==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR RECEPTOR 19-NOV-03 1RJK . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.L.VANHOOKE,M.M.BENNING,C.B.BAUER,J.W.PIKE,H.F.DELUCA . 250 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 73.6 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 2 0 0 0 0 1 0 0 0 1 1 0 1 1 0 1 0 0 0 0 0 1 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 0 122 0, 0.0 2,-0.5 0, 0.0 181,-0.1 0.000 360.0 360.0 360.0-125.0 32.6 0.6 18.3 2 124 A L - 0 0 15 179,-0.1 176,-0.1 180,-0.1 5,-0.0 -0.681 360.0-129.7 -75.2 124.2 36.4 0.1 18.4 3 125 A S > - 0 0 49 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.165 20.5-109.9 -66.4 168.2 37.4 -2.2 21.2 4 126 A E H > S+ 0 0 130 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.888 123.0 51.5 -67.7 -36.7 40.1 -1.3 23.7 5 127 A E H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 110.5 49.1 -63.7 -40.1 42.3 -3.9 22.1 6 128 A Q H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.915 111.5 48.1 -65.7 -42.1 41.6 -2.4 18.7 7 129 A Q H X S+ 0 0 75 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.876 111.1 52.8 -63.1 -39.7 42.4 1.1 19.9 8 130 A H H X S+ 0 0 101 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.917 106.8 51.6 -56.9 -49.5 45.6 -0.2 21.5 9 131 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.922 111.2 47.5 -59.3 -45.2 46.7 -1.8 18.2 10 132 A I H X S+ 0 0 13 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.923 110.2 51.2 -63.1 -45.9 46.2 1.5 16.3 11 133 A A H X S+ 0 0 57 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.899 112.0 48.1 -58.8 -42.3 48.1 3.5 18.9 12 134 A I H X S+ 0 0 49 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.917 113.2 46.4 -64.2 -44.9 51.0 1.1 18.7 13 135 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.885 111.6 51.9 -67.7 -39.7 51.1 1.1 14.9 14 136 A L H X S+ 0 0 29 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.956 114.4 43.0 -57.5 -48.6 50.9 4.9 14.8 15 137 A D H X S+ 0 0 70 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.908 111.8 54.1 -66.2 -41.7 53.8 5.2 17.2 16 138 A A H X S+ 0 0 0 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.918 110.9 46.4 -57.7 -44.8 55.7 2.5 15.4 17 139 A H H >X S+ 0 0 2 -4,-2.4 4,-1.2 2,-0.2 3,-1.2 0.917 110.3 52.0 -63.8 -43.6 55.3 4.4 12.2 18 140 A H H 3< S+ 0 0 103 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.870 109.4 51.4 -63.8 -33.1 56.3 7.8 13.7 19 141 A K H 3< S+ 0 0 138 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.613 119.2 35.6 -76.5 -13.3 59.5 6.1 15.1 20 142 A T H << S+ 0 0 13 -3,-1.2 2,-0.4 -4,-0.6 -2,-0.2 0.380 109.2 62.9-123.5 2.6 60.4 4.7 11.7 21 143 A Y < - 0 0 17 -4,-1.2 -1,-0.2 -3,-0.3 32,-0.0 -0.905 60.9-164.5-136.0 104.2 59.4 7.4 9.2 22 144 A D > - 0 0 49 -2,-0.4 3,-2.2 1,-0.1 5,-0.1 -0.804 6.4-159.9 -90.8 104.9 61.0 10.8 9.5 23 145 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.527 91.0 59.1 -69.3 -2.2 58.9 13.2 7.5 24 146 A T T 3 S- 0 0 97 81,-0.0 -2,-0.0 0, 0.0 80,-0.0 0.494 95.3-143.3 -96.2 -9.4 61.9 15.6 7.2 25 147 A Y X + 0 0 25 -3,-2.2 3,-1.6 1,-0.1 4,-0.2 0.803 42.2 156.5 57.7 32.5 64.0 13.0 5.5 26 148 A A G > + 0 0 62 1,-0.3 3,-1.1 2,-0.2 4,-0.1 0.800 62.4 61.8 -64.0 -31.1 67.0 14.2 7.4 27 149 A D G > S+ 0 0 54 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.646 