==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR RECEPTOR 04-DEC-06 2O4R . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.L.VANHOOKE,M.M.BENNING,H.F.DELUCA . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 73.7 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 54.2 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 0 119 0, 0.0 2,-0.5 0, 0.0 181,-0.1 0.000 360.0 360.0 360.0 173.3 32.7 1.0 18.2 2 124 A L - 0 0 12 180,-0.1 176,-0.0 179,-0.1 5,-0.0 -0.700 360.0-128.0 -74.5 125.5 36.4 0.2 18.3 3 125 A S > - 0 0 52 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.158 25.1-105.2 -62.0 167.1 37.2 -2.2 21.2 4 126 A E H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.882 124.9 51.9 -65.3 -36.3 40.0 -1.2 23.6 5 127 A E H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.872 109.8 49.0 -63.4 -40.4 42.2 -3.8 22.0 6 128 A Q H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.902 112.5 47.5 -67.9 -38.3 41.5 -2.3 18.6 7 129 A Q H X S+ 0 0 79 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.884 111.7 51.2 -66.5 -41.5 42.2 1.2 19.9 8 130 A H H X S+ 0 0 104 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.943 108.6 51.3 -54.8 -54.5 45.4 -0.2 21.5 9 131 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.894 111.8 46.9 -52.0 -47.6 46.5 -1.8 18.1 10 132 A I H X S+ 0 0 12 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.928 111.5 50.3 -63.6 -46.5 46.0 1.5 16.2 11 133 A A H X S+ 0 0 56 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.903 111.7 48.6 -58.8 -43.1 47.9 3.5 18.8 12 134 A I H X S+ 0 0 46 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.907 113.2 46.3 -63.6 -40.9 50.8 1.1 18.7 13 135 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.859 111.5 51.3 -76.1 -35.7 51.0 1.1 14.9 14 136 A L H X S+ 0 0 29 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.948 114.0 44.3 -60.2 -49.0 50.7 4.9 14.7 15 137 A D H X S+ 0 0 68 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.909 112.0 53.1 -64.0 -43.6 53.6 5.2 17.2 16 138 A A H X S+ 0 0 0 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.924 111.2 46.2 -56.7 -46.4 55.5 2.5 15.4 17 139 A H H >X S+ 0 0 3 -4,-2.3 4,-1.4 1,-0.2 3,-1.1 0.927 111.5 52.0 -62.4 -43.5 55.1 4.4 12.1 18 140 A H H 3< S+ 0 0 106 -4,-2.7 3,-0.2 1,-0.3 -2,-0.2 0.884 109.4 49.7 -62.2 -33.2 56.1 7.7 13.8 19 141 A K H 3< S+ 0 0 137 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.601 120.6 35.4 -80.6 -11.6 59.3 6.1 15.2 20 142 A T H << S+ 0 0 14 -3,-1.1 2,-0.4 -4,-0.7 -2,-0.2 0.357 108.0 63.6-124.4 1.4 60.3 4.7 11.7 21 143 A Y < - 0 0 18 -4,-1.4 -1,-0.2 -3,-0.2 32,-0.0 -0.914 61.7-163.4-133.2 106.8 59.2 7.3 9.2 22 144 A D > - 0 0 49 -2,-0.4 3,-2.1 1,-0.1 5,-0.1 -0.811 4.6-161.6 -94.2 107.2 60.8 10.8 9.4 23 145 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.555 90.5 59.3 -71.2 -6.0 58.6 13.2 7.4 24 146 A T T 3 S- 0 0 97 81,-0.0 -2,-0.0 -3,-0.0 80,-0.0 0.570 96.2-142.6 -93.7 -12.4 61.6 15.6 7.2 25 147 A Y X + 0 0 28 -3,-2.1 3,-1.3 1,-0.1 4,-0.2 0.843 42.6 