==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 26-MAY-12 3VTD . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,T.KUDO,H.TOKIWA,M.MAKISHIMA,S.YAMADA,T.IKURA,N . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 72.5 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 . 7 2.8 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 . 1 0.4 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 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 2 0 1 1 0 0 0 0 1 0 0 0 1 1 0 1 1 1 0 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 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 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 0 215 0, 0.0 182,-0.1 0, 0.0 181,-0.0 0.000 360.0 360.0 360.0 60.6 42.5 -1.0 3.2 2 124 A L - 0 0 9 4,-0.1 177,-0.0 177,-0.0 5,-0.0 0.949 360.0-135.9 51.6 97.3 38.7 -1.3 2.7 3 125 A S > - 0 0 62 1,-0.1 4,-0.9 4,-0.0 5,-0.1 -0.075 28.9-101.6 -67.4 176.4 37.9 -3.4 -0.4 4 126 A E H > S+ 0 0 158 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.879 124.2 54.7 -70.7 -35.8 35.2 -2.3 -2.8 5 127 A E H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.869 103.8 55.0 -64.2 -36.8 32.7 -4.7 -1.2 6 128 A Q H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.758 108.0 47.9 -69.1 -25.6 33.4 -3.3 2.2 7 129 A Q H X S+ 0 0 87 -4,-0.9 4,-2.2 -3,-0.4 -1,-0.2 0.817 108.8 56.7 -81.1 -30.5 32.5 0.2 1.0 8 130 A H H X S+ 0 0 118 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.972 108.9 45.0 -60.1 -55.8 29.4 -1.4 -0.5 9 131 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.934 110.9 52.9 -54.5 -52.4 28.3 -2.7 2.9 10 132 A I H X S+ 0 0 13 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.890 111.1 47.2 -51.9 -44.8 29.1 0.5 4.7 11 133 A A H X S+ 0 0 57 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.883 109.9 53.8 -65.1 -40.5 26.9 2.5 2.2 12 134 A I H X S+ 0 0 55 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.969 112.3 42.9 -57.6 -55.6 24.1 -0.1 2.5 13 135 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.906 112.2 52.0 -59.7 -47.7 24.0 0.2 6.3 14 136 A L H X S+ 0 0 30 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.909 115.6 42.2 -56.8 -43.3 24.2 4.0 6.5 15 137 A D H X S+ 0 0 77 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.907 113.7 52.2 -69.7 -41.6 21.3 4.3 4.0 16 138 A A H X S+ 0 0 0 -4,-2.9 4,-0.5 -5,-0.2 -2,-0.2 0.914 111.6 47.1 -60.2 -43.6 19.4 1.5 5.7 17 139 A H H >X S+ 0 0 4 -4,-3.2 3,-1.4 1,-0.2 4,-1.1 0.935 109.9 53.3 -64.0 -45.1 19.8 3.3 9.0 18 140 A H H 3< S+ 0 0 107 -4,-2.2 3,-0.4 1,-0.3 -2,-0.2 0.869 108.5 49.6 -58.1 -38.2 18.8 6.6 7.4 19 141 A K H 