79.1 86.8 -72.5 -13.1 69.0 11.0 7.1 28 150 A F G X S+ 0 0 9 -3,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.750 75.0 70.7 -59.5 -23.5 69.0 11.2 3.2 29 151 A R G < S+ 0 0 71 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.725 89.9 61.3 -64.1 -22.5 72.2 13.3 3.5 30 152 A D G < S+ 0 0 134 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.633 87.8 96.3 -78.1 -15.5 74.0 10.1 4.6 31 153 A F S < S- 0 0 21 -3,-1.4 14,-0.1 -4,-0.3 15,-0.1 -0.409 93.6 -90.6 -73.2 151.0 73.2 8.4 1.3 32 154 A R - 0 0 77 12,-0.3 -1,-0.1 1,-0.1 16,-0.1 -0.368 66.0 -89.2 -51.1 133.9 75.6 8.3 -1.7 33 155 A P - 0 0 94 0, 0.0 12,-0.4 0, 0.0 2,-0.1 -0.177 37.4-111.9 -56.1 142.0 74.7 11.5 -3.7 34 156 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 8,-0.1 -0.492 31.1-157.6 -66.0 139.9 72.0 11.4 -6.4 35 157 A V + 0 0 76 6,-0.4 2,-0.5 -2,-0.1 8,-0.1 -0.991 18.4 172.3-125.0 121.8 73.4 11.9 -9.9 36 158 A R 0 0 86 -2,-0.4 79,-0.0 6,-0.1 0, 0.0 -0.951 360.0 360.0-126.7 104.2 71.3 13.2 -12.7 37 159 A M 0 0 154 -2,-0.5 -2,-0.0 0, 0.0 4,-0.0 -0.289 360.0 360.0 -82.4 360.0 73.5 13.9 -15.7 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 39 219 A P 0 0 149 0, 0.0 79,-0.0 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 -76.1 75.0 4.3 -16.9 40 220 A L > + 0 0 42 3,-0.1 3,-1.6 2,-0.0 78,-0.1 0.894 360.0 173.6 77.6 49.0 72.5 3.9 -14.0 41 221 A S T 3 S+ 0 0 22 1,-0.3 -6,-0.4 2,-0.1 4,-0.3 0.715 72.2 48.8 -62.7 -26.1 73.5 7.1 -12.4 42 222 A M T 3> S+ 0 0 0 76,-1.8 4,-2.7 73,-0.2 5,-0.3 0.418 85.0 94.3 -96.4 0.3 70.8 7.1 -9.7 43 223 A L H <> S+ 0 0 8 -3,-1.6 4,-2.6 75,-0.9 5,-0.2 0.913 82.8 48.5 -60.7 -48.4 71.6 3.5 -8.6 44 224 A P H > S+ 0 0 29 0, 0.0 4,-1.8 0, 0.0 -12,-0.3 0.954 117.4 42.7 -57.2 -47.7 74.0 4.3 -5.7 45 225 A H H > S+ 0 0 1 -12,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.923 119.0 42.1 -64.4 -45.0 71.6 6.9 -4.2 46 226 A L H X S+ 0 0 23 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.841 110.7 56.2 -78.6 -28.9 68.4 4.8 -4.7 47 227 A A H X S+ 0 0 6 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.910 110.3 46.9 -62.1 -41.4 70.1 1.6 -3.5 48 228 A D H X S+ 0 0 29 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.892 111.3 50.9 -66.1 -42.4 71.0 3.5 -0.3 49 229 A L H X S+ 0 0 27 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.913 113.3 44.5 -59.3 -47.2 67.4 4.8 -0.0 50 230 A V H X S+ 0 0 35 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.923 113.1 51.6 -64.1 -41.2 66.0 1.4 -0.4 51 231 A S H X S+ 0 0 10 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.941 112.2 45.5 -63.0 -45.6 68.5 -0.1 2.0 52 232 A Y H X S+ 0 0 34 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.910 112.3 53.0 -59.2 -42.1 67.7 2.5 4.6 53 233 A S H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.841 103.9 54.6 -69.8 -35.7 64.0 2.0 4.0 54 234 A I H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.928 106.8 52.3 -61.0 -45.3 64.3 -1.8 4.5 55 235 A Q H X S+ 0 0 95 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.919 112.4 45.4 -53.9 -44.8 65.9 -1.1 7.9 56 236 A K H X S+ 0 0 59 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.854 109.6 53.7 -70.1 -37.2 62.9 1.2 8.8 57 237 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.911 109.6 49.6 -62.1 -40.9 60.3 -1.3 