==== 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 22-AUG-06 2I4I . COMPND 2 MOLECULE: ATP-DEPENDENT RNA HELICASE DDX3X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HOGBOM,T.KARLBERG,C.ARROWSMITH,H.BERGLUND,R.D.BUSAM,R.COLL . 408 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 25 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 1 1 4 1 4 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 9 1 0 1 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 . 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 1 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 1 167 A M 0 0 134 0, 0.0 239,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.1 13.5 -23.1 32.9 2 168 A V E -A 239 0A 13 237,-0.2 2,-0.4 37,-0.1 237,-0.2 -0.853 360.0-164.9-111.0 134.8 15.2 -19.8 32.3 3 169 A E E -A 238 0A 137 235,-2.1 235,-2.6 -2,-0.4 2,-0.4 -0.995 1.6-168.5-121.1 134.9 16.0 -17.2 35.0 4 170 A A E -A 237 0A 29 -2,-0.4 2,-0.4 233,-0.2 233,-0.2 -0.968 8.0-175.0-123.0 136.5 17.0 -13.7 34.2 5 171 A T E +A 236 0A 95 231,-2.2 231,-2.9 -2,-0.4 2,-0.3 -0.992 27.3 87.0-140.4 130.4 18.4 -11.4 36.9 6 172 A G S > S- 0 0 38 -2,-0.4 3,-0.8 229,-0.2 2,-0.2 -0.931 76.0 -46.1 166.3 177.6 19.3 -7.7 37.0 7 173 A N T 3 S- 0 0 116 227,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.544 118.3 -8.7 -71.4 132.1 18.0 -4.2 37.5 8 174 A N T 3 S- 0 0 129 -2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.875 83.9-163.0 47.4 56.3 14.8 -3.5 35.7 9 175 A C < - 0 0 44 -3,-0.8 -1,-0.2 -5,-0.1 3,-0.1 -0.506 18.8-120.4 -73.4 123.7 14.8 -6.7 33.7 10 176 A P - 0 0 20 0, 0.0 37,-0.1 0, 0.0 -1,-0.1 -0.411 35.3-107.7 -60.3 138.0 12.4 -6.6 30.7 11 177 A P - 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.269 37.1-101.5 -66.0 155.2 9.7 -9.4 31.0 12 178 A H - 0 0 87 -3,-0.1 2,-0.3 34,-0.1 31,-0.2 -0.205 31.6-130.1 -69.8 166.3 9.9 -12.4 28.7 13 179 A I - 0 0 10 29,-2.2 3,-0.1 28,-0.1 32,-0.1 -0.773 7.6-154.2-110.2 165.2 7.8 -12.8 25.6 14 180 A E S S+ 0 0 103 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.701 79.3 20.2-105.2 -36.3 5.7 -15.7 24.5 15 181 A S S > S- 0 0 46 21,-0.1 3,-1.8 27,-0.1 -1,-0.3 -0.943 78.1-111.1-133.7 159.3 5.6 -15.1 20.7 16 182 A F G > S+ 0 0 8 -2,-0.3 3,-1.0 19,-0.3 5,-0.2 0.767 115.0 60.6 -55.4 -30.9 7.8 -13.2 18.2 17 183 A S G 3 S+ 0 0 80 1,-0.2 -1,-0.3 3,-0.1 5,-0.1 0.633 81.8 83.6 -76.3 -12.2 5.0 -10.8 17.5 18 184 A D G < S+ 0 0 88 -3,-1.8 2,-0.3 2,-0.1 -1,-0.2 0.715 96.7 43.0 -61.1 -26.6 5.0 -9.7 21.2 19 185 A V S < S- 0 0 21 -3,-1.0 2,-1.0 -4,-0.3 3,-0.2 -0.852 98.8-114.4-112.2 158.1 7.9 -7.3 20.3 20 186 A E + 0 0 177 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.1 -0.817 46.2 159.3 -99.8 100.1 7.7 -5.3 17.2 21 187 A M - 0 0 7 -2,-1.0 4,-0.5 -5,-0.2 -1,-0.2 0.578 47.6-122.9 -94.4 -12.5 10.5 -6.6 