==== 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 2O4J . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.L.VANHOOKE,M.M.BENNING,H.F.DELUCA . 252 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 73.8 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 . 33 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 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 0 1 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 0 123 0, 0.0 2,-0.4 0, 0.0 181,-0.1 0.000 360.0 360.0 360.0 159.4 33.0 1.3 18.2 2 124 A L - 0 0 11 1,-0.1 176,-0.0 180,-0.1 180,-0.0 -0.697 360.0-123.4 -74.9 128.8 36.7 0.3 18.2 3 125 A S > - 0 0 54 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.156 25.3-106.0 -62.6 167.4 37.4 -2.1 21.0 4 126 A E H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.884 123.9 53.2 -66.0 -34.1 40.1 -1.1 23.5 5 127 A E H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 109.1 48.7 -65.2 -38.1 42.3 -3.8 21.9 6 128 A Q H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.910 111.0 49.2 -70.0 -38.7 41.7 -2.3 18.4 7 129 A Q H X S+ 0 0 75 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.875 110.8 52.3 -64.7 -34.5 42.5 1.2 19.7 8 130 A H H X S+ 0 0 103 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.935 107.4 50.8 -65.6 -50.6 45.6 -0.2 21.2 9 131 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.906 112.0 47.5 -53.6 -45.4 46.7 -1.8 17.9 10 132 A I H X S+ 0 0 12 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.927 110.8 50.8 -66.1 -46.0 46.3 1.5 16.1 11 133 A A H X S+ 0 0 56 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.896 111.5 48.6 -57.4 -42.6 48.2 3.5 18.7 12 134 A I H X S+ 0 0 46 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.893 112.2 47.6 -67.7 -36.6 51.1 1.1 18.6 13 135 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.875 110.9 51.3 -74.4 -36.6 51.2 1.1 14.7 14 136 A L H X S+ 0 0 29 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.927 113.0 45.3 -62.1 -49.4 51.1 4.9 14.6 15 137 A D H X S+ 0 0 69 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.921 111.9 52.7 -58.1 -47.0 53.9 5.2 17.1 16 138 A A H X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.922 111.0 46.4 -58.9 -46.8 55.9 2.5 15.3 17 139 A H H >X S+ 0 0 2 -4,-2.4 4,-1.2 2,-0.2 3,-1.1 0.928 111.5 51.0 -58.6 -48.1 55.6 4.4 12.0 18 140 A H H 3< S+ 0 0 103 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.878 109.8 51.4 -59.4 -33.2 56.5 7.8 13.6 19 141 A K H 3< S+ 0 0 137 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.667 120.1 34.1 -76.1 -15.6 59.6 6.1 15.1 20 142 A T H << S+ 0 0 12 -3,-1.1 2,-0.4 -4,-0.7 -2,-0.2 0.377 108.8 63.3-123.1 4.5 60.7 4.7 11.7 21 143 A Y < - 0 0 17 -4,-1.2 -1,-0.2 -3,-0.3 32,-0.0 -0.899 61.5-164.5-138.7 99.6 59.6 7.3 9.1 22 144 A D > - 0 0 51 -2,-0.4 3,-1.8 1,-0.1 5,-0.1 -0.777 5.7-160.5 -87.1 108.1 61.3 10.8 9.4 23 145 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.514 90.5 60.3 -74.8 -1.4 59.2 13.2 7.3 24 146 A T T 3 S- 0 0 97 81,-0.0 -2,-0.0 0, 0.0 80,-0.0 0.556 94.7-144.8 -91.2 -16.7 62.2 15.6 7.2 25 147 A Y X + 0 0 27 -3,-1.8 3,-1.2 1,-0.1 4,-0.2 0.857 40.9 156.6 57.3 36.8 64.3 12.9 5.4 26 148 A A G > + 0 0 62 1,-0.3 3,-1.2 2,-0.1 4,-0.1 0.821 62.8 62.0 -64.7 -33.8 67.4 14.2 7.4 27 149 A D G > S+ 0 0 56 