==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JAN-02 1KQ9 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.NONATO,J.WIDOM,J.CLARDY . 350 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 67.4 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 . 78 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 0 0 1 0 0 1 1 0 0 1 1 0 0 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 . 5 6 2 2 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 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 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 1 112 A Q 0 0 92 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.4 38.2 16.5 -1.3 2 113 A T 0 0 92 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.519 360.0 360.0 -85.2 360.0 41.5 17.9 -0.2 3 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 4 116 A P 0 0 49 0, 0.0 75,-0.1 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 133.0 38.8 21.1 2.9 5 117 A S + 0 0 63 -3,-0.1 0, 0.0 1,-0.1 0, 0.0 0.405 360.0 96.7-152.5 -20.9 38.7 23.5 -0.1 6 118 A V S S- 0 0 46 -4,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.722 76.2-119.0 -87.2 117.6 36.6 21.8 -2.8 7 119 A P >> - 0 0 18 0, 0.0 3,-1.3 0, 0.0 4,-0.6 -0.134 19.4-120.7 -50.7 141.5 33.0 22.8 -2.9 8 120 A I H >> S+ 0 0 0 72,-2.3 3,-1.6 1,-0.3 4,-0.7 0.889 112.5 58.3 -53.0 -42.6 30.5 20.1 -2.3 9 121 A C H 34 S+ 0 0 38 71,-0.4 3,-0.3 1,-0.3 6,-0.3 0.772 102.0 54.5 -62.6 -24.9 28.9 20.7 -5.7 10 122 A D H <4 S+ 0 0 95 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.605 104.5 55.6 -82.4 -11.6 32.2 20.0 -7.4 11 123 A L H << S+ 0 0 51 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.588 111.3 43.7 -92.5 -15.0 32.4 16.6 -5.6 12 124 A Y S >< S- 0 0 78 -4,-0.7 3,-2.8 -3,-0.3 -1,-0.2 -0.649 70.4-177.0-131.9 73.5 29.0 15.5 -6.9 13 125 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.723 78.6 57.9 -43.2 -36.8 28.9 16.5 -10.6 14 126 A N T 3 S- 0 0 91 2,-0.2 3,-0.1 1,-0.1 -5,-0.0 0.459 110.5-117.5 -79.3 -0.2 25.4 15.3 -11.3 15 127 A G S < S+ 0 0 30 -3,-2.8 2,-0.6 -6,-0.3 29,-0.1 0.689 74.7 131.0 72.8 17.3 24.0 17.6 -8.6 16 128 A V - 0 0 101 -4,-0.2 -1,-0.2 -7,-0.1 -2,-0.2 -0.919 41.9-160.6-106.7 113.8 22.8 14.6 -6.6 17 129 A F - 0 0 10 -2,-0.6 27,-0.1 1,-0.1 26,-0.1 -0.675 26.0 -90.0-100.3 151.7 23.9 14.7 -3.0 18 130 A P - 0 0 39 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 -0.187 40.3-123.3 -54.8 138.8 24.1 12.0 -0.4 19 131 A K - 0 0 104 1,-0.1 3,-0.1 27,-0.0 2,-0.1 -0.401 21.3-128.4 -77.6 159.8 21.0 11.2 1.7 20 132 A G - 0 0 14 1,-0.2 2,-0.4 -2,-0.1 325,-0.3 -0.137 57.5 -46.2 -89.8-162.2 21.2 11.4 5.5 