3< S+ 0 0 148 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.559 119.5 38.8 -79.6 -6.1 15.6 5.0 6.1 20 142 A T H << S+ 0 0 10 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.352 109.6 58.3-123.7 2.2 14.8 3.6 9.5 21 143 A Y < - 0 0 19 -4,-1.1 -1,-0.2 -3,-0.4 -4,-0.0 -0.797 61.7-166.7-140.9 99.9 15.8 6.4 12.0 22 144 A D > - 0 0 52 -2,-0.3 3,-1.2 1,-0.1 -3,-0.1 -0.741 9.8-157.3 -87.7 115.5 14.3 9.8 11.7 23 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 83,-0.0 0.687 93.5 56.0 -64.6 -20.8 16.1 12.5 13.7 24 146 A T T 3 S- 0 0 96 82,-0.0 81,-0.0 81,-0.0 -2,-0.0 0.588 92.7-148.6 -87.4 -10.8 13.0 14.8 13.9 25 147 A Y X + 0 0 20 -3,-1.2 3,-1.2 1,-0.1 4,-0.2 0.841 34.4 162.6 45.9 42.8 11.0 11.9 15.4 26 148 A A G > + 0 0 45 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.924 64.8 60.2 -55.8 -49.9 7.9 13.2 13.8 27 149 A D G > S+ 0 0 64 1,-0.3 3,-3.1 2,-0.2 4,-0.3 0.692 80.2 87.3 -53.7 -21.6 5.9 10.0 14.2 28 150 A F G X S+ 0 0 11 -3,-1.2 3,-0.8 1,-0.3 -1,-0.3 0.706 79.1 66.0 -52.7 -19.6 6.3 10.3 18.0 29 151 A R G < S+ 0 0 161 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.632 92.1 60.1 -78.5 -15.8 3.2 12.4 17.8 30 152 A D G < S+ 0 0 134 -3,-3.1 -1,-0.2 -4,-0.2 -2,-0.2 0.438 86.8 97.6 -90.7 -2.0 1.1 9.4 16.7 31 153 A F S < S- 0 0 22 -3,-0.8 15,-0.1 -4,-0.3 16,-0.1 -0.419 97.1 -86.0 -80.5 161.8 2.0 7.5 19.9 32 154 A R - 0 0 83 13,-0.3 17,-0.1 1,-0.1 -1,-0.1 -0.561 66.8 -95.7 -65.6 130.4 -0.4 7.5 22.8 33 155 A P - 0 0 98 0, 0.0 13,-0.3 0, 0.0 2,-0.2 0.014 37.9-107.1 -49.6 151.8 0.6 10.7 24.7 34 156 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.563 28.4-157.3 -83.0 148.7 3.1 10.7 27.6 35 157 A V + 0 0 55 7,-0.5 9,-0.1 -2,-0.2 11,-0.1 -0.971 26.2 161.6-132.5 118.8 1.8 11.2 31.1 36 158 A R 0 0 87 -2,-0.4 -1,-0.1 1,-0.1 7,-0.1 0.110 360.0 360.0-119.1 17.4 4.1 12.4 33.9 37 159 A M 0 0 187 5,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.901 360.0 360.0 -48.6 360.0 1.2 13.6 36.3 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 74 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 41.9 0.2 7.8 38.4 40 219 A P T 3 + 0 0 115 0, 0.0 79,-0.1 0, 0.0 4,-0.1 -0.450 360.0 6.1 -67.3 135.8 2.0 4.4 38.6 41 220 A L T > S+ 0 0 50 77,-0.3 3,-2.4 -2,-0.1 78,-0.1 0.689 83.1 148.0 67.3 18.7 3.0 3.2 35.1 42 221 A S T < S+ 0 0 16 -3,-1.9 -7,-0.5 1,-0.3 4,-0.3 0.692 72.3 48.5 -57.5 -19.5 1.7 6.5 33.7 43 222 A M T 3> S+ 0 0 0 76,-2.3 4,-1.7 -4,-0.2 5,-0.3 0.254 83.9 94.9-105.0 10.8 4.4 6.2 31.1 44 223 A L H <> S+ 0 0 11 -3,-2.4 4,-2.6 75,-0.5 5,-0.2 0.927 83.2 48.4 -69.6 -45.2 3.7 2.7 30.1 45 224 A P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 -13,-0.3 0.943 114.3 44.2 -62.2 -47.4 1.4 3.5 27.1 46 225 A H H > S+ 0 0 1 -13,-0.3 4,-1.8 -4,-0.3 -2,-0.2 0.901 119.8 40.5 -65.3 -43.0 3.7 6.0 25.5 47 226 A L H X S+ 0 0 23 -4,-1.7 4,-3.8 2,-0.2 5,-0.3 0.899 109.8 59.2 -74.0 -37.4 6.9 4.0 25.9 48 227 A A H X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.944 112.4 41.6 -50.8 -48.1 5.0 0.8 25.0 49 228 A D H X S+ 0 0 24 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.822 112.5 53.9 -68.2 -35.5 4.3 2.5 21.7 50 229 A L H X S+ 0 0 25 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.946 112.8 43.1 -65.7 -46.9 7.8 4.0 21.4 51 230 A V H X S+ 0 0 39 -4,-3.8 4,-3.2 2,-0.2 -2,-0.2 0.934 113.2 52.1 -64.0 -45.4 9.3 0.6 21.8 52 231 A S H X S+ 0 0 9 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.902 111.5 46.5 -57.4 -44.9 6.8 -1.0 19.4 53 232 A Y H X S+ 0 0 31 -4,-2.5 4,-1.8 1,-0.2 3,-0.2 0.939 113.3 51.4 -60.3 -47.6 7.5 1.6 16.8 54 233 A S H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.880 102.6 57.1 -57.4 -44.3 11.2 0.9 17.5 55 234 A I H X S+ 0 0 2 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.903 107.9 51.1 -55.2 -40.4 10.8 -2.8 17.1 56 235 A Q H X S+ 0 0 84 -4,-1.6 4,-2.6 -3,-0.2 -2,-0.2 0.922 108.3 47.9 -63.4 -49.1 9.5 -2.0 13.6 57 236 A K H X S+ 0 0 58 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.855 110.8 52.7 -62.7 -34.8 12.3 0.2 12.5 58 237 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.855 109.1 50.0 -69.4 -33.5 14.8 -2.4 13.7 59 238 A I H X S+ 0 0 3 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.944 111.9 46.8 -68.7 -45.3 13.1 -5.0 11.6 60 239 A G H X S+ 0 0 18 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.824 113.3 51.1 -63.9 -31.5 13.2 -2.7 8.6 61 240 A F H >< S+ 0 0 3 -4,-1.9 3,-0.8 -5,-0.2 -1,-0.2 0.906 106.7 52.7 -71.5 -43.8 16.8 -2.1 9.3 62 241 A A H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.852 100.2 61.9 -62.3 -36.2 17.7 -5.7 9.6 63 242 A K H 3< S+ 0 0 88 -4,-1.8 -1,-0.2 1,-0.3 6,-0.2 0.791 100.9 54.0 -62.2 -27.2 16.2 -6.6 6.2 64 243 A M T << S+ 0 0 65 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.343 79.9 114.4 -89.8 8.2 18.7 -4.2 4.6 65 244 A I S X S- 0 0 2 -3,-1.9 3,-2.8 1,-0.1 4,-0.5 -0.696 80.3-108.7 -80.5 117.1 21.7 -6.0 6.2 66 245 A P T 3 S+ 0 0 26 0, 0.0 110,-0.1 0, 0.0 -1,-0.1 -0.161 101.7 9.9 -47.3 124.8 23.7 -7.7 3.4 67 246 A G T 3 S+ 0 0 7 -4,-0.1 4,-0.4 4,-0.0 105,-0.1 0.283 98.0 105.5 88.4 -12.2 23.2 -11.4 3.5 68 247 A F S X S+ 0 0 1 -3,-2.8 3,-0.9 1,-0.2 8,-0.1 0.848 76.6 55.3 -68.6 -34.3 20.5 -11.3 6.1 69 248 A R T 3 S+ 0 0 199 -4,-0.5 -1,-0.2 1,-0.2 7,-0.1 0.876 96.4 