15.0 22 188 A G > - 0 0 42 -3,-0.2 4,-2.4 1,-0.1 -1,-0.2 -0.079 29.3 -66.7 90.0 167.7 9.0 -5.3 11.8 23 189 A E H > S+ 0 0 184 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.780 124.3 53.0 -68.9 -34.8 8.0 -6.8 8.5 24 190 A I H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.965 114.6 41.5 -66.2 -53.4 11.4 -7.9 7.2 25 191 A I H > S+ 0 0 0 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.932 116.5 49.1 -56.3 -51.4 12.3 -9.9 10.3 26 192 A M H X S+ 0 0 63 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.872 112.7 47.1 -61.0 -41.7 8.7 -11.4 10.6 27 193 A G H X S+ 0 0 26 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.860 112.6 50.2 -64.6 -39.9 8.7 -12.4 7.0 28 194 A N H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.861 106.1 55.8 -67.0 -34.0 12.1 -14.0 7.3 29 195 A I H X>S+ 0 0 4 -4,-2.4 5,-1.5 2,-0.2 4,-1.2 0.881 106.4 51.1 -65.5 -37.2 11.0 -15.9 10.5 30 196 A E H <5S+ 0 0 132 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.892 110.2 48.7 -68.5 -35.7 8.2 -17.4 8.4 31 197 A L H <5S+ 0 0 106 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.857 110.8 50.0 -65.6 -35.8 10.8 -18.4 5.8 32 198 A T H <5S- 0 0 26 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.718 108.1-133.6 -74.5 -20.7 13.0 -19.9 8.5 33 199 A R T <5 + 0 0 210 -4,-1.2 2,-0.5 1,-0.3 -3,-0.2 0.796 49.5 152.5 66.0 33.9 9.9 -21.8 9.7 34 200 A Y < - 0 0 70 -5,-1.5 -1,-0.3 1,-0.2 -2,-0.1 -0.806 20.7-176.4 -80.9 130.2 10.3 -20.9 13.4 35 201 A T + 0 0 107 -2,-0.5 -19,-0.3 1,-0.3 -1,-0.2 0.840 63.0 9.1-100.4 -35.9 6.9 -20.9 14.9 36 202 A R S S- 0 0 91 -21,-0.1 -1,-0.3 -20,-0.1 -21,-0.1 -0.992 82.7 -96.0-145.5 151.3 7.6 -19.9 18.5 37 203 A P - 0 0 4 0, 0.0 26,-0.1 0, 0.0 5,-0.0 -0.344 38.5-122.8 -67.0 137.5 10.6 -18.5 20.5 38 204 A T > - 0 0 40 25,-0.1 4,-2.8 1,-0.1 3,-0.3 -0.286 37.2 -93.5 -65.6 164.0 12.7 -21.0 22.4 39 205 A P H > S+ 0 0 74 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.889 128.3 46.8 -47.5 -48.3 13.1 -20.5 26.1 40 206 A V H > S+ 0 0 0 22,-0.5 4,-3.1 1,-0.2 5,-0.3 0.857 113.5 50.3 -63.2 -34.5 16.4 -18.5 25.8 41 207 A Q H > S+ 0 0 7 21,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.883 101.4 61.9 -68.9 -36.9 14.8 -16.5 23.0 42 208 A K H < S+ 0 0 38 -4,-2.8 -29,-2.2 1,-0.2 -1,-0.2 0.843 118.8 27.5 -58.6 -32.5 11.8 -15.7 25.1 43 209 A H H X S+ 0 0 27 -4,-1.1 4,-1.4 -31,-0.2 -2,-0.2 0.872 121.9 48.4 -93.8 -47.5 14.1 -13.9 27.6 44 210 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.815 102.8 61.1 -72.9 -32.7 17.0 -12.7 25.5 45 211 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.946 108.8 40.2 -61.9 -52.3 15.0 -11.1 22.7 46 212 A P H > S+ 0 0 8 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.844 114.0 55.9 -63.7 -32.8 13.2 -8.5 24.8 47 213 A I H <>S+ 0 0 1 -4,-1.4 5,-2.1 2,-0.2 -2,-0.2 