==== 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 05-FEB-13 3W5P . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.MASUNO,T.IKURA,N.ITO . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 72.1 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 51.8 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 0 2 0 0 0 0 1 0 0 2 0 0 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 0 207 0, 0.0 181,-0.0 0, 0.0 182,-0.0 0.000 360.0 360.0 360.0 11.6 42.3 0.0 2.5 2 124 A L - 0 0 3 4,-0.0 5,-0.1 5,-0.0 177,-0.1 0.902 360.0-127.9 77.8 92.4 38.5 -0.5 2.3 3 125 A S > - 0 0 60 1,-0.1 4,-1.8 3,-0.1 5,-0.2 0.039 27.3 -99.6 -59.1 175.0 37.6 -2.4 -0.8 4 126 A E H > S+ 0 0 151 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.858 126.1 54.7 -66.3 -34.9 35.0 -1.0 -3.3 5 127 A E H > S+ 0 0 111 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.930 105.7 50.5 -64.6 -45.5 32.6 -3.5 -1.7 6 128 A Q H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 110.8 48.0 -62.3 -38.0 33.2 -2.1 1.8 7 129 A Q H X S+ 0 0 74 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.863 111.2 53.3 -68.4 -34.2 32.6 1.5 0.6 8 130 A H H X S+ 0 0 105 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.951 108.3 49.0 -62.0 -51.5 29.5 0.2 -1.1 9 131 A I H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.930 111.2 49.0 -54.8 -50.5 28.3 -1.4 2.2 10 132 A I H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.890 110.4 51.2 -59.3 -40.7 28.9 1.8 4.2 11 133 A A H X S+ 0 0 56 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.911 110.2 50.0 -63.6 -41.9 27.0 3.9 1.6 12 134 A I H X S+ 0 0 54 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.928 111.9 47.0 -63.0 -45.1 24.1 1.5 1.7 13 135 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.887 109.2 52.6 -66.9 -40.1 23.9 1.6 5.5 14 136 A L H X S+ 0 0 30 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.923 113.6 45.0 -60.8 -43.5 24.1 5.4 5.8 15 137 A D H X S+ 0 0 65 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.924 110.7 52.9 -65.8 -45.2 21.3 5.7 3.3 16 138 A A H < S+ 0 0 0 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.901 111.3 47.9 -57.1 -41.9 19.2 3.1 5.1 17 139 A H H >X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 3,-1.3 0.916 108.2 52.8 -65.8 -45.3 19.6 5.0 8.4 18 140 A H H 3< S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.810 110.6 50.2 -61.9 -27.6 18.7 8.4 6.9 19 141 A K T 3< S+ 0 0 136 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.555 119.1 35.4 -87.3 -9.3 15.5 6.7 5.5 20 142 A T T <4 S+ 0 0 13 -3,-1.3 2,-0.5 -4,-0.5 -2,-0.2 0.450 109.3 59.6-124.5 -3.1 14.6 5.2 8.9 21 143 A Y < - 0 0 16 -4,-1.7 -1,-0.2 -5,-0.1 33,-0.0 -0.897 63.3-166.5-131.2 103.1 15.6 7.7 11.5 22 144 A D > - 0 0 53 -2,-0.5 3,-2.1 1,-0.1 5,-0.1 -0.789 6.8-161.6 -91.4 104.1 14.0 11.1 11.2 23 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.452 88.5 64.9 -67.0 2.5 15.9 13.6 13.4 24 146 A T T 3 S- 0 0 96 82,-0.0 -2,-0.0 81,-0.0 81,-0.0 0.596 91.5-148.8 -95.4 -14.8 12.9 16.0 13.3 