156.4 58.7 33.7 63.7 13.0 5.4 26 148 A A G > + 0 0 61 1,-0.3 3,-1.2 2,-0.1 4,-0.1 0.827 63.3 61.5 -60.9 -36.1 66.8 14.2 7.4 27 149 A D G > S+ 0 0 55 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.609 79.8 86.4 -70.2 -13.0 68.7 10.9 7.1 28 150 A F G X S+ 0 0 9 -3,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.775 76.0 69.2 -59.5 -26.6 68.7 11.3 3.2 29 151 A R G < S+ 0 0 72 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.738 91.2 61.2 -62.9 -22.4 71.9 13.4 3.6 30 152 A D G < S+ 0 0 135 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.561 88.5 93.9 -81.6 -9.4 73.7 10.2 4.6 31 153 A F S < S- 0 0 23 -3,-1.6 14,-0.1 -4,-0.3 15,-0.1 -0.446 94.5 -88.2 -78.6 156.3 73.0 8.4 1.3 32 154 A R - 0 0 78 12,-0.3 -1,-0.1 -2,-0.1 16,-0.1 -0.427 65.9 -94.5 -51.9 134.9 75.3 8.3 -1.7 33 155 A P - 0 0 96 0, 0.0 12,-0.3 0, 0.0 2,-0.1 -0.213 35.0-107.6 -63.9 148.0 74.3 11.5 -3.6 34 156 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 8,-0.1 -0.476 32.3-163.2 -68.5 142.8 71.7 11.5 -6.5 35 157 A V - 0 0 76 6,-0.3 2,-0.5 -2,-0.1 8,-0.1 -0.990 12.0-179.9-131.7 124.5 73.2 11.9 -9.9 36 158 A R 0 0 90 -2,-0.4 79,-0.0 6,-0.1 78,-0.0 -0.945 360.0 360.0-125.5 101.8 71.0 12.9 -12.9 37 159 A M 0 0 134 -2,-0.5 -2,-0.0 0, 0.0 4,-0.0 -0.446 360.0 360.0 -92.1 360.0 73.2 13.2 -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 39 219 A P 0 0 150 0, 0.0 79,-0.0 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 -73.9 74.9 4.2 -17.0 40 220 A L > + 0 0 41 3,-0.1 3,-1.5 2,-0.0 78,-0.1 0.905 360.0 173.9 78.5 51.6 72.3 3.9 -14.1 41 221 A S T 3 S+ 0 0 22 1,-0.3 4,-0.3 2,-0.1 -6,-0.3 0.724 71.7 50.2 -67.1 -26.2 73.3 7.2 -12.4 42 222 A M T 3> S+ 0 0 0 76,-1.9 4,-2.6 73,-0.2 -1,-0.3 0.461 84.6 93.1 -92.9 -2.4 70.5 7.1 -9.8 43 223 A L H <> S+ 0 0 9 -3,-1.5 4,-2.8 75,-0.9 5,-0.2 0.900 82.6 49.3 -60.1 -46.2 71.2 3.5 -8.7 44 224 A P H > S+ 0 0 29 0, 0.0 4,-1.9 0, 0.0 -12,-0.3 0.948 117.2 41.6 -58.2 -46.9 73.7 4.3 -5.7 45 225 A H H > S+ 0 0 0 -12,-0.3 4,-2.0 -4,-0.3 -2,-0.2 0.936 119.6 43.3 -65.2 -46.1 71.3 6.9 -4.2 46 226 A L H X S+ 0 0 23 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.843 111.0 54.3 -76.0 -29.3 68.2 4.9 -4.8 47 227 A A H X S+ 0 0 5 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.900 110.6 47.9 -65.1 -39.9 69.7 1.6 -3.6 48 228 A D H X S+ 0 0 30 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.882 111.4 50.4 -67.8 -38.9 70.7 3.4 -0.3 49 229 A L H X S+ 0 0 28 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 112.6 45.6 -64.5 -44.0 67.2 4.8 -0.0 50 230 A V H X S+ 0 0 38 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.928 113.3 50.7 -61.7 -45.3 65.8 1.4 -0.5 51 231 A S H X S+ 0 0 10 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.945 112.2 46.6 -56.8 -50.5 68.3 -0.1 2.0 52 232 A Y H X S+ 0 0 34 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.895 111.3 53.2 -54.8 -43.5 67.4 2.5 4.6 53 233 A S H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.872 103.8 54.8 -66.8 -37.0 63.8 1.9 3.9 54 234 A I