0.952 113.5 39.7 -58.9 -51.0 16.4 -7.9 26.8 48 214 A I H ><5S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.888 112.3 55.8 -67.9 -41.0 18.3 -7.1 23.6 49 215 A K H 3<5S+ 0 0 24 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.831 104.5 54.3 -59.6 -35.4 15.4 -5.1 22.1 50 216 A E T 3<5S- 0 0 127 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.324 120.2-114.6 -80.9 8.8 15.4 -3.0 25.2 51 217 A K T < 5 + 0 0 120 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.776 65.0 148.5 66.4 34.6 19.1 -2.3 24.5 52 218 A R < - 0 0 40 -5,-2.1 -1,-0.2 -6,-0.1 182,-0.1 -0.790 50.3-114.1-103.4 140.4 20.3 -4.0 27.6 53 219 A D - 0 0 6 179,-0.7 182,-1.9 -2,-0.4 2,-0.4 -0.332 35.7-152.8 -69.6 152.0 23.6 -5.8 27.9 54 220 A L E -bc 213 235A 0 158,-1.6 160,-2.4 180,-0.3 2,-0.6 -0.994 25.2-169.6-139.6 128.7 23.4 -9.6 28.4 55 221 A M E -bc 214 236A 0 180,-2.9 182,-3.0 -2,-0.4 2,-0.6 -0.964 27.0-174.4-109.5 108.0 25.4 -12.3 30.0 56 222 A A E -bc 215 237A 0 158,-3.3 160,-2.0 -2,-0.6 2,-0.9 -0.915 21.7-159.3-115.4 119.0 23.7 -15.5 28.9 57 223 A C E +bc 216 238A 25 180,-3.1 182,-2.3 -2,-0.6 2,-0.3 -0.865 48.5 123.6 -91.2 106.4 24.7 -19.0 30.1 58 224 A A - 0 0 1 158,-1.1 2,-0.2 -2,-0.9 124,-0.2 -0.964 43.2-146.4-162.5 147.6 23.2 -21.2 27.4 59 225 A Q > - 0 0 114 -2,-0.3 3,-1.5 158,-0.1 5,-0.4 -0.662 39.4 -64.2-119.8 176.8 24.5 -23.8 24.9 60 226 A T T 3 S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.381 119.2 44.9 -56.6 142.3 23.9 -25.0 21.3 61 227 A G T 3 S+ 0 0 84 -2,-0.1 -1,-0.2 -3,-0.0 0, 0.0 0.047 92.5 93.4 96.9 -16.8 20.4 -26.5 20.9 62 228 A S S < S- 0 0 23 -3,-1.5 -22,-0.5 -24,-0.1 -21,-0.4 0.721 97.5-121.1 -68.5 -31.7 19.2 -23.5 22.8 63 229 A G > + 0 0 27 -4,-0.1 4,-1.5 -23,-0.1 -25,-0.1 0.724 63.3 147.6 83.0 24.0 18.4 -21.3 19.8 64 230 A K H > + 0 0 8 -5,-0.4 4,-1.4 1,-0.2 5,-0.2 0.809 59.5 63.4 -63.7 -26.8 20.9 -18.8 21.2 65 231 A T H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.945 108.9 37.5 -63.6 -52.2 22.0 -17.7 17.7 66 232 A A H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.775 106.3 70.2 -68.8 -27.6 18.6 -16.3 16.6 67 233 A A H < S+ 0 0 0 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.871 114.5 26.4 -56.3 -38.8 18.2 -15.0 20.2 68 234 A F H X S+ 0 0 0 -4,-1.4 4,-1.7 -3,-0.4 -2,-0.2 0.855 121.4 52.7 -89.4 -38.9 20.9 -12.5 19.4 69 235 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.905 104.5 56.0 -66.5 -38.9 20.6 -12.1 15.6 70 236 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.931 113.0 36.1 -63.2 -56.1 16.9 -11.3 15.5 71 237 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.844 117.5 52.9 -70.0 -31.8 16.8 -8.3 17.8 72 238 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.962 113.3 41.9 -63.9 -52.7 20.1 -6.9 16.6 73 239 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.929 