21 133 A Q E -A 344 0A 80 323,-1.5 323,-3.3 -2,-0.1 2,-0.4 -0.525 60.6-149.5 -70.4 122.7 20.0 8.6 7.7 22 134 A E E -A 343 0A 93 -2,-0.4 2,-0.4 321,-0.2 321,-0.2 -0.816 17.4-176.1 -98.1 133.0 16.6 7.4 6.6 23 135 A C E -A 342 0A 32 319,-3.2 319,-3.3 -2,-0.4 2,-0.1 -0.975 27.3-121.6-129.9 143.5 14.2 6.0 9.2 24 136 A E - 0 0 66 -2,-0.4 317,-0.1 317,-0.2 316,-0.0 -0.495 48.5 -96.6 -75.2 151.5 10.7 4.5 9.1 25 137 A Y 0 0 64 315,-0.2 140,-0.1 -2,-0.1 -1,-0.1 -0.420 360.0 360.0 -70.4 143.6 8.3 6.5 11.2 26 138 A P 0 0 115 0, 0.0 -1,-0.1 0, 0.0 137,-0.0 -0.258 360.0 360.0 -52.3 360.0 7.5 5.3 14.7 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 155 A K > 0 0 149 0, 0.0 4,-3.2 0, 0.0 312,-0.2 0.000 360.0 360.0 360.0 -26.6 3.2 9.3 -1.0 29 156 A K H > + 0 0 93 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.874 360.0 47.1 -60.9 -36.5 6.2 8.2 -3.0 30 157 A A H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.935 112.7 49.0 -68.4 -46.2 5.1 10.5 -5.8 31 158 A L H 4 S+ 0 0 86 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.898 111.4 50.2 -59.1 -41.8 4.6 13.3 -3.3 32 159 A D H >< S+ 0 0 4 -4,-3.2 3,-1.2 1,-0.2 -1,-0.2 0.932 111.0 48.4 -62.7 -47.3 8.0 12.6 -1.9 33 160 A Q H >< S+ 0 0 126 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.737 99.2 67.6 -66.6 -26.7 9.6 12.7 -5.3 34 161 A A T 3< S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.679 105.2 43.1 -69.1 -17.3 7.9 15.9 -6.3 35 162 A S T X> S+ 0 0 40 -3,-1.2 4,-2.1 -4,-0.5 3,-0.8 0.137 77.4 118.1-112.7 19.7 10.0 17.8 -3.7 36 163 A E H <> S+ 0 0 45 -3,-1.4 4,-2.3 1,-0.3 5,-0.1 0.813 70.5 58.7 -54.7 -37.1 13.2 16.0 -4.5 37 164 A E H 3> S+ 0 0 167 -4,-0.2 4,-1.3 -3,-0.2 -1,-0.3 0.886 108.0 48.0 -63.9 -34.4 14.9 19.3 -5.5 38 165 A I H <> S+ 0 0 46 -3,-0.8 4,-2.0 2,-0.2 3,-0.5 0.946 111.9 45.9 -68.7 -51.2 14.2 20.6 -2.0 39 166 A W H X S+ 0 0 12 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.879 110.2 57.6 -60.7 -34.4 15.5 17.5 -0.2 40 167 A N H X S+ 0 0 30 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.855 104.0 50.4 -62.9 -38.6 18.5 17.6 -2.5 41 168 A D H X S+ 0 0 36 -4,-1.3 4,-2.1 -3,-0.5 -1,-0.2 0.903 108.9 51.8 -68.2 -39.8 19.4 21.2 -1.4 42 169 A F H X S+ 0 0 7 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.920 109.5 50.9 -61.7 -42.7 19.2 20.2 2.2 43 170 A R H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.878 106.6 53.0 -63.6 -37.6 21.6 17.3 1.5 44 171 A E H X S+ 0 0 21 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.932 113.0 44.9 -64.0 -41.1 24.1 19.6 -0.2 45 172 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.845 112.2 52.1 -69.4 -34.0 