.5 58.0 -59.8 -40.0 52.0 24.3 20.5 74 163 A A H >< S+ 0 0 15 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.886 100.2 57.1 -57.1 -41.0 50.0 27.1 18.8 75 164 A G H 3< S+ 0 0 71 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.609 104.1 54.0 -67.4 -12.9 52.1 26.8 15.7 76 165 A M H << S+ 0 0 50 -3,-1.6 2,-0.5 -4,-0.5 -1,-0.2 0.492 75.8 115.8 -99.1 -8.1 51.2 23.2 15.3 77 166 A I << + 0 0 27 -3,-1.2 82,-0.2 -4,-0.5 80,-0.1 -0.531 39.3 118.8 -69.3 118.6 47.4 23.6 15.4 78 167 A K S > S- 0 0 127 -2,-0.5 3,-1.6 3,-0.1 53,-0.3 -0.938 70.3 -72.8-170.6 155.9 46.0 22.5 12.0 79 168 A P T 3 S+ 0 0 61 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.272 114.8 26.1 -57.1 141.8 43.6 19.9 10.7 80 169 A G T 3 S+ 0 0 49 51,-3.0 2,-0.3 1,-0.3 52,-0.1 0.130 87.1 117.6 95.2 -23.2 45.1 16.4 10.7 81 170 A V < - 0 0 12 -3,-1.6 50,-3.1 49,-0.1 -1,-0.3 -0.620 60.4-132.3 -79.9 136.0 47.6 16.8 13.5 82 171 A T B > -A 130 0A 22 -2,-0.3 4,-1.6 48,-0.3 3,-0.3 -0.539 14.6-121.8 -86.9 157.7 46.9 14.5 16.5 83 172 A T H > S+ 0 0 5 46,-1.1 4,-2.5 44,-0.3 45,-0.2 0.838 114.1 60.0 -67.9 -28.8 46.9 15.8 20.1 84 173 A E H > S+ 0 0 1 43,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.872 103.3 51.9 -64.1 -34.4 49.7 13.3 20.9 85 174 A E H > S+ 0 0 92 42,-0.3 4,-2.1 -3,-0.3 -1,-0.2 0.890 108.9 49.4 -67.1 -38.5 51.9 15.0 18.3 86 175 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.941 111.5 50.0 -62.5 -46.8 51.2 18.3 19.9 87 176 A D H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.896 107.2 53.5 -59.4 -41.2 52.1 16.8 23.2 88 177 A H H X S+ 0 0 75 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.936 110.5 47.4 -61.2 -44.2 55.3 15.3 21.8 89 178 A A H X S+ 0 0 24 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.887 112.3 49.5 -63.2 -40.1 56.4 18.8 20.6 90 179 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.930 109.0 52.7 -63.8 -45.2 55.5 20.3 23.9 91 180 A H H X S+ 0 0 8 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.936 112.6 44.1 -57.3 -46.9 57.5 17.7 25.8 92 181 A L H X S+ 0 0 96 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.862 111.1 54.4 -68.0 -34.3 60.6 18.4 23.7 93 182 A A H X S+ 0 0 9 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.846 108.2 49.3 -68.6 -34.0 60.1 22.1 24.0 94 183 A C H ><>S+ 0 0 1 -4,-2.2 5,-2.4 2,-0.2 3,-0.8 0.939 112.3 48.0 -66.8 -47.6 60.1 21.9 27.8 95 184 A I H ><5S+ 0 0 17 -4,-2.1 3,-2.1 1,-0.3 -2,-0.2 0.899 105.8 58.1 -59.9 -42.0 63.2 19.8 27.7 96 185 A A H 3<5S+ 0 0 74 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.761 108.6 47.4 -59.9 -25.1 64.9 22.2 25.4 97 186 A R T <<5S- 0 0 60 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.140 118.6-110.8-103.2 17.4 64.3 24.9 28.0 98 187 A N T < 5S+ 0 0 85 -3,-2.1 2,-0.3 1,-0.2 -74,-0.3 0.865 76.9 129.3 54.4 41.3 65.6 22.8 30.9 99 188 A C < - 0 0 0 -5,-2.4 -1,-0.2 46,-0.1 46,-0.2 -0.910 58.2-128.8-125.1 152.8 62.1 22.5 32.3 100 189 A Y E -B 144 0B 4 44,-2.3 44,-2.1 -2,-0.3 2,-1.1 -0.796 30.9-117.1 -96.7 137.7 60.1 19.6 33.5 101 190 A P E > -B 143 0B 0 0, 0.0 3,-2.0 0, 0.0 42,-0.2 -0.674 26.5-149.1 -78.9 103.3 56.5 19.4 32.0 102 191 A S T 3 S+ 0 0 0 40,-1.2 41,-0.1 -2,-1.1 4,-0.1 0.739 88.1 59.9 -45.1 -38.2 54.5 19.7 35.2 103 192 A P T > S+ 0 0 9 0, 0.0 3,-2.2 0, 0.0 2,-0.3 0.823 77.6 109.9 -63.5 -29.5 51.5 17.7 34.2 104 193 A L T < S- 0 0 12 -3,-2.0 3,-0.1 1,-0.3 8,-0.1 -0.320 101.2 -14.7 -58.5 111.8 53.6 14.6 33.6 105 194 A N T > S+ 0 0 41 4,-2.9 3,-1.8 -2,-0.3 2,-0.8 0.529 87.1 153.3 69.6 12.4 52.8 12.0 36.3 106 195 A Y G X S- 0 0 24 -3,-2.2 3,-1.8 1,-0.3 -1,-0.3 -0.613 93.4 -17.3 -70.3 111.8 51.0 14.6 38.4 107 196 A Y G 3 S- 0 0 75 -73,-2.6 -1,-0.3 -2,-0.8 -73,-0.3 0.874 130.8 -58.5 50.6 39.0 48.7 12.2 40.2 108 197 A N G < S+ 0 0 68 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.603 83.7 167.6 68.3 17.5 49.6 9.9 37.4 109 198 A F < - 0 0 6 -3,-1.8 -4,-2.9 -6,-0.3 -3,-0.3 -0.447 31.3-141.6 -57.6 132.3 48.4 12.1 34.5 110 199 A P + 0 0 33 0, 0.0 -93,-0.3 0, 0.0 2,-0.2 0.530 66.8 50.6 -78.5 -10.9 50.0 10.3 31.5 111 200 A K S S- 0 0 6 -8,-0.2 -6,-0.2 -95,-0.1 3,-0.1 -0.629 77.9-114.2-124.6-177.1 51.1 13.2 29.3 112 201 A S S S+ 0 0 3 -2,-0.2 30,-0.4 -9,-0.1 2,-0.3 0.423 94.0 10.5-100.2 -1.8 53.0 16.5 29.3 113 202 A C S S- 0 0 0 -10,-0.1 2,-0.5 28,-0.1 28,-0.2 -0.954 76.9-106.6-162.1 168.7 50.1 18.9 28.6 114 203 A C E -C 140 0B 12 26,-1.8 26,-2.4 -2,-0.3 2,-0.5 -0.932 24.5-168.0-108.8 133.2 46.3 18.8 28.5 115 204 A T E -C 139 0B 7 9,-1.8 2,-0.6 -2,-0.5 24,-0.2 -0.972 7.3-171.7-122.2 113.1 44.6 19.0 25.1 116 205 A S E -C 138 0B 5 22,-2.5 22,-2.4 -2,-0.5 2,-0.4 -0.890 2.2-166.3-116.5 107.8 40.8 19.7 25.3 117 206 A V E > -C 137 0B 7 -2,-0.6 3,-2.6 20,-0.2 20,-0.2 -0.710 49.2 -52.6 -97.0 136.6 38.7 19.5 22.2 118 207 A N T 3 S+ 0 0 24 18,-2.3 156,-2.2 -2,-0.4 154,-0.1 -0.125 132.2 19.8 44.9-107.5 35.1 20.8 21.8 119 208 A E T 3 S+ 0 0 13 154,-0.3 149,-2.0 152,-0.2 2,-0.6 0.543 99.8 105.4 -71.0 -5.6 33.0 19.3 24.7 120 209 A V E < -F 267 0C 4 -3,-2.6 147,-0.3 147,-0.2 154,-0.2 -0.681 53.2-168.1 -78.1 119.1 36.1 18.6 26.8 121 210 A I E - 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