25 147 A Y X + 0 0 23 -3,-2.1 3,-1.6 1,-0.1 4,-0.2 0.796 39.0 156.4 51.6 33.3 10.8 13.4 15.1 26 148 A A G > + 0 0 51 1,-0.3 3,-0.7 2,-0.1 -1,-0.1 0.700 62.9 60.7 -61.7 -23.2 7.8 14.7 13.3 27 149 A D G > S+ 0 0 54 1,-0.2 3,-2.1 -5,-0.1 4,-0.4 0.607 78.9 86.0 -82.3 -11.0 5.9 11.4 13.7 28 150 A F G X S+ 0 0 14 -3,-1.6 3,-0.9 1,-0.3 -1,-0.2 0.709 76.2 71.4 -61.7 -18.4 6.0 11.6 17.5 29 151 A R G < S+ 0 0 189 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.704 90.5 59.3 -70.0 -20.1 2.8 13.7 17.3 30 152 A D G < S+ 0 0 124 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.648 85.9 97.8 -83.6 -15.8 0.9 10.6 16.3 31 153 A F S < S- 0 0 19 -3,-0.9 15,-0.1 -4,-0.4 16,-0.1 -0.344 95.3 -88.6 -70.9 153.2 1.7 8.8 19.5 32 154 A R - 0 0 77 13,-0.4 -1,-0.1 14,-0.1 17,-0.1 -0.439 67.9 -88.3 -58.4 135.0 -0.7 8.7 22.4 33 155 A P - 0 0 97 0, 0.0 13,-0.4 0, 0.0 -1,-0.1 -0.078 40.1-110.9 -51.3 141.1 0.3 11.9 24.4 34 156 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 9,-0.1 -0.445 27.0-152.4 -73.1 148.2 3.0 11.8 27.1 35 157 A V + 0 0 67 7,-0.3 2,-0.5 -2,-0.1 9,-0.1 -0.927 15.7 177.0-129.9 108.7 1.8 12.3 30.7 36 158 A R 0 0 81 -2,-0.5 80,-0.1 1,-0.1 79,-0.0 -0.947 360.0 360.0-112.3 119.5 4.2 13.8 33.2 37 159 A M 0 0 165 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.649 360.0 360.0 -98.3 360.0 2.8 14.3 36.7 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 39 218 A S > 0 0 39 0, 0.0 2,-1.1 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 68.0 3.0 9.5 37.6 40 219 A P T 3 - 0 0 110 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.437 360.0 -38.9 -63.9 96.0 1.8 5.9 38.0 41 220 A L T > S+ 0 0 59 -2,-1.1 3,-1.2 77,-0.2 78,-0.1 0.774 96.8 147.1 55.3 26.3 2.7 4.3 34.7 42 221 A S T < + 0 0 15 -3,-0.9 -7,-0.3 1,-0.2 4,-0.3 0.701 66.5 49.7 -66.0 -20.4 1.6 7.6 33.2 43 222 A M T 3> S+ 0 0 0 76,-1.9 4,-2.5 -4,-0.3 5,-0.3 0.445 83.6 94.9 -97.3 -1.6 4.2 7.4 30.4 44 223 A L H <> S+ 0 0 13 -3,-1.2 4,-2.0 75,-0.7 5,-0.2 0.909 83.1 47.5 -57.7 -48.6 3.3 3.9 29.4 45 224 A P H > S+ 0 0 23 0, 0.0 4,-1.9 0, 0.0 -13,-0.4 0.955 116.3 43.3 -59.7 -50.7 0.9 4.7 26.5 46 225 A H H > S+ 0 0 0 -13,-0.4 4,-2.2 -4,-0.3 -2,-0.2 0.959 118.2 43.2 -59.3 -54.4 3.2 7.3 24.9 47 226 A L H X S+ 0 0 24 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.767 108.7 59.5 -65.6 -26.4 6.4 5.3 25.2 48 227 A A H X S+ 0 0 7 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.944 109.9 42.5 -66.6 -45.1 4.6 2.1 24.1 49 228 A D H X S+ 0 0 30 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.886 113.3 53.7 -65.2 -40.3 3.8 3.8 20.8 50 229 A L H X S+ 0 0 24 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.919 112.6 42.4 -59.8 -48.3 7.3 5.3 20.6 51 230 A V H X S+ 0 0 33 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.903 113.7 52.0 -67.9 -40.3 8.9 1.9 21.0 52 231 A S H X S+ 0 0 9 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.907 111.7 47.1 -61.9 -42.9 6.4 0.2 18.6 53 232 A Y H X S+ 0 0 38 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.909 111.4 51.9 -62.5 -45.4 7.1 2.9 16.0 54 233 A S H X S+ 0 0 10 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.840 103.8 56.9 -62.9 -35.8 10.8 2.4 16.6 55 234 A I H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.940 106.1 50.8 -61.2 -45.1 10.5 -1.3 16.1 56 235 A Q H X S+ 0 0 94 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.886 110.7 49.2 -58.7 -40.1 9.0 -0.6 12.6 57 236 A K H X S+ 0 0 62 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.884 108.0 52.4 -68.9 -38.8 11.9 1.7 11.8 58 237 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.866 108.6 51.7 -65.2 -36.3 14.5 -0.9 12.8 59 238 A I H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.896 108.2 51.7 -66.4 -39.4 12.9 -3.5 10.6 60 239 A G H X S+ 0 0 19 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.906 112.5 45.8 -63.4 -39.9 13.0 -1.0 7.7 61 240 A F H >< S+ 0 0 3 -4,-2.1 3,-1.6 1,-0.2 4,-0.5 0.949 109.9 53.8 -66.0 -50.1 16.7 -0.5 8.4 62 241 A A H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.858 101.2 59.4 -53.8 -41.4 17.5 -4.2 8.7 63 242 A K H 3< S+ 0 0 83 -4,-2.1 -1,-0.3 1,-0.3 6,-0.2 0.719 103.9 52.2 -64.1 -19.9 15.9 -5.0 5.4 64 243 A M T << S+ 0 0 63 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.492 79.0 115.6 -93.9 -4.4 18.4 -2.7 3.7 65 244 A I S X> S- 0 0 2 -3,-1.5 3,-2.5 -4,-0.5 4,-0.6 -0.508 82.5-104.6 -66.8 122.3 21.5 -4.3 5.3 66 245 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.259 106.1 13.4 -51.6 119.0 23.5 -5.9 2.4 67 246 A G T >4 S+ 0 0 6 -4,-0.1 3,-1.3 -3,-0.0 4,-0.4 0.087 95.5 102.5 103.3 -23.9 22.8 -9.7 2.7 68 247 A F G X4 S+ 0 0 1 -3,-2.5 3,-1.8 1,-0.3 -5,-0.1 0.890 77.7 59.4 -59.0 -40.8 19.9 -9.6 5.0 69 248 A R G 3< S+ 0 0 201 -4,-0.6 -1,-0.3 1,-0.3 -6,-0.1 0.672 96.4 63.3 -61.6 -20.7 17.5 -10.2 2.1 70 249 A D G < S+ 0 0 106 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.611 86.4 90.9 -82.0 -13.1 19.4 -13.4 1.4 71 250 A L S < S- 0 0 12 -3,-1.8 2,-0.1 -4,-0.4 -4,-0.0 -0.360 88.2 -96.5 -77.8 163.0 18.3 -14.9 4.7 72 251 A T > - 0 0 72 1,-0.1 4,-2.5 -2,-0.1 3,-0.2 -0.400 32.0-110.5 -77.6 158.4 15.2 -17.0 5.1 73 252 A S H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.882 119.1 52.7 -53.2 -41.1 12.0 -15.4 6.4 74 253 A D H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.870 109.2 46.4 -65.3 -41.4 12.3 -17.4 9.6 75 254 A D H > S+ 0 0 2 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 109.3 54.9 -70.6 -37.2 15.9 -16.3 10.3 76 255 A Q H X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.921 109.1 49.4 -59.7 -42.5 15.0 -12.6 9.6 77 256 A I H X S+ 0 0 18 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.887 109.9 49.7 -64.5 -41.8 12.3 -12.9 12.2 78 257 A V H X S+ 0 0 35 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.931 112.3 48.1 -63.8 -44.2 14.5 -14.4 14.8 79 258 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.930 114.3 44.9 -63.5 -46.2 17.2 -11.7 14.3 80 259 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.908 110.8 53.6 -65.9 -41.5 14.7 -8.8 14.5 81 260 A K H < S+ 0 0 66 