24.1 21.8 2.8 46 173 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.887 107.2 51.9 -69.9 -38.7 24.3 18.8 5.2 47 174 A E H X S+ 0 0 25 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.888 109.7 49.6 -65.1 -38.0 27.3 17.4 3.4 48 175 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.961 111.3 50.7 -63.7 -43.5 29.0 20.8 3.7 49 176 A H H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.924 109.4 50.0 -58.4 -47.1 28.1 20.7 7.4 50 177 A R H X S+ 0 0 32 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.898 113.6 44.8 -58.1 -44.8 29.6 17.2 7.8 51 178 A Q H X S+ 0 0 26 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.892 112.7 50.7 -71.6 -37.3 32.9 18.1 6.1 52 179 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.951 112.4 45.8 -63.7 -50.1 33.3 21.4 8.0 53 180 A R H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.876 108.8 55.6 -63.5 -36.4 32.7 19.9 11.4 54 181 A K H X S+ 0 0 125 -4,-1.7 4,-1.0 -5,-0.3 -1,-0.2 0.946 110.8 46.2 -59.1 -44.5 35.1 17.0 10.7 55 182 A Y H >X S+ 0 0 57 -4,-1.8 4,-0.9 1,-0.2 3,-0.8 0.946 111.3 51.4 -63.0 -48.2 37.8 19.5 9.9 56 183 A V H >X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.3 3,-1.1 0.912 104.5 56.6 -55.8 -47.2 37.0 21.6 13.0 57 184 A M H 3< S+ 0 0 73 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.797 102.4 58.7 -58.7 -25.5 37.2 18.5 15.3 58 185 A S H << S+ 0 0 79 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.777 120.8 19.9 -76.5 -26.2 40.8 17.9 14.0 59 186 A W H << S+ 0 0 33 -3,-1.1 2,-0.2 -4,-0.9 -2,-0.2 0.593 83.3 116.8-120.9 -12.6 42.2 21.3 15.0 60 187 A I < + 0 0 7 -4,-2.6 -4,-0.0 -5,-0.2 9,-0.0 -0.390 43.0 158.7 -62.8 123.2 40.1 22.9 17.8 61 188 A K > - 0 0 105 -2,-0.2 3,-1.8 54,-0.0 54,-0.2 -0.995 48.4 -94.1-144.9 151.8 42.3 23.1 20.8 62 189 A P T 3 S+ 0 0 46 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.329 109.5 49.7 -59.8 147.5 42.6 25.1 24.1 63 190 A G T 3 S+ 0 0 56 52,-2.8 2,-0.2 1,-0.4 53,-0.1 -0.004 85.2 109.2 106.3 -28.6 44.9 28.0 23.5 64 191 A M S < S- 0 0 34 -3,-1.8 51,-2.6 51,-0.1 -1,-0.4 -0.552 73.4-117.4 -77.9 149.5 43.1 29.2 20.4 65 192 A T B > -K 114 0B 31 49,-0.2 4,-2.0 -2,-0.2 49,-0.2 -0.509 19.9-119.8 -81.4 158.6 41.0 32.4 20.7 66 193 A M H > S+ 0 0 1 47,-2.2 4,-2.5 1,-0.2 5,-0.2 0.852 116.8 54.2 -64.0 -32.5 37.3 32.1 20.1 67 194 A I H > S+ 0 0 30 46,-0.4 4,-2.7 44,-0.3 5,-0.2 0.941 106.4 50.1 -65.4 -46.0 37.7 34.5 17.2 68 195 A E H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.891 112.0 49.5 -58.2 -42.5 40.4 32.3 15.6 69 196 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.951 113.0 44.2 -62.4 -52.3 38.1 29.3 