==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-FEB-13 3W5T . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.MASUNO,T.IKURA,N.ITO . 253 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 72.7 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0.0 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 . 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 1 0 0 1 0 1 0 1 1 0 1 0 0 0 0 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 123 A K 0 0 200 0, 0.0 182,-0.1 0, 0.0 184,-0.0 0.000 360.0 360.0 360.0-146.2 32.0 13.4 17.9 2 124 A L - 0 0 13 1,-0.1 2,-0.3 181,-0.1 3,-0.1 0.717 360.0-131.1 -59.0-129.7 35.8 13.0 18.1 3 125 A S > - 0 0 49 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.949 20.5-103.5 177.6 164.8 37.4 11.4 21.2 4 126 A E H > S+ 0 0 157 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.938 122.3 44.8 -69.2 -47.4 40.2 11.7 23.8 5 127 A E H > S+ 0 0 101 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.961 116.4 47.2 -60.2 -52.1 42.4 9.2 22.0 6 128 A Q H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.916 114.0 44.3 -57.3 -50.2 41.7 10.8 18.6 7 129 A Q H X S+ 0 0 63 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.835 113.1 55.2 -65.4 -29.4 42.3 14.4 19.7 8 130 A H H X S+ 0 0 108 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.962 107.6 47.8 -64.6 -51.8 45.4 13.0 21.5 9 131 A I H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.898 112.1 50.5 -54.7 -45.7 46.7 11.5 18.3 10 132 A I H X S+ 0 0 11 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.938 108.4 50.6 -60.7 -49.9 46.0 14.7 16.4 11 133 A A H X S+ 0 0 54 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.893 112.9 47.9 -54.9 -43.8 47.9 16.9 19.0 12 134 A I H X S+ 0 0 59 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.937 112.0 47.2 -65.7 -47.3 50.9 14.5 18.8 13 135 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.917 111.6 51.7 -62.5 -42.1 51.0 14.4 15.0 14 136 A L H X S+ 0 0 25 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.931 114.3 42.6 -59.0 -47.2 50.7 18.2 14.7 15 137 A D H X S+ 0 0 67 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.918 111.6 54.8 -65.6 -43.7 53.6 18.7 17.2 16 138 A A H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.828 111.2 46.1 -58.1 -35.4 55.6 15.9 15.5 17 139 A H H >X S+ 0 0 2 -4,-2.0 4,-1.4 2,-0.2 3,-0.8 0.911 108.0 54.8 -73.4 -46.1 55.3 17.7 12.2 18 140 A H H 3< S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.765 111.0 47.9 -59.7 -25.4 56.1 21.2 13.7 19 141 A K H 3< S+ 0 0 142 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.664 117.9 39.6 -90.0 -18.2 59.3 19.6 15.0 20 142 A T H << S+ 0 0 10 -3,-0.8 2,-0.4 -4,-0.6 -2,-0.2 0.379 108.6 61.0-112.3 2.2 60.3 17.9 11.7 21 143 A Y < - 0 0 14 -4,-1.4 -1,-0.2 37,-0.0 33,-0.0 -0.907 66.6-157.9-135.0 105.8 59.3 20.6 9.1 22 144 A D > - 0 0 53 -2,-0.4 3,-1.3 1,-0.1 5,-0.1 -0.739 4.2-163.8 -87.4 107.8 61.0 24.0 9.3 23 145 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 83,-0.0 0.508 91.8 57.4 -67.6 -5.3 58.9 26.7 7.6 24 146 A T T 3 S- 0 0 91 81,-0.0 -2,-0.0 82,-0.0 81,-0.0 0.623 91.2-150.6 -97.5 -17.0 62.0 29.0 7.6 25 147 A Y X + 0 0 18 -3,-1.3 3,-2.1 1,-0.1 4,-0.3 0.701 39.6 154.3 54.0 22.4 63.9 26.4 5.6 26 148 A A G > + 0 0 33 1,-0.3 3,-1.2 2,-0.1 