==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-JAN-09 2ZXM . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,T.IKURA,N.ITO . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 72.9 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 . 33 13.1 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 . 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 0 2 1 0 0 0 0 0 1 0 0 0 1 1 0 0 2 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 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 0 180 0, 0.0 2,-0.3 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 -2.4 42.5 -5.6 2.3 2 124 A L - 0 0 28 180,-0.1 2,-0.1 181,-0.1 177,-0.0 -0.609 360.0-139.6 -76.8 135.7 38.7 -5.8 2.0 3 125 A S > - 0 0 55 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.266 25.5-107.2 -81.0 177.0 37.3 -7.9 -0.9 4 126 A E H > S+ 0 0 157 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.797 119.0 58.2 -76.6 -29.3 34.3 -6.8 -2.9 5 127 A E H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 110.0 43.5 -66.0 -39.6 32.1 -9.4 -1.3 6 128 A Q H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.909 112.0 51.9 -71.8 -43.6 32.8 -7.9 2.1 7 129 A Q H X S+ 0 0 69 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.874 111.0 51.5 -54.1 -37.0 32.4 -4.4 0.7 8 130 A H H X S+ 0 0 110 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.929 105.8 52.1 -66.6 -46.7 29.1 -5.9 -0.5 9 131 A I H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.870 110.4 49.8 -58.7 -37.9 28.1 -7.2 2.9 10 132 A I H X S+ 0 0 11 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.925 111.0 48.2 -67.0 -45.2 28.8 -3.7 4.3 11 133 A A H X S+ 0 0 58 -4,-2.1 4,-1.9 -5,-0.2 5,-0.2 0.893 113.3 49.7 -62.0 -40.3 26.6 -2.1 1.7 12 134 A I H X S+ 0 0 48 -4,-2.7 4,-3.4 2,-0.2 5,-0.2 0.973 112.8 42.2 -62.8 -57.9 23.8 -4.6 2.3 13 135 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.816 113.1 53.4 -66.8 -33.2 23.6 -4.4 6.0 14 136 A L H X S+ 0 0 27 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.965 115.4 39.6 -63.3 -52.5 23.9 -0.6 6.1 15 137 A D H X S+ 0 0 78 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.925 113.6 55.7 -61.6 -44.9 21.0 -0.2 3.6 16 138 A A H X S+ 0 0 0 -4,-3.4 4,-0.6 1,-0.2 -1,-0.2 0.841 110.8 45.7 -57.1 -35.3 19.1 -3.0 5.3 17 139 A H H >X S+ 0 0 1 -4,-1.8 4,-1.9 -5,-0.2 3,-1.1 0.932 108.1 54.2 -73.1 -47.5 19.4 -1.1 8.6 18 140 A H H 3< S+ 0 0 96 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.789 109.0 51.1 -58.4 -27.8 18.4 2.3 7.1 19 141 A K H 3< S+ 0 0 134 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.745 118.1 37.8 -77.8 -24.7 15.3 0.5 5.8 20 142 A T H << S+ 0 0 9 -3,-1.1 2,-0.4 -4,-0.6 -2,-0.2 0.481 110.7 63.4-108.3 -6.8 14.5 -0.9 9.3 21 143 A Y < - 0 0 21 -4,-1.9 -1,-0.1 -5,-0.0 3,-0.0 -0.981 60.9-160.5-125.4 128.9 15.6 2.1 11.5 22 144 A D > - 0 0 44 -2,-0.4 3,-0.7 1,-0.1 -3,-0.1 -0.904 4.9-165.6-109.5 109.8 14.0 5.5 11.5 23 145 