64.4 -66.2 -37.2 17.9 -12.1 3.4 70 249 A D T 3 S+ 0 0 112 2,-0.0 -1,-0.2 3,-0.0 -2,-0.2 0.730 86.2 100.7 -58.8 -21.3 19.7 -15.3 2.5 71 250 A L S < S- 0 0 7 -3,-0.9 2,-0.0 -4,-0.4 -4,-0.0 -0.198 86.7 -97.1 -63.2 157.9 18.9 -16.5 6.0 72 251 A T > - 0 0 63 1,-0.1 4,-2.5 93,-0.0 5,-0.2 -0.347 31.7-114.1 -72.7 158.6 16.1 -18.9 6.6 73 252 A S H > S+ 0 0 48 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.959 115.4 47.8 -58.4 -53.6 12.7 -17.5 7.7 74 253 A D H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.838 111.7 50.2 -59.1 -35.9 12.8 -19.1 11.1 75 254 A D H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.964 104.9 56.5 -66.5 -50.2 16.4 -17.9 11.7 76 255 A Q H X S+ 0 0 28 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.782 108.0 51.6 -49.6 -29.3 15.5 -14.4 10.8 77 256 A I H X S+ 0 0 16 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.929 107.5 49.6 -74.3 -48.4 12.8 -14.7 13.5 78 257 A V H X S+ 0 0 31 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.912 111.4 49.4 -57.6 -45.7 15.2 -15.8 16.2 79 258 A L H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.893 116.0 40.1 -63.9 -42.7 17.7 -13.1 15.5 80 259 A L H X S+ 0 0 2 -4,-1.4 4,-1.9 -5,-0.3 3,-0.2 0.846 112.7 56.0 -75.6 -33.3 15.2 -10.2 15.6 81 260 A K H < S+ 0 0 57 -4,-2.5 4,-0.2 1,-0.2 -2,-0.2 0.797 117.5 34.1 -68.5 -29.7 13.3 -11.6 18.5 82 261 A S H < S+ 0 0 25 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.422 123.4 42.4-107.2 -0.7 16.4 -11.8 20.7 83 262 A S H X S+ 0 0 0 -4,-0.6 4,-3.1 -3,-0.2 3,-0.5 0.677 87.3 88.2-113.7 -28.7 18.2 -8.7 19.4 84 263 A A H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.3 5,-0.2 0.853 91.7 45.4 -36.7 -58.5 15.4 -6.1 19.2 85 264 A I H > S+ 0 0 33 -4,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.915 116.4 47.6 -57.4 -42.4 15.6 -4.9 22.7 86 265 A E H > S+ 0 0 1 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.942 113.3 45.3 -63.8 -51.1 19.4 -4.7 22.4 87 266 A V H X S+ 0 0 0 -4,-3.1 4,-3.5 2,-0.2 5,-0.3 0.853 109.6 56.7 -64.2 -32.9 19.4 -2.9 19.1 88 267 A I H X S+ 0 0 18 -4,-2.8 4,-1.8 -5,-0.4 -1,-0.2 0.952 109.4 46.0 -61.4 -45.5 16.7 -0.5 20.4 89 268 A M H < S+ 0 0 12 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.895 116.1 46.6 -62.6 -40.6 19.0 0.4 23.3 90 269 A L H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 4,-0.2 0.953 113.3 45.1 -67.3 -52.2 21.9 0.8 20.8 91 270 A R H >< S+ 0 0 12 -4,-3.5 3,-1.4 1,-0.3 -1,-0.2 0.795 104.1 67.8 -63.5 -25.1 20.1 2.9 18.2 92 271 A S G >< S+ 0 0 22 -4,-1.8 3,-1.3 -5,-0.3 4,-0.3 0.559 77.4 80.7 -72.7 -6.3 18.7 4.9 21.1 93 272 A N G < S+ 0 0 14 -3,-1.8 3,-0.5 