112.5 56.6 -60.3 -42.5 19.1 -7.0 13.0 74 240 A S H X S+ 0 0 3 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.908 109.3 45.2 -51.6 -48.9 15.6 -5.7 14.0 75 241 A Q H X S+ 0 0 5 -4,-2.1 4,-3.4 2,-0.2 -1,-0.2 0.911 110.3 53.8 -62.8 -45.5 17.3 -2.7 15.6 76 242 A I H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.915 114.0 42.8 -56.8 -41.1 19.6 -2.1 12.7 77 243 A Y H < S+ 0 0 48 -4,-2.7 3,-0.3 2,-0.2 -2,-0.2 0.919 118.2 45.2 -71.1 -41.3 16.6 -2.0 10.4 78 244 A S H < S- 0 0 92 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.909 139.3 -1.4 -67.6 -46.7 14.5 0.1 12.7 79 245 A D H < S+ 0 0 88 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.360 83.4 147.9-151.9 57.7 17.2 2.7 13.6 80 246 A G < - 0 0 25 -4,-1.1 3,-0.1 -3,-0.3 -4,-0.1 -0.496 60.4 -65.4 -84.7 164.2 20.6 1.9 11.9 81 247 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.063 65.0 -88.5 -46.1 148.2 23.0 4.7 10.8 82 248 A G > - 0 0 50 1,-0.1 4,-2.2 -3,-0.1 5,-0.2 -0.492 35.6-133.9 -68.3 125.1 21.9 7.1 8.0 83 249 A E H > S+ 0 0 138 -2,-0.3 4,-1.6 1,-0.2 5,-0.2 0.889 96.8 39.3 -42.7 -67.6 22.8 5.7 4.6 84 250 A A H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.841 115.0 50.7 -61.1 -43.3 24.4 8.8 2.9 85 251 A L H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 111.7 51.1 -58.9 -42.7 26.3 10.1 5.9 86 252 A R H X S+ 0 0 26 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.819 106.3 52.9 -66.2 -34.1 27.8 6.7 6.4 87 253 A A H X S+ 0 0 20 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.846 106.7 53.1 -71.0 -35.6 28.9 6.4 2.7 88 254 A M H < S+ 0 0 134 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.922 111.3 47.4 -61.3 -41.2 30.7 9.7 3.1 89 255 A K H < S+ 0 0 88 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.841 117.3 41.2 -67.3 -32.8 32.5 8.3 6.1 90 256 A E H < S+ 0 0 19 -4,-1.6 2,-0.9 -5,-0.1 8,-0.4 0.439 88.4 98.0 -99.7 -6.6 33.4 5.0 4.5 91 257 A N < - 0 0 90 -4,-1.1 5,-0.2 -3,-0.3 -1,-0.1 -0.775 53.5-179.5 -91.1 103.9 34.5 6.1 1.0 92 258 A G B > -H 95 0B 46 3,-2.1 3,-1.8 -2,-0.9 -2,-0.1 -0.127 49.5 -75.3 -89.4-172.7 38.2 6.4 0.8 93 259 A R T 3 S+ 0 0 228 1,-0.3 3,-0.1 -2,-0.0 -2,-0.0 0.789 135.3 36.4 -49.6 -34.7 40.6 7.4 -1.9 94 260 A Y T 3 S- 0 0 165 1,-0.5 2,-0.3 0, 0.0 -1,-0.3 0.255 121.8-100.8-108.5 13.9 40.1 4.0 -3.6 95 261 A G B < S-H 92 0B 23 -3,-1.8 -3,-2.1 1,-0.1 2,-1.5 -0.745 81.4 -16.5 98.8-154.4 36.4 3.6 -2.8 96 262 A R S S+ 0 0 78 -2,-0.3 -5,-0.1 -5,-0.2 54,-0.1 -0.567 77.2 142.4 -87.6 80.2 35.2 1.4 0.0 97 263 A R + 0 0 133 -2,-1.5 2,-0.4 -7,-0.2 -1,-0.2 0.690 64.5 51.8 -95.2 -17.7 38.3 -0.7 0.7 98 264 A K S S- 0 0 69 -8,-0.4 2,-0.3 -3,-0.3 72,-0.2 -0.963 79.6-145.6-116.2 135.8 37.9 -0.8 4.4 99 265 A Q B -i 170 0C 7 70,-2.6 72,-3.2 -2,-0.4 53,-0.1 -0.733 6.1-155.1-101.2 153.7 34.6 -1.9 6.0 100 