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.601 93.2 53.8 -68.3 -11.3 16.2 8.3 13.0 24 146 A T T 3 S- 0 0 93 82,-0.0 -2,-0.0 -3,-0.0 81,-0.0 0.687 92.6-149.4 -92.0 -24.1 13.1 10.5 13.2 25 147 A Y X + 0 0 25 -3,-0.7 3,-1.4 1,-0.1 4,-0.2 0.819 40.1 153.9 60.6 31.8 11.1 7.9 15.1 26 148 A A G > + 0 0 51 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.818 62.6 64.4 -62.4 -32.1 8.0 9.3 13.5 27 149 A D G >> S+ 0 0 58 1,-0.3 3,-2.9 2,-0.2 4,-0.5 0.744 79.4 83.0 -64.1 -23.3 6.2 5.9 13.9 28 150 A F G <4 S+ 0 0 11 -3,-1.4 3,-0.3 1,-0.3 -1,-0.3 0.654 79.2 68.9 -55.8 -14.2 6.4 6.3 17.6 29 151 A R G <4 S+ 0 0 165 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.561 90.4 60.2 -84.4 -8.9 3.3 8.4 17.3 30 152 A D T <4 S+ 0 0 133 -3,-2.9 -1,-0.2 -4,-0.1 -2,-0.2 0.696 86.2 97.0 -86.8 -22.6 1.2 5.4 16.3 31 153 A F S < S- 0 0 22 -4,-0.5 15,-0.1 -3,-0.3 16,-0.1 -0.184 94.3 -82.6 -64.6 157.9 1.9 3.6 19.6 32 154 A R - 0 0 78 13,-0.3 -1,-0.1 14,-0.1 17,-0.1 -0.404 64.5 -89.4 -56.5 135.0 -0.5 3.7 22.5 33 155 A P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 13,-0.2 -0.205 42.6-121.1 -53.5 131.9 0.1 6.9 24.4 34 156 A P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.511 22.3-153.1 -77.2 142.1 2.7 6.7 27.2 35 157 A V + 0 0 63 7,-1.2 2,-0.5 -2,-0.2 11,-0.1 -0.959 15.5 177.4-123.8 118.1 1.6 7.5 30.8 36 158 A R 0 0 91 -2,-0.5 80,-0.1 1,-0.2 7,-0.0 -0.945 360.0 360.0-119.4 109.8 4.0 8.8 33.5 37 159 A M 0 0 158 -2,-0.5 -1,-0.2 2,-0.1 0, 0.0 0.928 360.0 360.0 -96.3 360.0 2.4 9.6 36.8 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 58 0, 0.0 3,-0.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 67.7 1.3 4.6 38.2 40 219 A P T 3 - 0 0 123 0, 0.0 79,-0.1 0, 0.0 80,-0.1 -0.600 360.0 -25.5 -75.4 107.4 1.5 0.7 38.3 41 220 A L T > S+ 0 0 51 -2,-0.8 3,-1.6 77,-0.2 79,-0.1 0.777 86.0 155.9 63.4 27.4 2.9 -0.4 34.9 42 221 A S T < S+ 0 0 17 -3,-0.9 -7,-1.2 1,-0.3 4,-0.2 0.463 73.0 47.2 -66.9 1.5 1.6 2.9 33.4 43 222 A M T 3> S+ 0 0 0 76,-1.6 4,-2.6 -9,-0.2 5,-0.4 0.466 83.3 89.9-118.7 -8.3 4.2 2.5 30.7 44 223 A L H <> S+ 0 0 11 -3,-1.6 4,-2.3 75,-0.6 5,-0.2 0.912 86.8 53.8 -55.7 -45.3 3.7 -1.2 29.7 45 224 A P H > S+ 0 0 24 0, 0.0 4,-0.8 0, 0.0 -13,-0.3 0.934 114.7 38.8 -55.9 -48.1 1.1 -0.3 27.1 46 225 A H H > S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.931 120.0 42.9 -71.7 -47.4 3.4 2.2 25.3 47 226 A L H X S+ 0 0 25 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.796 106.0 63.3 -72.3 -28.5 6.7 0.3 25.5 48 227 A A H X S+ 0 0 6 -4,-2.3 4,-1.9 -5,-0.4 -1,-0.2 0.832 106.8 45.9 -61.8 -31.7 5.0 -3.0 24.7 49 228 A D H X S+ 0 0 22 -4,-0.8 4,-2.3 -3,-0.5 -2,-0.2 0.815 108.7 54.4 -79.7 -33.5 4.2 -1.4 21.3 50 229 A L H X S+ 0 0 29 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.914 111.7 45.7 -65.5 -42.5 7.7 0.0 20.9 51 230 A V H X S+ 0 0 45 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.963 113.6 47.1 -63.8 -53.2 9.1 -3.5 21.4 52 231 A S H X S+ 0 0 8 