15.9 70 197 A C H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.898 113.8 50.0 -64.0 -38.0 35.1 30.9 14.4 71 198 A E H X S+ 0 0 97 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.894 111.7 47.8 -68.1 -39.2 37.0 32.5 11.5 72 199 A K H X S+ 0 0 86 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.907 115.4 45.6 -67.3 -40.0 38.7 29.2 10.6 73 200 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.953 114.3 47.3 -66.9 -49.5 35.4 27.4 10.7 74 201 A E H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.895 107.7 56.5 -61.4 -39.8 33.5 30.0 8.7 75 202 A D H X S+ 0 0 79 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.903 111.0 44.3 -56.4 -44.4 36.3 30.2 6.1 76 203 A C H X S+ 0 0 6 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.919 112.0 51.8 -66.8 -43.9 35.9 26.5 5.5 77 204 A S H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.917 109.1 50.7 -60.8 -43.1 32.1 26.6 5.4 78 205 A R H X>S+ 0 0 25 -4,-2.9 5,-2.1 1,-0.2 4,-0.7 0.921 112.5 47.2 -61.3 -44.1 32.1 29.4 2.9 79 206 A K H <5S+ 0 0 115 -4,-1.8 3,-0.4 -5,-0.2 -2,-0.2 0.923 116.1 42.4 -64.6 -44.0 34.5 27.5 0.6 80 207 A L H <5S+ 0 0 0 -4,-2.8 -72,-2.3 1,-0.2 -71,-0.4 0.826 115.2 47.8 -75.7 -31.5 32.5 24.2 0.8 81 208 A I H <5S- 0 0 1 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.550 105.5-128.9 -83.0 -7.7 29.0 25.7 0.5 82 209 A K T <5 - 0 0 106 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.988 29.4-130.0 56.0 59.1 30.3 27.7 -2.5 83 210 A E < + 0 0 82 -5,-2.1 6,-0.2 -6,-0.1 2,-0.2 -0.127 37.6 171.5 -41.3 131.1 28.9 30.9 -0.9 84 211 A N B >> -B 88 0A 98 4,-3.0 3,-2.7 1,-0.5 4,-0.7 -0.635 51.2 -89.3-148.3 79.7 26.8 32.8 -3.5 85 212 A G T 34 S- 0 0 52 1,-0.3 -1,-0.5 2,-0.2 3,-0.4 -0.221 101.0 -20.6 50.9-130.5 24.9 35.8 -1.9 86 213 A L T 34 S+ 0 0 55 1,-0.2 -1,-0.3 195,-0.2 3,-0.1 0.370 130.6 73.7 -89.4 4.3 21.6 34.5 -0.7 87 214 A N T <4 S+ 0 0 93 -3,-2.7 43,-3.4 1,-0.3 2,-0.3 0.718 114.1 2.4 -88.4 -24.0 21.6 31.4 -3.0 88 215 A A E < S+BC 84 129A 9 -4,-0.7 -4,-3.0 -3,-0.4 -1,-0.3 -0.915 91.1 86.1-158.9 135.5 24.2 29.5 -0.9 89 216 A G E S- C 0 128A 2 39,-2.0 39,-1.9 -2,-0.3 2,-0.5 -0.961 71.6 -20.4 170.9-156.4 26.0 30.4 2.3 90 217 A L E - C 0 127A 16 -2,-0.3 37,-0.3 37,-0.2 -2,-0.1 -0.783 43.2-157.6 -88.9 126.2 26.1 30.5 6.1 91 218 A A E S- 0 0 2 35,-1.3 196,-0.7 -2,-0.5 36,-0.2 0.776 70.6 -14.3 -76.5 -28.3 22.7 30.2 7.6 92 219 A F E S- C 0 126A 2 34,-0.6 34,-0.8 194,-0.1 -1,-0.2 -0.956 87.4 -68.9-167.5 162.8 23.6 31.8 11.0 93 220 A P E - 0 0 0 0, 0.0 2,-1.0 0, 0.0 11,-0.1 -0.199 56.5 -93.6 -61.5 155.6 26.6 32.7 13.0 94 221 A T E - 0 0 3 31,-0.1 2,-0.2 -24,-0.1 31,-0.2 -0.594 38.8-151.5 -74.8 105.8 29.0 30.2 14.6 95 222 A G E + C 0 124A 3 29,-3.0 29,-2.1 -2,-1.0 11,-0.2 -0.539 26.9 164.1 -74.0 137.7 27.8 29.6 18.1 96 223 A C E + C 0 123A 0 9,-2.7 27,-0.2 -2,-0.2 10,-0.1 -0.143 17.2 177.7-147.1 38.1 30.7 28.6 20.4 97 224 A S E - C 0 122A 2 25,-0.7 25,-2.5 8,-0.2 2,-0.4 -0.162 18.0-138.3 -53.4 133.9 29.0 29.2 23.8 98 225 A L E > - C 0 121A 24 23,-0.2 3,-2.6 5,-0.1 2,-0.2 -0.793 41.6 -47.5-109.6 140.0 31.1 28.3 26.8 99 226 A N T 3 S+ 0 0 38 21,-2.0 229,-1.6 -2,-0.4 223,-0.1 -0.224 130.6 12.9 52.2-110.8 30.5 26.5 30.1 100 227 A N T 3 S+ 0 0 35 -2,-0.2 222,-3.1 227,-0.2 2,-0.5 0.721 114.1 87.5 -72.3 -17.8 27.3 27.9 31.7 101 228 A a E < +L 321 0C 5 -3,-2.6 220,-0.3 220,-0.3 21,-0.3 -0.722 55.3 179.2 -84.5 126.4 26.4 29.7 28.5 102 229 A A E + 0 0 0 218,-2.6 2,-0.3 -2,-0.5 219,-0.2 0.757 53.3 1.9 -98.4 -31.3 24.5 27.3 26.3 103 230 A A E S+L 320 0C 3 217,-1.4 217,-2.8 -5,-0.1 -1,-0.2 -0.989 99.8 36.5-157.1 162.0 23.7 29.2 23.1 104 231 A H S S+ 0 0 23 -2,-0.3 2,-0.5 215,-0.2 150,-0.4 0.602 70.5 129.4 66.9 25.4 23.9 32.3 21.0 105 232 A Y + 0 0 17 213,-0.1 -9,-2.7 215,-0.1 -8,-0.2 -0.896 16.3 150.9-107.2 128.2 27.5 33.4 21.9 106 233 A T - 0 0 1 -2,-0.5 -11,-0.1 -11,-0.2 -39,-0.1 -0.952 51.6 -98.5-145.2 139.2 29.9 34.1 19.1 107 234 A P - 0 0 0 0, 0.0 184,-0.3 0, 0.0 2,-0.2 -0.360 29.5-146.3 -63.0 144.9 32.8 36.6 19.7 108 235 A N > - 0 0 8 1,-0.2 3,-1.9 182,-0.1 -41,-0.1 -0.600 48.8 -64.1 -96.6 168.9 32.4 40.3 18.6 109 236 A A T 3 S+ 0 0 68 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.217 125.0 25.6 -53.5 142.1 35.5 42.2 17.4 110 237 A G T 3 S+ 0 0 69 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.273 79.5 144.1 86.6 -10.9 38.1 42.6 20.2 111 238 A D < - 0 0 40 -3,-1.9 -44,-0.3 1,-0.2 -1,-0.3 -0.480 28.1-172.9 -65.2 118.4 37.0 39.6 22.2 112 239 A T + 0 0 122 -2,-0.4 -1,-0.2 -3,-0.1 -3,-0.0 0.339 30.6 143.0 -95.3 6.8 40.2 38.1 23.7 113 240 A T - 0 0 55 -48,-0.1 -47,-2.2 1,-0.1 -46,-0.4 -0.231 35.5-156.2 -51.8 131.7 38.5 35.0 25.1 114 241 A V B -K 65 0B 49 -49,-0.2 -49,-0.2 -48,-0.1 2,-0.2 -0.928 20.3-114.0-113.5 134.0 40.8 32.0 24.9 115 242 A L - 0 0 0 -51,-2.6 -52,-2.8 -2,-0.4 2,-0.3 -0.499 37.9-151.2 -66.7 130.9 39.4 28.4 24.8 116 243 A Q > - 0 0 101 -54,-0.2 3,-1.8 -2,-0.2 26,-0.1 -0.714 24.8-114.5-108.4 159.3 40.6 26.5 27.9 117 244 A Y T 3 S+ 0 0 114 1,-0.3 25,-0.6 -2,-0.3 26,-0.4 0.866 118.3 45.1 -55.1 -38.6 41.3 22.9 28.7 118 245 A D T 3 S+ 0 0 71 24,-0.1 -1,-0.3 23,-0.1 2,-0.2 0.322 89.8 116.5 -91.5 8.2 38.3 22.7 31.1 119 246 A D < - 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