4,-0.2 0.770 60.0 65.5 -49.0 -32.8 67.0 27.8 7.3 27 149 A D G > S+ 0 0 51 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.693 77.5 82.9 -66.6 -21.6 68.9 24.4 6.8 28 150 A F G X S+ 0 0 13 -3,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.699 77.6 70.4 -57.7 -20.0 68.9 24.6 3.0 29 151 A R G < S+ 0 0 155 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.865 91.9 59.1 -66.0 -33.2 72.0 26.8 3.3 30 152 A D G < S+ 0 0 119 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.689 87.9 95.9 -69.3 -18.6 73.9 23.8 4.4 31 153 A F S < S- 0 0 19 -3,-0.9 15,-0.1 -4,-0.4 16,-0.1 -0.274 96.9 -86.3 -70.6 156.8 73.1 21.9 1.2 32 154 A R - 0 0 79 13,-0.4 -1,-0.1 14,-0.1 17,-0.1 -0.495 67.7 -91.1 -61.0 132.8 75.5 21.8 -1.7 33 155 A P - 0 0 99 0, 0.0 13,-0.3 0, 0.0 2,-0.3 -0.047 40.4-108.5 -49.0 142.2 74.6 25.0 -3.6 34 156 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.568 30.7-164.5 -78.6 137.8 71.9 24.9 -6.3 35 157 A V - 0 0 78 7,-0.8 2,-0.7 -2,-0.3 11,-0.1 -0.991 6.4-162.2-124.7 125.2 73.2 25.3 -9.9 36 158 A R 0 0 85 -2,-0.4 80,-0.1 1,-0.2 7,-0.0 -0.679 360.0 360.0-111.1 78.5 70.7 26.1 -12.7 37 159 A M 0 0 165 -2,-0.7 -1,-0.2 82,-0.1 79,-0.1 0.919 360.0 360.0 -76.2 360.0 72.4 25.3 -16.0 38 ! 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 39 218 A S 0 0 92 0, 0.0 80,-0.1 0, 0.0 84,-0.0 0.000 360.0 360.0 360.0 142.5 69.4 17.5 -17.9 40 219 A P - 0 0 47 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.605 360.0-136.1 -82.5 -8.5 72.7 19.1 -17.0 41 220 A L > + 0 0 42 77,-0.2 3,-1.7 1,-0.1 78,-0.1 0.584 63.8 137.0 63.2 11.5 72.2 17.4 -13.7 42 221 A S T 3 + 0 0 18 1,-0.3 -7,-0.8 2,-0.2 4,-0.3 0.700 69.2 48.1 -59.6 -21.6 73.3 20.8 -12.4 43 222 A M T 3> S+ 0 0 0 76,-2.2 4,-2.7 -9,-0.2 5,-0.3 0.496 88.0 90.0 -97.6 -6.0 70.6 20.6 -9.8 44 223 A L H <> S+ 0 0 9 -3,-1.7 4,-2.7 75,-0.6 5,-0.3 0.898 82.8 51.0 -59.9 -47.4 71.3 17.1 -8.6 45 224 A P H > S+ 0 0 28 0, 0.0 4,-1.6 0, 0.0 -13,-0.4 0.929 116.2 42.6 -59.7 -40.9 73.9 17.9 -5.8 46 225 A H H > S+ 0 0 1 -4,-0.3 4,-2.4 -13,-0.3 -2,-0.2 0.968 118.6 41.9 -68.7 -53.7 71.5 20.4 -4.3 47 226 A L H X S+ 0 0 24 -4,-2.7 4,-3.6 1,-0.2 5,-0.2 0.847 109.9 59.6 -63.9 -33.1 68.3 18.4 -4.6 48 227 A A H X S+ 0 0 5 -4,-2.7 4,-3.0 -5,-0.3 -1,-0.2 0.954 110.4 41.7 -58.9 -48.7 70.1 15.2 -3.5 49 228 A D H X S+ 0 0 28 -4,-1.6 4,-2.8 -5,-0.3 5,-0.2 0.894 114.1 52.5 -64.4 -40.8 71.0 16.9 -0.2 50 229 A L H X S+ 0 0 24 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.947 113.6 43.7 -59.6 -50.2 67.5 18.4 0.0 51 230 A V H X S+ 0 0 36 -4,-3.6 4,-1.8 2,-0.2 -2,-0.2 0.927 113.1 50.4 -61.3 -47.4 66.0 14.9 -0.4 52 231 A S H X S+ 0 0 9 -4,-3.0 4,-1.7 -5,-0.2 3,-0.3 0.934 112.5 47.6 -57.1 -47.1 68.5 13.2 1.9 53 232 A Y H X S+ 0 0 31 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.905 110.5 52.9 -57.1 -46.6 67.7 15.8 4.6 54 233 A S H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.773 103.7 56.0 -63.6 -29.9 64.0 15.4 4.0 55 234 A I H X S+ 0 0 2 -4,-1.8 4,-2.1 -3,-0.3 -1,-0.2 0.918 106.3 51.5 -68.5 -39.9 64.3 11.6 4.5 56 235 A Q H X S+ 0 0 83 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.824 111.3 47.4 -64.6 -32.0 65.8 12.4 7.9 57 236 A K H X S+ 0 0 55 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.837 108.3 54.0 -78.7 -33.9 62.9 14.6 8.8 58 