266 A Y - 0 0 40 -2,-0.3 72,-0.1 70,-0.2 70,-0.1 -0.777 18.2-151.0-129.9 84.2 33.0 -0.6 9.2 101 267 A P - 0 0 0 0, 0.0 73,-0.2 0, 0.0 51,-0.2 -0.216 10.2-153.3 -56.9 135.7 30.6 -3.3 10.6 102 268 A I S S+ 0 0 2 50,-2.2 74,-2.7 1,-0.2 75,-1.4 0.756 86.9 27.1 -75.0 -27.7 27.6 -2.1 12.6 103 269 A S E -de 153 177A 0 49,-1.7 51,-2.4 72,-0.2 2,-0.4 -0.999 69.4-161.9-141.4 134.2 27.7 -5.4 14.5 104 270 A L E -de 154 178A 0 73,-3.3 75,-2.8 -2,-0.4 2,-0.5 -0.990 1.3-168.4-121.9 128.2 30.5 -7.8 15.3 105 271 A V E -de 155 179A 0 49,-2.6 51,-2.9 -2,-0.4 2,-0.4 -0.975 9.9-158.2-111.4 117.8 30.0 -11.5 16.4 106 272 A L E +de 156 180A 0 73,-3.3 75,-3.1 -2,-0.5 51,-0.2 -0.808 15.8 175.8 -94.3 136.3 33.2 -13.2 17.7 107 273 A A - 0 0 0 49,-2.6 75,-0.1 -2,-0.4 76,-0.0 -0.934 33.8-125.8-137.0 154.6 33.2 -17.0 17.6 108 274 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 49,-0.1 0.798 82.9 24.2 -72.4 -29.8 35.9 -19.6 18.4 109 275 A T S > S- 0 0 33 1,-0.1 4,-2.9 47,-0.1 5,-0.2 -0.919 73.4-112.6-139.1 158.3 36.1 -21.7 15.2 110 276 A R H > S+ 0 0 119 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.918 116.7 54.6 -52.4 -48.0 35.5 -21.6 11.5 111 277 A E H > S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 112.2 42.4 -60.9 -41.2 32.7 -24.1 11.8 112 278 A L H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.945 112.5 52.4 -69.7 -44.2 30.9 -22.0 14.4 113 279 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.945 109.6 50.6 -53.2 -49.1 31.4 -18.7 12.6 114 280 A V H X S+ 0 0 29 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.895 108.6 51.2 -58.1 -43.9 30.0 -20.2 9.4 115 281 A Q H X S+ 0 0 103 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.911 112.1 46.4 -57.2 -47.5 26.8 -21.5 11.2 116 282 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.925 112.7 51.1 -63.4 -42.2 26.2 -18.0 12.7 117 283 A Y H X S+ 0 0 45 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.925 109.8 48.8 -61.3 -44.6 26.8 -16.4 9.3 118 284 A E H X S+ 0 0 110 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.897 111.4 49.5 -64.4 -39.2 24.3 -18.8 7.6 119 285 A E H X S+ 0 0 26 -4,-2.2 4,-1.1 1,-0.2 3,-0.3 0.923 108.5 54.6 -64.2 -43.0 21.7 -18.0 10.3 120 286 A A H >X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 3,-0.6 0.892 103.8 54.6 -53.5 -43.9 22.4 -14.3 9.8 121 287 A R H 3X S+ 0 0 147 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.831 101.1 59.5 -61.0 -36.0 21.7 -14.6 6.0 122 288 A K H 3< S+ 0 0 107 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.869 116.1 34.1 -58.8 -34.3 18.3 -16.2 6.8 123 289 A F H << S+ 0 0 0 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.661 112.5 57.3 -99.7 -18.8 17.3 -13.0 8.7 124 290 A S H >< S+ 0 0 10 -4,-2.1 3,-2.2 -5,-0.2 5,-0.2 0.506 76.6 126.6 -87.0 -7.0 19.2 -10.3 6.6 125 291 A Y T 