H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.916 106.7 52.0 -60.8 -42.6 64.1 -1.9 4.5 55 235 A Q H X S+ 0 0 96 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.899 112.5 45.4 -61.6 -40.9 65.6 -1.1 7.9 56 236 A K H X S+ 0 0 59 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.865 109.3 53.8 -69.1 -41.2 62.7 1.1 8.8 57 237 A V H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.916 109.7 50.2 -59.4 -41.3 60.1 -1.4 7.5 58 238 A I H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.920 108.6 50.7 -61.0 -45.0 61.8 -4.0 9.8 59 239 A G H X S+ 0 0 20 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.855 113.9 46.5 -63.6 -33.3 61.6 -1.6 12.8 60 240 A F H >< S+ 0 0 3 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.955 110.0 52.2 -72.7 -47.2 57.9 -1.1 12.0 61 241 A A H >< S+ 0 0 0 -4,-3.1 3,-1.5 1,-0.3 -2,-0.2 0.832 101.5 60.0 -57.0 -39.8 57.2 -4.8 11.6 62 242 A K H 3< S+ 0 0 85 -4,-2.1 -1,-0.3 1,-0.3 6,-0.2 0.763 104.6 51.8 -62.8 -27.0 58.7 -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 0.479 78.4 115.4 -85.9 -7.5 56.1 -3.4 16.7 64 244 A I S X> S- 0 0 3 -3,-1.5 3,-2.2 -4,-0.4 4,-0.5 -0.499 81.5-106.0 -66.6 121.8 53.0 -5.0 14.9 65 245 A P T 34 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.316 105.5 14.0 -52.6 125.5 50.9 -6.6 17.7 66 246 A G T >4 S+ 0 0 7 -4,-0.1 3,-1.7 -3,-0.0 4,-0.4 0.022 95.2 103.4 97.7 -25.0 51.4 -10.4 17.4 67 247 A F G X4 S+ 0 0 2 -3,-2.2 3,-1.3 1,-0.3 -4,-0.1 0.855 77.5 59.6 -60.2 -34.3 54.4 -10.3 15.1 68 248 A R G 3< S+ 0 0 205 -4,-0.5 -1,-0.3 1,-0.2 4,-0.1 0.641 95.4 62.9 -64.7 -20.7 56.7 -11.1 18.1 69 249 A D G < S+ 0 0 106 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.553 87.6 90.3 -84.3 -9.1 54.8 -14.4 18.6 70 250 A L S < S- 0 0 9 -3,-1.3 2,-0.1 -4,-0.4 -4,-0.0 -0.443 88.3-102.3 -80.7 160.7 55.9 -15.7 15.2 71 251 A T > - 0 0 84 -2,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.483 29.4-112.8 -77.8 157.9 59.2 -17.6 14.9 72 252 A S H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 117.7 60.7 -58.9 -36.0 62.2 -15.9 13.5 73 253 A D H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 109.9 39.9 -51.5 -51.1 61.9 -18.1 10.4 74 254 A D H > S+ 0 0 3 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.856 111.4 56.9 -71.7 -35.3 58.4 -16.8 9.6 75 255 A Q H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.933 109.8 47.4 -57.9 -45.4 59.4 -13.2 10.5 76 256 A I H X S+ 0 0 21 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.931 110.7 49.8 -61.3 -50.3 62.2 -13.5 7.9 77 257 A V H X S+ 0 0 34 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.904 113.2 47.4 -56.6 -41.7 59.9 -15.0 5.2 78 258 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.895 114.6 44.3 -70.3 -41.1 57.3 -12.2 5.8 79 259 A L H X S+ 0 0 4 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.917 113.0 50.9 -70.4 -43.0 59.8 -9.4 5.7 80 260 A K H < S+ 0 0 79 -4,-2.7 4,-0.4 -5,-0.2 -2,-0.2 0.925 115.7 41.5 -62.4 -44.7 61.7 -10.7 2.7 81 261 A S H < S+ 0 0 23 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.819 