237 A V H X S+ 0 0 2 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.885 108.7 49.8 -67.0 -37.2 60.4 12.1 7.6 59 238 A I H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.951 107.8 54.0 -64.2 -47.6 62.0 9.5 9.9 60 239 A G H X S+ 0 0 20 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.907 112.8 44.0 -51.7 -43.4 61.8 12.0 12.8 61 240 A F H >< S+ 0 0 3 -4,-2.1 3,-0.9 1,-0.2 4,-0.2 0.952 110.7 53.6 -66.9 -49.5 58.1 12.4 12.1 62 241 A A H >< S+ 0 0 0 -4,-3.1 3,-2.0 1,-0.3 -2,-0.2 0.887 101.2 59.3 -54.7 -42.6 57.4 8.6 11.7 63 242 A K H 3< S+ 0 0 84 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.855 103.8 52.9 -57.3 -34.1 59.0 7.7 15.0 64 243 A M T << S+ 0 0 71 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.358 78.2 115.5 -85.0 6.7 56.4 10.0 16.8 65 244 A I S X S- 0 0 2 -3,-2.0 3,-3.3 -4,-0.2 4,-0.4 -0.663 80.3-108.1 -79.2 111.7 53.4 8.4 15.2 66 245 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.091 104.7 15.8 -43.2 119.5 51.4 6.7 18.0 67 246 A G T > S+ 0 0 6 4,-0.0 3,-1.0 -3,-0.0 4,-0.2 0.168 95.0 103.0 100.5 -17.2 51.8 3.0 17.7 68 247 A F G X S+ 0 0 2 -3,-3.3 3,-1.2 1,-0.2 -4,-0.1 0.785 73.8 64.7 -67.9 -25.8 54.8 3.1 15.3 69 248 A R G 3 S+ 0 0 206 -4,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.730 92.6 62.0 -69.1 -22.4 57.0 2.3 18.3 70 249 A D G < S+ 0 0 93 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.495 84.6 96.2 -82.5 -5.5 55.3 -1.2 18.6 71 250 A L S < S- 0 0 9 -3,-1.2 2,-0.2 -4,-0.2 -4,-0.0 -0.510 84.9-103.3 -82.8 155.9 56.5 -2.2 15.1 72 251 A T >> - 0 0 80 -2,-0.2 4,-2.7 1,-0.1 3,-0.9 -0.525 31.7-109.6 -78.4 146.7 59.7 -4.3 14.7 73 252 A S H 3> S+ 0 0 61 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.862 121.1 52.7 -39.0 -47.9 62.8 -2.5 13.5 74 253 A D H 3> S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.891 109.5 47.0 -59.0 -43.8 62.5 -4.4 10.2 75 254 A D H <> S+ 0 0 1 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.922 112.0 51.2 -65.2 -42.2 58.9 -3.3 9.8 76 255 A Q H X S+ 0 0 21 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.916 112.1 46.3 -59.4 -45.4 59.8 0.2 10.6 77 256 A I H X S+ 0 0 4 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.919 112.6 50.7 -62.3 -45.9 62.6 0.1 8.0 78 257 A V H X S+ 0 0 26 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.913 112.2 46.2 -59.0 -47.5 60.4 -1.4 5.4 79 258 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.909 116.3 43.4 -65.8 -42.8 57.6 1.2 5.9 80 259 A L H X S+ 0 0 5 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.845 109.1 59.7 -72.2 -31.8 60.0 4.2 5.8 81 260 A K H < S+ 0 0 64 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.939 116.3 30.7 -60.9 -48.9 61.9 2.7 2.9 82 261 A S H < S+ 0 0 19 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.735 123.8 46.0 -84.8 -23.8 58.9 2.6 0.6 83 262 A S H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 3,-0.4 0.752 86.7 88.0 -93.3 -21.5 57.0 5.6 2.0 84 263 A A H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.3 5,-0.2 0.872 91.5 43.1 -41.5 -62.4 59.8 8.2 2.3 85 264 A I H > S+ 0 0 16 -4,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.855 114.6 52.6 -57.5 -36.1 59.6 9.6 -1.3 86 265 A E H > S+ 0 0 0 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.2 0.912 110.8 45.7 -66.7 -43.1 55.8 