3< S+ 0 0 136 -4,-0.8 -97,-0.1 1,-0.3 3,-0.1 -0.280 79.6 9.3 -54.3 135.2 17.3 -11.4 3.4 126 292 A R T 3 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.572 111.8 106.3 62.7 13.9 15.5 -8.5 1.7 127 293 A S S < S- 0 0 30 -3,-2.2 -1,-0.2 2,-0.2 -3,-0.1 -0.597 83.2-111.7-108.9-178.5 17.3 -6.0 3.9 128 294 A R S S+ 0 0 107 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.1 0.549 87.3 99.9 -86.4 -8.9 20.1 -3.5 3.5 129 295 A V - 0 0 7 -5,-0.2 -2,-0.2 23,-0.1 21,-0.0 -0.668 53.5-166.7 -84.2 123.9 22.4 -5.5 5.8 130 296 A R - 0 0 74 -2,-0.5 22,-2.0 -5,-0.0 23,-1.1 -0.940 13.0-151.5-105.3 115.5 25.0 -7.8 4.2 131 297 A P E -f 153 0A 7 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.455 14.7-173.3 -79.3 161.7 26.5 -10.2 6.6 132 298 A C E -f 154 0A 1 21,-2.1 23,-3.1 -2,-0.1 2,-0.4 -0.971 10.4-151.5-147.5 159.9 30.1 -11.5 6.2 133 299 A V E -f 155 0A 17 -2,-0.3 2,-0.3 21,-0.2 23,-0.2 -1.000 9.8-178.4-138.1 135.0 32.3 -14.2 7.8 134 300 A V E +f 156 0A 1 21,-2.3 23,-1.3 -2,-0.4 2,-0.3 -0.974 10.8 165.8-130.6 147.8 36.1 -14.4 8.2 135 301 A Y - 0 0 39 -2,-0.3 3,-0.4 21,-0.2 8,-0.1 -0.991 35.3 -97.5-157.4 153.0 38.1 -17.2 9.9 136 302 A G S S+ 0 0 33 -2,-0.3 -26,-0.1 1,-0.2 3,-0.1 -0.181 94.9 48.1 -63.2 164.7 41.6 -18.6 10.2 137 303 A G S S+ 0 0 79 1,-0.2 2,-0.3 -27,-0.0 -1,-0.2 0.711 96.5 82.0 78.2 20.7 42.9 -21.5 8.1 138 304 A A S S- 0 0 29 -3,-0.4 -1,-0.2 0, 0.0 -3,-0.1 -0.983 93.5 -68.7-154.4 155.2 41.7 -20.2 4.8 139 305 A D > - 0 0 99 -2,-0.3 4,-1.1 1,-0.1 0, 0.0 -0.151 35.4-159.9 -50.8 124.9 42.9 -17.8 2.1 140 306 A I H > S+ 0 0 26 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.861 86.8 64.2 -79.5 -37.4 42.7 -14.2 3.3 141 307 A G H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 103.5 49.8 -45.2 -51.0 42.7 -12.6 -0.2 142 308 A Q H > S+ 0 0 123 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 111.3 48.2 -57.0 -44.9 39.4 -14.3 -0.8 143 309 A Q H X S+ 0 0 13 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.901 109.4 52.5 -64.7 -40.8 38.0 -13.0 2.5 144 310 A I H X S+ 0 0 23 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.921 108.1 50.9 -61.2 -47.5 39.2 -9.5 1.8 145 311 A R H < S+ 0 0 127 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.865 112.0 49.1 -55.9 -38.3 37.4 -9.5 -1.6 146 312 A D H >< S+ 0 0 38 -4,-1.7 3,-1.4 -5,-0.2 4,-0.4 0.919 105.5 54.7 -70.7 -44.4 34.3 -10.7 0.1 147 313 A L H >< S+ 0 0 2 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.886 100.2 63.5 -49.0 -43.3 34.5 -7.9 2.9 148 314 A E T 3< S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.720 93.3 61.1 -59.4 -21.8 34.6 -5.4 0.0 149 315 A R T < S- 0 0 159 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.655 126.5 -74.7 -79.0 -13.6 31.1 -6.4 -1.1 150 316 A G < - 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