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.904 115.2 40.4 -61.0 -40.4 12.9 -10.2 17.5 82 261 A S H < S+ 0 0 21 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.860 122.4 38.1 -78.6 -33.9 16.1 -10.5 19.5 83 262 A S H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.659 86.9 93.7 -93.6 -16.3 17.8 -7.3 18.4 84 263 A A H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.884 90.0 42.2 -44.0 -57.8 14.9 -4.8 18.3 85 264 A I H > S+ 0 0 14 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.878 116.1 51.2 -61.6 -36.2 15.3 -3.4 21.8 86 265 A E H > S+ 0 0 0 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.923 111.3 45.5 -66.6 -45.7 19.1 -3.3 21.4 87 266 A V H X S+ 0 0 0 -4,-3.1 4,-3.6 2,-0.2 5,-0.3 0.903 111.5 53.8 -66.6 -37.2 19.0 -1.4 18.1 88 267 A I H X S+ 0 0 17 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.942 110.5 46.4 -60.3 -45.5 16.4 0.9 19.6 89 268 A M H < S+ 0 0 12 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.900 115.9 47.5 -63.5 -38.3 18.7 1.6 22.5 90 269 A L H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 4,-0.2 0.948 111.5 46.4 -68.3 -50.2 21.6 2.1 20.1 91 270 A R H >< S+ 0 0 16 -4,-3.6 3,-1.7 1,-0.3 4,-0.3 0.808 102.0 68.4 -64.4 -26.6 19.9 4.4 17.6 92 271 A S G >X S+ 0 0 20 -4,-1.8 4,-1.3 -5,-0.3 3,-1.1 0.667 77.4 81.5 -66.8 -15.5 18.6 6.4 20.5 93 272 A N G <4 S+ 0 0 16 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.755 81.2 67.2 -61.6 -22.6 22.2 7.6 21.2 94 273 A Q G <4 S+ 0 0 71 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.859 108.3 34.3 -67.3 -36.4 21.6 10.1 18.5 95 274 A S T <4 S+ 0 0 12 -3,-1.1 9,-2.7 -4,-0.3 -1,-0.2 0.594 96.2 106.1 -93.9 -11.2 19.0 12.1 20.5 96 275 A F E < -A 103 0A 3 -4,-1.3 2,-0.4 7,-0.3 7,-0.3 -0.461 52.4-164.9 -70.7 137.2 20.7 11.4 23.9 97 276 A T E >>> -A 102 0A 27 5,-2.8 5,-1.5 -2,-0.2 3,-0.7 -0.986 22.8-155.3-128.0 131.0 22.5 14.4 25.4 98 277 A M T 345S+ 0 0 72 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.584 84.5 85.1 -76.8 -8.2 25.0 14.3 28.2 99 278 A D T 345S- 0 0 156 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.906 121.1 -3.8 -58.7 -42.2 24.2 18.0 29.0 100 279 A D T <45S- 0 0 79 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.072 100.8-108.1-140.3 24.6 21.3 16.8 31.2 101 280 A M T <5S+ 0 0 65 -4,-0.5 13,-0.4 1,-0.2 2,-0.3 0.899 78.0 117.1 48.7 53.8 21.3 13.0 30.7 102 281 A S E S- 0 0 47 3,-0.2 3,-0.8 1,-0.1 -2,-0.3 -0.996 82.1 -97.8-159.7 163.6 10.8 19.5 22.1 108 287 A Q G > S+ 0 0 157 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.880 122.4 46.6 -45.1 -52.7 9.9 19.7 25.8 109 288 A D G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.793 117.7 44.2 -64.3 -29.1 7.0 17.2 25.5 110 289 A Y G < S+ 0 0 30 -3,-0.8 -5,-1.9 2,-0.0 2,-0.5 -0.095 89.2 102.3-108.0 32.5 9.3 14.9 23.5 111 290 A K E < -B 104 0A 48 -3,-1.4 2,-0.5 -7,-0.2 -7,-0.2 -0.974 57.0-162.1-116.2 117.4 12.4 15.3 25.8 112 291 A Y E +B 103 0A 10 -9,-2.8 -9,-2.9 -2,-0.5 2,-0.2 -0.888 13.7 172.0-113.2 129.1 12.8 12.3 28.1 113 292 A D > - 0 0 58 -2,-0.5 4,-2.7 -11,-0.2 5,-0.3 -0.500 53.1 -78.6-115.3-173.6 14.8 12.0 31.3 114 293 A V H > S+ 0 0 53 -13,-0.4 4,-1.2 1,-0.2 5,-0.1 0.888 128.4 50.6 -56.1 -43.5 15.2 9.3 34.0 115 294 A T H 4 S+ 0 0 71 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.864 114.0 44.8 -65.1 -35.7 11.9 10.3 35.7 116 295 A D H >4 S+ 0 0 11 -3,-0.2 3,-1.8 1,-0.2 -2,-0.2 0.954 113.1 48.9 -70.1 -52.2 10.0 10.1 32.5 117 296 A V H 3< S+ 0 0 24 -4,-2.7 3,-0.4 1,-0.3 5,-0.3 0.655 104.7 60.9 -63.2 -18.6 11.5 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-4,-0.3 -183,-0.0 -0.209 80.8-103.0 -90.5-173.5 0.8 -1.7 24.7 232 411 A T > - 0 0 16 -184,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.715 24.2-114.9-109.1 162.0 0.5 -2.2 20.9 233 412 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.900 116.2 52.8 -62.1 -38.7 -0.0 -5.4 19.0 234 413 A L H > S+ 0 0 12 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.921 109.9 47.5 -63.5 -43.4 3.4 -5.1 17.4 235 414 A V H > S+ 0 0 6 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.962 111.6 50.7 -61.2 -50.4 5.1 -4.8 20.8 236 415 A L H X S+ 0 0 31 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.883 114.4 45.1 -54.8 -39.7 3.2 -7.7 22.2 237 416 A E H < S+ 0 0 28 -4,-2.2 4,-0.2 -5,-0.2 -1,-0.2 0.942 118.0 40.6 -71.0 -49.6 4.2 -9.8 19.2 238 417 A V H < S+ 0 0 4 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.935 124.3 36.3 -66.3 -47.9 7.8 -8.9 19.1 239 418 A F H < S- 0 0 40 -4,-3.2 -1,-0.2 -5,-0.3 -3,-0.2 0.631 128.2 -76.8 -83.5 -12.6 8.4 -9.0 22.9 240 419 A G < 0 0 23 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.1 -0.065 360.0 360.0 123.1 135.4 6.1 -11.9 23.6 241 420 A N 0 0 179 -4,-0.2 -4,-0.1 -3,-0.1 -5,-0.0 0.147 360.0 360.0-130.2 360.0 2.4 -12.6 23.9 242 !* 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 0.0 243 625 C K 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.7 6.3 -18.8 16.6 244 626 C N - 0 0 151 1,-0.2 4,-0.0 2,-0.1 0, 0.0 0.948 360.0-173.5 57.7 95.8 4.1 -17.2 13.9 245 627 C H > + 0 0 13 1,-0.2 4,-3.3 2,-0.1 5,-0.2 -0.731 5.9 176.8-122.1 79.6 4.7 -13.4 13.9 246 628 C P H > S+ 0 0 90 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.871 79.3 41.4 -46.1 -56.8 2.1 -12.1 11.4 247 629 C M H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.899 117.9 46.6 -66.0 -42.5 2.8 -8.4 11.8 248 630 C L H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.934 113.4 49.5 -64.9 -45.9 6.6 -8.8 11.8 249 631 C M H X S+ 0 0 60 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.912 111.5 49.6 -58.0 -45.5 6.4 -11.2 8.8 250 632 C N H < S+ 0 0 106 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.869 110.9 48.8 -62.5 -39.4 4.3 -8.6 7.0 251 633 C L H < S+ 0 0 47 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.774 113.3 48.5 -72.8 -26.2 6.7 -5.8 7.8 252 634 C L H < 0 0 6 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.884 360.0 360.0 -80.4 -43.1 9.6 -7.9 6.6 253 635 C K < 0 0 171 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.1 0.959 360.0 360.0 -58.0 360.0 8.2 -9.1 3.3