9.7 -1.0 87 266 A V H X S+ 0 0 2 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.881 109.8 54.9 -68.4 -36.3 55.8 11.6 2.3 88 267 A I H X S+ 0 0 20 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.902 110.1 45.9 -63.0 -40.5 58.4 14.0 1.0 89 268 A M H < S+ 0 0 13 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.896 115.6 49.5 -67.3 -37.5 56.2 14.9 -2.0 90 269 A L H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.2 0.916 111.6 44.3 -67.4 -48.3 53.3 15.1 0.4 91 270 A R H >< S+ 0 0 14 -4,-3.5 3,-1.3 1,-0.2 4,-0.2 0.770 103.1 69.1 -70.7 -22.3 55.0 17.4 3.0 92 271 A S G >X S+ 0 0 21 -4,-1.4 3,-1.7 -5,-0.3 4,-0.8 0.710 78.5 79.2 -67.9 -19.0 56.3 19.5 0.1 93 272 A N G <4 S+ 0 0 14 -3,-1.2 3,-0.3 -4,-0.4 -1,-0.3 0.775 81.1 68.1 -59.7 -25.8 52.7 20.6 -0.7 94 273 A Q G <4 S+ 0 0 70 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.777 108.0 35.9 -65.5 -26.0 53.1 23.1 2.2 95 274 A S T <4 S+ 0 0 9 -3,-1.7 9,-3.0 -4,-0.2 2,-0.3 0.459 96.8 101.7-104.9 -4.6 55.7 25.1 0.2 96 275 A F E < -A 103 0A 0 -4,-0.8 2,-0.4 -3,-0.3 7,-0.2 -0.605 51.6-168.9 -82.7 140.9 54.1 24.6 -3.2 97 276 A T E >> -A 102 0A 38 5,-2.6 5,-1.2 -2,-0.3 4,-0.6 -0.983 26.0-147.4-130.3 143.7 52.1 27.5 -4.7 98 277 A M T 45S+ 0 0 81 -2,-0.4 -1,-0.1 3,-0.2 -2,-0.0 0.470 88.4 83.5 -86.0 -0.3 49.8 27.6 -7.7 99 278 A D T 45S- 0 0 152 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.956 121.3 -1.8 -64.6 -52.7 50.8 31.2 -8.3 100 279 A D T 45S- 0 0 80 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.175 100.3-116.7-123.0 12.4 53.9 30.1 -10.2 101 280 A M T <5S+ 0 0 67 -4,-0.6 13,-0.3 1,-0.2 2,-0.3 0.934 76.1 110.6 50.6 55.5 53.5 26.4 -9.8 102 281 A S E S+ 0 0 148 -2,-0.2 3,-1.6 1,-0.2 -1,-0.1 0.909 119.8 49.2 -78.2 -44.7 65.0 32.7 -4.6 109 288 A D T 3 S+ 0 0 88 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.831 113.6 49.3 -61.5 -32.2 67.7 30.1 -4.6 110 289 A Y T 3 S+ 0 0 46 -5,-0.1 -5,-2.3 2,-0.1 2,-0.5 -0.125 88.0 102.1-100.0 33.5 65.4 27.9 -2.6 111 290 A K E < -B 104 0A 42 -3,-1.6 2,-0.5 -7,-0.2 -7,-0.2 -0.981 57.6-165.8-116.7 112.8 62.5 28.5 -5.0 112 291 A Y E +B 103 0A 5 -9,-2.3 -9,-2.6 -2,-0.5 2,-0.2 -0.913 10.4 175.8-114.2 125.3 62.1 25.5 -7.3 113 292 A D >> - 0 0 62 -2,-0.5 4,-2.0 -11,-0.2 3,-1.0 -0.452 51.1 -77.7-109.2-175.4 60.1 25.4 -10.5 114 293 A V T 34 S+ 0 0 52 -13,-0.3 4,-0.4 1,-0.3 5,-0.1 0.876 128.6 47.2 -52.3 -46.0 59.6 22.8 -13.2 115 294 A T T 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.683 109.7 54.8 -73.6 -17.5 62.9 23.3 -14.9 116 295 A D T X4 S+ 0 0 9 -3,-1.0 3,-1.5 1,-0.2 -2,-0.2 0.943 110.6 42.1 -78.1 -51.0 64.8 23.3 -11.7 117 296 A V T 3< S+ 0 0 23 -4,-2.0 5,-0.3 1,-0.3 3,-0.2 0.489 108.2 64.3 -74.3 -2.8 63.6 19.9 -10.5 118 297 A S T 3 S+ 0 0 30 -4,-0.4 2,-0.5 -5,-0.2 3,-0.5 0.520 85.7 75.1 -94.2 -9.9 64.0 18.7 -14.0 119 298 A K S < S+ 0 0 33 -3,-1.5 -76,-2.2 1,-0.2 -75,-0.6 -0.338 79.6 74.2 -98.4 51.1 67.8 19.2 -13.8 120 299 A A S S- 0 0 7 -2,-0.5 -1,-0.2 2,-0.3 3,-0.1 0.123 117.7 -80.2-148.3 23.7 68.5 16.2 -11.6 121 300 A G S S+ 0 0 24 -3,-0.5 2,-0.4 1,-0.3 -2,-0.1 0.318 97.1 109.1 94.8 -9.4 68.2 13.1 -13.8 122 301 A H - 0 0 28 -5,-0.3 -2,-0.3 1,-0.0 -1,-0.3 -0.847 53.2-147.4-107.8 140.9 64.4 12.8 -13.8 123 302 A T >> - 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