7.5 58 238 A I H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.905 108.8 51.8 -61.1 -44.0 62.0 -3.9 9.8 59 239 A G H X S+ 0 0 20 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.864 113.1 46.0 -63.3 -35.7 61.8 -1.5 12.8 60 240 A F H >< S+ 0 0 3 -4,-2.1 3,-1.2 1,-0.2 4,-0.4 0.951 110.2 53.2 -69.3 -48.7 58.1 -1.0 12.1 61 241 A A H >< S+ 0 0 0 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.831 100.6 59.8 -55.8 -38.7 57.4 -4.7 11.6 62 242 A K H 3< S+ 0 0 81 -4,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.762 104.1 52.8 -65.0 -26.6 58.9 -5.7 15.0 63 243 A M T << S+ 0 0 63 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.494 78.0 114.9 -86.1 -4.9 56.4 -3.5 16.7 64 244 A I S X> S- 0 0 2 -3,-1.5 3,-2.4 -4,-0.4 4,-0.6 -0.536 81.5-106.2 -69.1 122.0 53.3 -5.0 15.0 65 245 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.277 105.4 13.8 -52.5 124.3 51.2 -6.7 17.8 66 246 A G T >4 S+ 0 0 5 -4,-0.1 3,-1.3 -3,-0.0 4,-0.3 0.011 96.5 101.5 97.9 -25.8 51.7 -10.5 17.4 67 247 A F G X4 S+ 0 0 0 -3,-2.4 3,-1.5 1,-0.3 -4,-0.1 0.883 78.6 59.2 -58.7 -37.4 54.6 -10.3 15.0 68 248 A R G 3< S+ 0 0 208 -4,-0.6 -1,-0.3 1,-0.3 7,-0.1 0.686 96.2 61.9 -60.7 -24.5 57.0 -11.0 18.0 69 249 A D G < S+ 0 0 107 -3,-1.3 -1,-0.3 98,-0.1 -2,-0.2 0.498 87.6 93.0 -83.7 -6.4 55.1 -14.4 18.7 70 250 A L S < S- 0 0 11 -3,-1.5 2,-0.1 -4,-0.3 -4,-0.0 -0.457 87.8 -99.3 -81.1 160.6 56.2 -15.7 15.2 71 251 A T > - 0 0 83 -2,-0.1 4,-2.6 1,-0.1 3,-0.2 -0.441 30.1-114.4 -74.5 158.8 59.3 -17.7 14.8 72 252 A S H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 116.8 58.0 -61.7 -35.7 62.4 -15.9 13.5 73 253 A D H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 110.3 41.0 -58.5 -46.6 62.2 -18.1 10.3 74 254 A D H > S+ 0 0 3 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.853 111.4 56.7 -72.3 -36.0 58.6 -16.8 9.5 75 255 A Q H X S+ 0 0 20 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.950 110.5 46.7 -54.7 -48.8 59.6 -13.3 10.5 76 256 A I H X S+ 0 0 12 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.921 111.5 48.5 -57.9 -52.8 62.3 -13.5 7.9 77 257 A V H X S+ 0 0 35 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.897 113.1 49.3 -57.3 -40.1 60.1 -15.0 5.2 78 258 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.918 114.1 43.5 -69.7 -40.0 57.5 -12.2 5.8 79 259 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.906 112.2 52.7 -72.3 -41.9 60.0 -9.3 5.7 80 260 A K H < S+ 0 0 83 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.881 115.4 40.3 -60.1 -41.4 61.8 -10.6 2.7 81 261 A S H < S+ 0 0 25 -4,-1.7 4,-0.2 -5,-0.2 -1,-0.2 0.770 123.5 37.5 -81.8 -25.8 58.7 -11.0 0.6 82 262 A S H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.2 3,-0.4 0.621 86.8 95.2-100.2 -15.9 56.9 -7.7 1.8 83 263 A A H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.3 5,-0.2 0.877 90.0 42.0 -48.4 -53.6 59.9 -5.4 2.0 84 264 A I H > S+ 0 0 14 -4,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.862 114.8 52.5 -62.2 -36.1 59.5 -3.8 -1.5 85 265 A E H > S+ 0 0 0 -3,-0.4 4,-2.8 -4,-0.2 -2,-0.2 0.919 110.3 46.7 -66.3 -44.8 55.7 -3.7 -1.1 86 266 A V H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.842 110.7 53.1 -67.6 -34.1 55.9 -1.8 2.3 87 267 A I H X S+ 0 0 20 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.934 