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.627 78.3 86.8 -71.2 -11.8 69.3 11.0 7.0 28 150 A F G X S+ 0 0 10 -3,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.729 75.2 70.9 -62.9 -22.9 69.4 11.2 3.2 29 151 A R G < S+ 0 0 73 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.715 89.5 62.3 -61.8 -22.0 72.6 13.3 3.5 30 152 A D G < S+ 0 0 134 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.625 88.3 94.5 -77.7 -15.6 74.4 10.1 4.6 31 153 A F S < S- 0 0 22 -3,-1.3 14,-0.1 -4,-0.3 15,-0.1 -0.403 93.5 -90.2 -76.8 153.4 73.7 8.4 1.2 32 154 A R - 0 0 78 12,-0.3 -1,-0.1 1,-0.1 16,-0.1 -0.379 64.9 -92.0 -51.3 137.6 76.0 8.3 -1.7 33 155 A P - 0 0 96 0, 0.0 12,-0.4 0, 0.0 2,-0.2 -0.214 36.1-110.5 -64.5 149.1 75.1 11.4 -3.7 34 156 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 8,-0.1 -0.532 31.4-161.3 -70.4 139.9 72.5 11.4 -6.5 35 157 A V - 0 0 69 6,-0.4 2,-0.5 -2,-0.2 8,-0.1 -0.997 14.1-179.3-127.3 127.9 73.9 11.9 -10.0 36 158 A R 0 0 84 -2,-0.4 79,-0.0 1,-0.1 78,-0.0 -0.867 360.0 360.0-128.0 90.3 71.8 12.9 -12.9 37 159 A M 0 0 122 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.043 360.0 360.0 146.6 360.0 74.1 13.1 -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 0 174 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 -87.7 75.3 4.2 -17.3 40 220 A L > + 0 0 36 77,-0.1 3,-1.6 3,-0.1 78,-0.1 0.874 360.0 169.1 76.0 47.8 73.0 3.9 -14.1 41 221 A S T 3 S+ 0 0 29 1,-0.3 -6,-0.4 2,-0.1 4,-0.3 0.704 71.2 51.4 -66.0 -23.7 74.1 7.1 -12.4 42 222 A M T 3> S+ 0 0 0 76,-1.8 4,-2.5 73,-0.2 5,-0.3 0.431 83.2 93.7 -94.9 -1.9 71.3 7.0 -9.8 43 223 A L H <> S+ 0 0 8 -3,-1.6 4,-2.8 75,-0.8 5,-0.3 0.909 82.0 50.1 -59.5 -49.0 72.0 3.4 -8.6 44 224 A P H > S+ 0 0 29 0, 0.0 4,-2.1 0, 0.0 -12,-0.3 0.961 116.9 41.5 -54.2 -50.0 74.4 4.2 -5.7 45 225 A H H > S+ 0 0 1 -12,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.941 118.9 43.2 -61.6 -47.1 72.0 6.8 -4.2 46 226 A L H X S+ 0 0 21 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.838 111.1 55.5 -75.5 -29.9 68.8 4.8 -4.8 47 227 A A H X S+ 0 0 6 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.934 111.0 45.9 -63.3 -41.5 70.5 1.6 -3.5 48 228 A D H X S+ 0 0 30 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.865 111.9 51.4 -69.0 -36.9 71.4 3.5 -0.3 49 229 A L H X S+ 0 0 29 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.930 113.0 45.3 -60.9 -48.3 67.9 4.9 -0.1 50 230 A V H X S+ 0 0 34 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.904 112.2 51.0 -62.2 -45.0 66.5 1.4 -0.5 51 231 A S H X S+ 0 0 10 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.946 112.7 46.2 -56.9 -48.7 69.0 -0.1 2.1 52 232 A Y H X S+ 0 0 35 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.913 111.6 52.3 -59.3 -39.2 68.0 2.5 4.6 53 233 A S H X S+ 0 0 9 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.862 104.9 55.1 -70.8 -37.3 64.4 2.0 3.9 54 234 A I H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.908 106.1 52.0 -57.7 -45.3 64.7 -1.8 4.5 55 235 A Q H X S+ 0 0 97 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.907 112.5 46.2 -58.3 -42.1 66.2 -1.1 7.9 56 236 A K H X S+ 0 0 61 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.870 108.2 53.9 -69.3 -37.4 63.2 1.1 8.7 57 237 A V H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.910 