1,-0.2 -1,-0.3 0.713 79.2 70.8 -72.4 -16.0 22.2 6.3 21.9 94 273 A Q G < S+ 0 0 74 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.653 106.8 34.7 -73.8 -15.3 21.6 8.7 19.0 95 274 A S S < S+ 0 0 14 -3,-1.3 9,-2.6 -4,-0.1 2,-0.5 0.275 95.8 106.9-117.5 5.7 19.0 10.6 21.1 96 275 A F E -A 103 0A 2 -3,-0.5 2,-0.4 -4,-0.3 7,-0.3 -0.752 52.0-165.2 -89.7 127.6 20.8 10.1 24.4 97 276 A T E > -A 102 0A 21 5,-3.3 5,-1.7 -2,-0.5 4,-0.4 -0.917 21.9-152.4-114.8 139.6 22.5 13.2 25.8 98 277 A M T 5S+ 0 0 72 -2,-0.4 -1,-0.1 3,-0.2 37,-0.0 0.618 83.1 85.6 -81.5 -12.6 25.0 13.3 28.6 99 278 A D T 5S- 0 0 151 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.976 119.6 -3.4 -50.8 -69.6 24.0 16.8 29.6 100 279 A D T 5S- 0 0 87 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.134 105.6-107.9-111.8 19.4 21.1 15.7 31.8 101 280 A M T 5S+ 0 0 60 -4,-0.4 13,-0.5 1,-0.2 2,-0.3 0.981 76.8 110.0 54.8 69.8 21.4 12.0 31.2 102 281 A S E S- 0 0 39 3,-0.2 3,-1.0 1,-0.1 -2,-0.6 -0.924 82.1-103.8-178.8 155.4 11.1 18.5 22.5 108 287 A Q G > S+ 0 0 149 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.835 118.6 59.1 -55.3 -36.8 10.6 18.2 26.3 109 288 A D G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.837 112.8 38.6 -62.3 -34.7 7.4 16.3 25.7 110 289 A Y G < S+ 0 0 19 -3,-1.0 -5,-1.0 -5,-0.0 2,-0.5 -0.255 93.7 107.2-110.3 41.0 9.4 13.7 23.9 111 290 A K E < -B 104 0A 26 -3,-1.5 2,-0.6 -7,-0.2 -7,-0.2 -0.984 55.0-158.7-121.8 117.8 12.3 13.8 26.2 112 291 A Y E -B 103 0A 7 -9,-2.6 -9,-2.3 -2,-0.5 2,-0.2 -0.877 11.5-180.0-109.2 118.1 12.7 10.8 28.5 113 292 A D E >> -B 102 0A 61 -2,-0.6 3,-2.2 -11,-0.2 4,-1.7 -0.536 48.4 -86.2-105.5 172.8 14.6 10.9 31.8 114 293 A V H 3> S+ 0 0 50 -13,-0.5 4,-1.4 1,-0.3 5,-0.1 0.816 127.5 51.8 -46.0 -39.5 15.3 8.2 34.5 115 294 A T H 34 S+ 0 0 75 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.686 105.7 54.7 -75.4 -18.2 12.1 9.1 36.3 116 295 A D H <4 S+ 0 0 9 -3,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.805 108.9 47.9 -81.8 -30.3 10.0 8.7 33.1 117 296 A V H >< S+ 0 0 21 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.807 106.8 57.5 -76.1 -30.1 11.4 5.2 32.6 118 297 A S G >X S+ 0 0 62 -4,-1.4 3,-0.9 -5,-0.3 4,-0.7 0.708 97.5 63.0 -71.0 -19.3 10.6 4.5 36.2 119 298 A K G 34 S+ 0 0 59 -4,-0.4 -76,-2.3 1,-0.2 -75,-0.5 0.313 93.7 62.8 -86.7 7.1 7.0 5.4 35.3 120 299 A A G <4 S- 0 0 9 -3,-1.4 -1,-0.2 -77,-0.2 -2,-0.2 0.192 131.3 -86.7-112.8 11.1 7.0 2.4 32.9 121 300 A G T <4 S+ 0 0 18 -3,-0.9 2,-0.4 1,-0.2 -2,-0.2 0.960 83.9 136.2 81.2 62.1 7.5 -0.0 35.7 122 301 A H < - 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