110.8 48.0 -62.8 -44.0 58.5 0.6 0.7 88 268 A M H < S+ 0 0 10 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.943 116.1 43.8 -58.7 -47.8 56.0 1.2 -2.1 89 269 A L H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 4,-0.3 0.951 115.1 45.9 -61.8 -51.5 53.2 1.8 0.5 90 270 A R H >< S+ 0 0 14 -4,-3.3 3,-1.6 1,-0.3 4,-0.3 0.826 103.2 65.4 -67.0 -30.6 55.2 3.9 2.9 91 271 A S G >X S+ 0 0 22 -4,-2.3 4,-1.6 1,-0.3 3,-1.1 0.638 80.6 81.2 -63.7 -16.5 56.5 6.0 -0.1 92 272 A N G <4 S+ 0 0 16 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.795 81.3 65.8 -59.7 -27.3 53.0 7.2 -0.7 93 273 A Q G <4 S+ 0 0 69 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.806 110.3 34.0 -63.9 -33.2 53.6 9.8 2.1 94 274 A S T <4 S+ 0 0 12 -3,-1.1 9,-2.4 -4,-0.3 -1,-0.2 0.645 97.2 106.1 -93.1 -18.5 56.2 11.6 0.1 95 275 A F E < -A 102 0A 3 -4,-1.6 2,-0.4 7,-0.3 7,-0.3 -0.366 52.5-164.7 -63.4 138.1 54.5 10.9 -3.3 96 276 A T E >>> -A 101 0A 27 5,-3.4 5,-1.7 1,-0.1 4,-0.6 -0.988 24.8-156.2-131.6 133.9 52.8 14.0 -4.9 97 277 A M T 345S+ 0 0 70 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.580 84.0 87.0 -79.9 -8.1 50.3 14.1 -7.7 98 278 A D T 345S- 0 0 153 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.931 121.9 -6.5 -52.7 -50.0 51.3 17.7 -8.4 99 279 A D T <45S- 0 0 77 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.068 100.1-105.6-136.2 25.5 54.1 16.3 -10.6 100 280 A M T <5S+ 0 0 72 -4,-0.6 13,-0.4 1,-0.2 2,-0.3 0.932 79.8 123.1 54.1 51.1 53.9 12.5 -10.1 101 281 A S E S- 0 0 48 3,-0.3 3,-0.7 1,-0.1 -2,-0.4 -0.968 84.3-105.4-151.6 160.2 64.5 19.3 -1.6 107 287 A Q G > S+ 0 0 149 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.806 119.9 56.9 -60.2 -33.1 65.1 19.1 -5.4 108 288 A D G 3 S+ 0 0 95 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.868 112.4 42.3 -61.0 -38.0 68.1 16.7 -4.7 109 289 A Y G < S+ 0 0 44 -3,-0.7 -5,-2.8 2,-0.1 2,-0.5 -0.325 88.5 107.6-108.7 44.8 65.7 14.4 -2.9 110 290 A K E < -B 103 0A 40 -3,-1.0 2,-0.5 -7,-0.2 -7,-0.2 -0.985 53.9-161.8-123.1 116.6 62.8 14.6 -5.4 111 291 A Y E +B 102 0A 8 -9,-2.7 -9,-2.8 -2,-0.5 2,-0.2 -0.873 12.8 172.6-114.0 124.5 62.4 11.4 -7.4 112 292 A D > - 0 0 59 -2,-0.5 4,-1.8 -11,-0.2 5,-0.2 -0.532 52.3 -79.3-116.1-176.3 60.5 11.1 -10.7 113 293 A V H > S+ 0 0 57 -13,-0.4 4,-1.7 1,-0.2 5,-0.1 0.855 127.4 52.2 -50.8 -41.2 60.1 8.5 -13.3 114 294 A T H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 105.9 53.8 -70.0 -40.8 63.4 9.3 -15.0 115 295 A D H 4 S+ 0 0 4 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.888 109.1 48.8 -55.6 -44.8 65.4 8.9 -11.7 116 296 A V H ><>S+ 0 0 21 -4,-1.8 3,-1.2 1,-0.2 5,-1.0 0.852 110.1 50.9 -68.0 -35.1 63.9 5.5 -11.1 117 297 A S H ><5S+ 0 0 52 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.867 101.6 62.5 -69.5 -30.3 64.8 4.5 -14.6 118 298 A K T 3<5S+ 0 0 50 -4,-2.1 -76,-1.8 1,-0.3 -75,-0.9 0.436 96.2 61.5 -73.2 3.9 68.3 5.8 -13.9 119 299 A A T < 5S- 0 0 6 -3,-1.2 -1,-0.3 -77,-0.3 -2,-0.2 0.268 131.5 -88.6-106.9 8.3 68.4 3.0 -11.2 120 300 A G T < 5S+ 0 0 23 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.629 86.9 124.6 99.3 18.4 68.0 0.2 -13.8 121 301 A H < - 0 0 24 -5,-1.0 -1,-0.3 -4,-0.2 2,-0.2 -0.787 43.9-145.1-114.6 153.8 64.2 -0.1 -14.0 122 302 A T >> - 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