123.3 37.3 -73.4 -30.0 58.5 -11.1 0.6 82 262 A S H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.2 3,-0.4 0.627 86.4 95.9 -98.8 -12.3 56.8 -7.9 1.7 83 263 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.3 5,-0.2 0.877 89.2 43.0 -49.8 -53.9 59.7 -5.4 1.9 84 264 A I H > S+ 0 0 12 -4,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.866 114.6 51.8 -62.6 -36.1 59.4 -3.9 -1.6 85 265 A E H > S+ 0 0 0 -3,-0.4 4,-2.9 -4,-0.3 -2,-0.2 0.944 110.9 46.4 -64.5 -50.5 55.6 -3.7 -1.2 86 266 A V H X S+ 0 0 1 -4,-2.9 4,-3.5 2,-0.2 5,-0.3 0.858 111.2 52.8 -62.1 -36.1 55.8 -1.9 2.1 87 267 A I H X S+ 0 0 20 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.941 111.0 46.5 -63.0 -43.5 58.4 0.5 0.7 88 268 A M H < S+ 0 0 13 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.941 116.7 46.3 -64.3 -40.6 56.0 1.2 -2.3 89 269 A L H >< S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.2 4,-0.3 0.962 113.5 45.8 -62.1 -53.3 53.2 1.7 0.3 90 270 A R H >< S+ 0 0 14 -4,-3.5 3,-1.3 1,-0.3 4,-0.3 0.802 103.0 66.5 -66.4 -24.9 55.1 3.9 2.7 91 271 A S G >X S+ 0 0 23 -4,-1.9 4,-1.4 -5,-0.3 3,-1.3 0.683 79.4 80.9 -69.9 -15.5 56.4 6.0 -0.2 92 272 A N G <4 S+ 0 0 16 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.836 81.2 67.3 -57.1 -31.5 52.8 7.2 -0.9 93 273 A Q G <4 S+ 0 0 71 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.801 109.5 33.4 -59.4 -33.3 53.4 9.7 2.0 94 274 A S T <4 S+ 0 0 12 -3,-1.3 9,-2.5 -4,-0.3 -1,-0.2 0.603 96.8 106.5 -96.4 -15.0 56.0 11.6 -0.1 95 275 A F E < -A 102 0A 3 -4,-1.4 2,-0.4 7,-0.3 7,-0.3 -0.381 51.9-165.3 -66.5 142.0 54.3 10.9 -3.5 96 276 A T E >>> -A 101 0A 28 5,-3.1 5,-1.6 1,-0.1 4,-0.8 -0.994 24.4-156.8-135.0 133.4 52.5 13.9 -5.0 97 277 A M T 345S+ 0 0 67 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.614 82.3 87.8 -80.0 -12.3 50.0 14.1 -7.9 98 278 A D T 345S- 0 0 156 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.920 122.2 -6.3 -48.8 -47.4 50.9 17.7 -8.6 99 279 A D T <45S- 0 0 81 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.167 100.8-105.2-137.6 19.3 53.7 16.4 -10.8 100 280 A M T <5S+ 0 0 74 -4,-0.8 13,-0.3 1,-0.2 2,-0.3 0.909 79.7 118.0 63.5 45.2 53.7 12.6 -10.3 101 281 A S E S- 0 0 49 3,-0.2 3,-0.7 1,-0.1 -2,-0.4 -0.946 84.0-105.2-146.3 163.1 64.3 19.2 -1.6 107 287 A Q G > S+ 0 0 153 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.825 120.0 58.3 -61.9 -32.6 64.9 19.2 -5.4 108 288 A D G 3 S+ 0 0 93 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.874 111.2 42.5 -58.2 -41.4 67.8 16.8 -4.8 109 289 A Y G < S+ 0 0 42 -3,-0.7 -5,-2.9 2,-0.1 2,-0.5 -0.287 86.7 108.7-107.4 43.1 65.4 14.3 -3.1 110 290 A K E < -B 103 0A 46 -3,-1.1 2,-0.6 -7,-0.2 -7,-0.2 -0.985 53.5-161.5-118.7 114.9 62.5 14.7 -5.6 111 291 A Y E +B 102 0A 8 -9,-2.9 -9,-2.5 -2,-0.5 2,-0.2 -0.870 11.2 178.1-110.3 122.6 62.2 11.5 -7.7 112 292 A D > - 0 0 61 -2,-0.6 4,-1.8 -11,-0.2 3,-0.3 -0.510 50.5 -84.4-109.0-178.1 60.3 11.4 -11.0 113 293 A V H > S+ 0 0 57 -13,-0.3 4,-1.8 1,-0.2 5,-0.1 0.861 127.9 54.4 -55.4 -38.3 59.8 8.6 -13.5 114 294 A T H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.900 104.7 53.9 -65.2 -43.1 63.1 9.4 -15.2 115 295 A D H 4 S+ 0 0 5 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 108.7 49.4 -53.7 -44.9 65.0 9.0 -11.9 116 296 A V H ><>S+ 0 0 20 -4,-1.8 3,-1.5 1,-0.2 5,-1.0 0.874 109.0 51.4 -64.3 -38.8 63.5 5.6 -11.3 117 297 A S H ><5S+ 0 0 54 -4,-1.8 3,-1.4 1,-0.3 -1,-0.2 0.830 102.4 61.5 -68.4 -28.9 64.5 4.6 -14.9 118 298 A K T 3<5S+ 0 0 49 -4,-1.8 -76,-1.9 1,-0.3 -75,-0.9 0.368 95.3 62.9 -76.8 5.7 68.0 5.8 -14.0 119 299 A A T < 5S- 0 0 7 -3,-1.5 -1,-0.3 -77,-0.2 -2,-0.2 0.262 128.6 -91.8-105.1 5.7 68.0 3.1 -11.3 120 300 A G T < 5S+ 0 0 26 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.590 86.7 121.0 100.0 11.7 67.8 0.3 -13.8 121 301 A H < - 0 0 26 -5,-1.0 -1,-0.3 99,-0.0 2,-0.2 -0.771 47.1-141.7-111.8 155.2 64.0 -0.2 -14.1 122 302 A T >> - 0 0 70 -2,-0.3 4,-2.5 1,-0.0 3,-1.7 -0.552 33.9 -97.1-108.5 172.1 61.7 0.0 -17.1 123 303 A L H 3> S+ 0 0 117 1,-0.3 4,-2.0 2,-0.2 6,-0.2 0.696 114.2 78.6 -60.5 -21.5 58.1 1.4 -17.7 124 304 A E H 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.2 88,-0.1 0.841 113.9 21.4 -54.4 -32.1 56.9 -2.2 -17.3 125 305 A L H <> S+ 0 0 5 -3,-1.7 4,-1.9 87,-0.1 -2,-0.2 0.806 124.8 53.4 -96.8 -47.0 57.3 -1.5 -13.6 126 306 A I H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.852 104.0 53.4 -65.8 -39.3 57.2 2.3 -13.4 127 307 A E H X S+ 0 0 98 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.960 115.2 40.3 -63.8 -50.7 53.9 2.9 -15.3 128 308 A P H > S+ 0 0 45 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.836 113.7 56.4 -65.1 -29.5 51.9 0.5 -13.0 129 309 A L H X S+ 0 0 13 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.941 109.9 44.1 -64.0 -47.0 53.9 1.9 -10.0 130 310 A I H X S+ 0 0 22 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.901 113.9 50.1 -63.2 -43.6 52.8 5.5 -10.8 131 311 A K H X S+ 0 0 142 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.901 110.2 51.2 -61.3 -42.5 49.3 4.3 -11.4 132 312 A F H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.956 110.3 49.5 -51.0 -53.5 49.4 2.4 -8.0 133 313 A Q H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.846 111.6 47.8 -60.8 -40.9 50.6 5.6 -6.3 134 314 A V H X S+ 0 0 30 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.931 113.6 46.3 -65.3 -46.6 47.8 7.8 -7.9 135 315 A G H X S+ 0 0 20 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.838 114.5 48.7 -68.2 -33.1 45.0 5.3 -7.0 136 316 A L H >< S+ 0 0 1 -4,-2.5 3,-1.2 -5,-0.2 5,-0.4 0.943 112.0 48.4 -68.0 -48.8 46.4 5.0 -3.5 137 317 A K H >< S+ 0 0 57 -4,-2.5 3,-2.6 1,-0.2 -2,-0.2 0.923 105.0 60.2 -48.6 -52.2 46.6 8.8 -3.1 138 318 A K H 3< S+ 0 0 142 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.672 92.5 66.6 -57.6 -20.6 43.1 9.2 -4.4 139 319 A L T << S- 0 0 26 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.671 91.4-149.5 -74.1 -15.9 41.8 7.0 -1.5 140 320 A N < - 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