109.2 51.2 -63.9 -40.5 60.6 -1.4 7.4 58 238 A I H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.921 107.9 51.3 -62.2 -43.2 62.2 -4.0 9.8 59 239 A G H X S+ 0 0 22 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.878 112.8 45.6 -63.4 -38.1 62.0 -1.6 12.7 60 240 A F H >X S+ 0 0 3 -4,-2.0 3,-1.3 1,-0.2 4,-0.5 0.947 110.4 53.8 -68.3 -46.7 58.3 -1.0 12.0 61 241 A A H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.842 100.9 58.9 -57.6 -39.8 57.6 -4.7 11.5 62 242 A K H 3< S+ 0 0 78 -4,-2.1 -1,-0.3 1,-0.3 6,-0.2 0.744 104.5 53.3 -63.8 -24.0 59.1 -5.7 14.9 63 243 A M H << S+ 0 0 62 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.531 77.6 115.1 -86.8 -12.4 56.5 -3.4 16.6 64 244 A I S XX S- 0 0 2 -3,-1.3 3,-2.6 -4,-0.5 4,-0.5 -0.449 82.0-105.1 -60.4 120.6 53.4 -5.0 14.8 65 245 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.261 106.6 14.1 -53.9 127.5 51.3 -6.6 17.6 66 246 A G T >4 S+ 0 0 7 -4,-0.1 3,-1.8 -3,-0.1 4,-0.3 0.050 95.2 105.4 96.7 -25.7 51.8 -10.3 17.4 67 247 A F G X4 S+ 0 0 1 -3,-2.6 3,-1.5 1,-0.3 -4,-0.1 0.855 76.6 58.9 -53.9 -37.9 54.8 -10.1 15.0 68 248 A R G 3< S+ 0 0 204 -4,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.656 94.5 65.1 -64.2 -20.7 57.1 -11.0 18.0 69 249 A D G < S+ 0 0 104 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.542 86.1 91.7 -84.4 -7.2 55.2 -14.3 18.5 70 250 A L S < S- 0 0 9 -3,-1.5 2,-0.1 -4,-0.3 -4,-0.0 -0.508 87.8-102.3 -82.1 155.5 56.4 -15.6 15.1 71 251 A T > - 0 0 81 -2,-0.2 4,-2.8 1,-0.1 3,-0.2 -0.452 29.8-115.6 -70.0 152.6 59.6 -17.6 14.7 72 252 A S H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.875 116.8 60.0 -58.5 -37.6 62.6 -15.8 13.4 73 253 A D H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 110.5 39.9 -49.6 -52.0 62.5 -18.1 10.3 74 254 A D H > S+ 0 0 2 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 112.2 56.5 -70.7 -37.6 58.9 -16.8 9.5 75 255 A Q H X S+ 0 0 20 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.932 109.7 47.4 -56.0 -46.8 59.9 -13.2 10.5 76 256 A I H X S+ 0 0 11 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.936 110.6 49.9 -58.4 -51.0 62.7 -13.5 7.9 77 257 A V H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.904 112.9 47.5 -55.9 -43.9 60.4 -14.9 5.1 78 258 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.876 114.8 45.2 -69.4 -38.7 57.8 -12.2 5.6 79 259 A L H X S+ 0 0 4 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.927 113.1 49.4 -72.5 -43.7 60.3 -9.4 5.6 80 260 A K H < S+ 0 0 75 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.931 116.8 42.2 -58.6 -45.3 62.2 -10.6 2.6 81 261 A S H < S+ 0 0 22 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.812 122.5 37.0 -73.9 -27.2 59.0 -11.1 0.6 82 262 A S H X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.2 3,-0.4 0.646 86.6 96.3-103.0 -16.5 57.4 -7.8 1.6 83 263 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.857 88.7 42.8 -46.7 -55.1 60.3 -5.4 1.8 84 264 A I H > S+ 0 0 14 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.894 115.1 51.2 -62.5 -34.6 59.9 -3.8 -1.7 85 265 A E H > S+ 0 0 0 -3,-0.4 4,-2.7 -4,-0.3 -1,-0.2 0.905 110.6 47.5 -69.1 -44.1 56.1 -3.6 -1.3 86 266 A V H X S+ 0 0 1 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.880 110.8 51.8 -67.4 -35.3 56.3 -1.9 2.0 87 267 A I H X S+ 0 0 20 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.936 110.7 49.0 -63.4 -42.5 58.9 0.6 0.6 88 268 A M H < S+ 0 0 12 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.954 115.5 44.5 -60.2 -46.7 56.5 1.2 -2.3 89 269 A L H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 4,-0.3 0.948 114.1 46.6 -58.8 -51.7 53.6 1.8 0.2 90 270 A R H >< S+ 0 0 14 -4,-3.4 3,-1.5 1,-0.3 4,-0.3 0.805 103.1 66.0 -69.7 -23.7 55.5 3.9 2.7 91 271 A S G >X S+ 0 0 21 -4,-2.0 4,-1.5 -5,-0.3 3,-1.2 0.657 79.5 80.3 -69.7 -14.3 56.9 6.0 -0.2 92 272 A N G <4 S+ 0 0 14 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.812 82.2 67.3 -64.2 -23.4 53.3 7.2 -0.9 93 273 A Q G <4 S+ 0 0 69 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.834 109.0 33.5 -69.2 -30.5 54.0 9.7 1.9 94 274 A S T <4 S+ 0 0 12 -3,-1.2 9,-2.5 -4,-0.3 -1,-0.2 0.637 97.4 106.6 -94.7 -18.0 56.6 11.5 -0.1 95 275 A F E < -A 102 0A 3 -4,-1.5 2,-0.4 7,-0.3 7,-0.2 -0.349 51.3-166.8 -63.0 139.2 54.9 11.0 -3.5 96 276 A T E >>> -A 101 0A 27 5,-2.8 5,-1.5 1,-0.1 4,-0.6 -0.997 24.7-155.1-132.2 136.1 53.2 14.0 -5.0 97 277 A M T 345S+ 0 0 72 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.550 82.4 90.2 -82.4 -8.6 50.7 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 0.917 121.0 -8.7 -48.4 -45.4 51.8 17.7 -8.6 99 279 A D T <45S- 0 0 82 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.080 100.3-102.9-146.1 23.8 54.4 16.3 -10.9 100 280 A M T <5S+ 0 0 72 -4,-0.6 13,-0.3 1,-0.2 2,-0.3 0.883 80.7 118.3 60.2 46.0 54.4 12.5 -10.3 101 281 A S E S- 0 0 50 3,-0.1 3,-0.9 1,-0.1 -2,-0.4 -0.972 84.2-103.0-150.8 160.1 65.0 19.3 -1.8 107 287 A Q G > S+ 0 0 148 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.851 121.6 56.8 -52.0 -40.7 65.7 19.1 -5.5 108 288 A D G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.856 111.2 43.8 -58.0 -37.8 68.6 16.7 -4.8 109 289 A Y G < S+ 0 0 43 -3,-0.9 -5,-2.7 2,-0.1 2,-0.5 -0.249 86.0 106.0-109.8 42.3 66.1 14.4 -3.1 110 290 A K E < -B 103 0A 48 -3,-1.2 2,-0.5 -7,-0.2 -7,-0.2 -0.988 54.2-161.4-121.0 113.9 63.2 14.5 -5.6 111 291 A Y E +B 102 0A 7 -9,-2.5 -9,-2.6 -2,-0.5 2,-0.2 -0.883 11.6 177.3-109.8 123.5 62.9 11.3 -7.6 112 292 A D > - 0 0 61 -2,-0.5 4,-1.7 -11,-0.2 3,-0.2 -0.499 50.5 -82.8-111.7-178.0 61.1 11.2 -10.9 113 293 A V H > S+ 0 0 58 -13,-0.3 4,-1.7 1,-0.2 5,-0.1 0.857 127.7 53.3 -54.3 -37.6 60.5 8.5 -13.5 114 294 A T H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 105.0 54.2 -70.9 -37.2 63.9 9.2 -15.1 115 295 A D H 4 S+ 0 0 3 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 108.6 49.2 -59.5 -43.1 65.8 8.9 -11.8 116 296 A V H ><>S+ 0 0 20 -4,-1.7 3,-1.5 1,-0.2 5,-0.9 0.862 108.8 52.0 -66.7 -36.6 64.3 5.4 -11.3 117 297 A S H ><5S+ 0 0 54 -4,-1.7 3,-1.5 1,-0.3 -1,-0.2 0.830 101.5 62.4 -70.5 -26.9 65.2 4.4 -14.8 118 298 A K T 3<5S+ 0 0 70 -4,-1.7 -76,-1.8 1,-0.3 -75,-0.8 0.364 95.3 61.9 -78.2 8.3 68.8 5.5 -14.0 119 299 A A T < 5S- 0 0 7 -3,-1.5 -1,-0.3 -77,-0.2 -2,-0.2 0.187 132.3 -86.6-107.9 9.4 68.9 2.9 -11.3 120 300 A G T < 5S+ 0 0 25 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.671 88.1 124.0 102.1 17.9 68.4 0.1 -13.8 121 301 A H < - 0 0 24 -5,-0.9 -1,-0.3 -4,-0.2 2,-0.2 -0.822 43.2-147.2-118.9 152.5 64.7 -0.1 -14.2 122 302 A T >> - 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