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.852 112.3 51.6 -60.0 -36.5 6.7 -5.2 19.1 53 232 A Y H X S+ 0 0 29 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.924 111.6 47.4 -61.3 -46.0 7.4 -2.4 16.5 54 233 A S H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.892 105.2 58.7 -64.2 -41.6 11.1 -3.1 16.9 55 234 A I H X S+ 0 0 2 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.899 105.8 50.0 -56.6 -41.1 10.6 -6.9 16.6 56 235 A Q H X S+ 0 0 85 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.908 111.8 47.8 -61.5 -42.2 9.0 -6.3 13.2 57 236 A K H X S+ 0 0 49 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.747 108.4 54.2 -74.3 -24.8 12.0 -4.1 12.1 58 237 A V H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.812 107.2 52.2 -75.7 -31.5 14.5 -6.7 13.4 59 238 A I H X S+ 0 0 2 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.907 109.0 48.7 -68.3 -43.3 12.8 -9.3 11.2 60 239 A G H X S+ 0 0 17 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.861 113.0 47.7 -65.7 -35.3 13.0 -7.1 8.1 61 240 A F H < S+ 0 0 0 -4,-1.4 3,-0.2 1,-0.2 -1,-0.2 0.867 109.9 53.8 -70.1 -37.5 16.7 -6.4 8.9 62 241 A A H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.897 102.8 56.5 -63.8 -41.4 17.3 -10.2 9.4 63 242 A K H 3< S+ 0 0 86 -4,-2.2 6,-0.2 1,-0.3 -1,-0.2 0.824 104.9 52.3 -61.6 -32.1 15.8 -11.0 6.0 64 243 A M T 3< S+ 0 0 82 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.391 79.3 120.8 -87.9 3.3 18.3 -8.8 4.3 65 244 A I S X> S- 0 0 2 -3,-1.7 3,-3.0 -4,-0.1 4,-0.6 -0.569 79.6-106.2 -67.1 118.0 21.2 -10.5 6.1 66 245 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.248 103.9 5.0 -50.5 112.1 23.4 -11.9 3.3 67 246 A G T >4 S+ 0 0 12 -4,-0.2 3,-0.7 -2,-0.1 4,-0.4 0.263 97.5 110.5 97.3 -11.6 22.8 -15.6 3.3 68 247 A F G X4 S+ 0 0 0 -3,-3.0 3,-1.0 1,-0.2 -4,-0.1 0.817 73.0 60.4 -65.3 -30.1 20.1 -15.6 5.9 69 248 A R G 3< S+ 0 0 206 -4,-0.6 -1,-0.2 1,-0.2 7,-0.1 0.808 92.7 65.7 -66.6 -30.1 17.5 -16.5 3.2 70 249 A D G < S+ 0 0 109 -3,-0.7 -1,-0.2 98,-0.1 -2,-0.2 0.714 83.3 99.6 -66.7 -20.8 19.4 -19.7 2.6 71 250 A L S < S- 0 0 6 -3,-1.0 2,-0.1 -4,-0.4 -4,-0.0 -0.256 87.4 -97.7 -64.2 153.2 18.5 -20.9 6.1 72 251 A T > - 0 0 65 1,-0.1 4,-2.1 93,-0.0 3,-0.3 -0.459 33.6-112.7 -70.3 146.2 15.6 -23.3 6.6 73 252 A S H > S+ 0 0 45 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.833 116.5 54.1 -49.0 -37.4 12.3 -21.6 7.6 74 253 A D H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 3,-0.4 0.939 106.4 48.3 -66.1 -49.5 12.5 -23.3 11.0 75 254 A D H > S+ 0 0 2 -3,-0.3 4,-3.0 1,-0.3 5,-0.2 0.898 107.9 56.3 -58.5 -41.5 16.0 -22.1 11.8 76 255 A Q H X S+ 0 0 24 -4,-2.1 4,-1.5 1,-0.3 -1,-0.3 0.847 107.2 50.2 -58.4 -34.3 15.0 -18.6 10.9 77 256 A I H X S+ 0 0 4 -4,-1.2 4,-1.2 -3,-0.4 -1,-0.3 0.859 112.6 47.3 -69.6 -36.2 12.2 -18.9 13.4 78 257 A V H X S+ 0 0 30 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.931 111.1 48.1 -73.6 -47.3 14.7 -20.1 16.0 79 258 A L H >X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 3,-0.7 0.946 115.8 41.7 -61.7 -52.2 17.3 -17.4 15.5 80 259 A L H 3X S+ 0 0 3 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.822 109.5 58.9 -67.4 -31.9 15.0 -14.4 15.6 81 260 A K H 3< S+ 0 0 68 -4,-1.2 -1,-0.2 -5,-0.2 4,-0.2 0.775 118.4 32.3 -67.2 -24.9 12.9 -15.8 18.4 82 261 A S H << S+ 0 0 20 -4,-1.1 4,-0.4 -3,-0.7 -2,-0.2 0.677 124.5 42.8-104.3 -25.2 16.1 -15.8 20.5 83 262 A S H X S+ 0 0 0 -4,-2.4 4,-3.4 -5,-0.2 5,-0.4 0.725 88.8 88.9 -93.0 -25.5 18.0 -12.8 19.1 84 263 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.3 -1,-0.1 0.848 93.4 41.5 -41.6 -51.8 15.0 -10.4 18.9 85 264 A I H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.892 116.3 48.2 -68.7 -40.6 15.5 -9.1 22.4 86 265 A E H > S+ 0 0 1 -4,-0.4 4,-1.5 -3,-0.3 -2,-0.2 0.878 111.8 50.5 -66.9 -38.2 19.3 -8.9 22.1 87 266 A V H X S+ 0 0 0 -4,-3.4 4,-3.3 2,-0.2 5,-0.2 0.883 109.2 52.1 -67.6 -38.8 19.0 -7.1 18.8 88 267 A I H X S+ 0 0 23 -4,-2.1 4,-1.9 -5,-0.4 -2,-0.2 0.969 108.6 49.0 -58.5 -54.8 16.6 -4.7 20.3 89 268 A M H X S+ 0 0 17 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.818 115.4 47.5 -55.8 -30.8 18.9 -3.9 23.1 90 269 A L H >< S+ 0 0 0 -4,-1.5 3,-1.1 2,-0.2 4,-0.5 0.965 112.5 44.2 -74.6 -55.1 21.6 -3.4 20.5 91 270 A R H 3< S+ 0 0 12 -4,-3.3 3,-0.4 1,-0.3 4,-0.2 0.681 106.7 65.0 -65.6 -16.7 19.7 -1.2 18.1 92 271 A S H >X S+ 0 0 22 -4,-1.9 3,-2.4 -5,-0.2 4,-0.5 0.834 85.4 70.7 -73.3 -33.5 18.5 0.8 21.1 93 272 A N G X< S+ 0 0 13 -3,-1.1 3,-1.3 -4,-0.7 -1,-0.2 0.818 85.0 70.3 -51.5 -32.7 22.0 1.9 21.9 94 273 A Q G 34 S+ 0 0 69 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.752 108.4 33.8 -60.3 -25.2 21.8 4.1 18.7 95 274 A S G <4 S+ 0 0 14 -3,-2.4 9,-2.9 -4,-0.2 2,-0.3 0.340 97.0 109.8-109.4 2.5 19.3 6.3 20.6 96 275 A F E << -A 103 0A 4 -3,-1.3 2,-0.4 -4,-0.5 7,-0.2 -0.632 51.1-161.8 -83.8 136.3 20.9 5.9 24.0 97 276 A T E >> -A 102 0A 26 5,-2.3 5,-0.9 -2,-0.3 4,-0.7 -0.933 22.7-154.5-122.4 143.7 22.7 8.9 25.5 98 277 A M T 45S+ 0 0 78 -2,-0.4 -1,-0.1 3,-0.2 37,-0.0 0.494 83.1 85.8 -90.6 -4.8 25.2 9.1 28.3 99 278 A D T 45S- 0 0 149 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.884 122.0 -6.4 -61.9 -39.6 24.2 12.7 29.1 100 279 A D T 45S- 0 0 77 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.247 99.4-108.3-141.1 6.6 21.4 11.5 31.3 101 280 A M T <5S+ 0 0 60 -4,-0.7 13,-0.3 1,-0.2 2,-0.3 0.916 78.1 119.6 65.6 46.2 21.5 7.8 30.8 102 281 A S E S- 0 0 42 -2,-0.6 3,-1.0 1,-0.1 -2,-0.4 -0.156 84.1-116.0 -60.2 152.8 10.9 14.9 21.7 108 287 A Q G > S+ 0 0 125 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.746 113.6 71.6 -60.2 -22.6 11.0 14.5 25.5 109 288 A D G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.906 104.0 37.7 -60.2 -43.6 7.7 12.7 25.0 110 289 A Y G < S+ 0 0 30 -3,-1.0 -5,-1.3 -5,-0.1 2,-0.5 -0.276 91.0 115.7-103.6 44.3 9.4 9.8 23.5 111 290 A K E < -B 104 0A 23 -3,-1.5 2,-0.5 -7,-0.2 -7,-0.2 -0.968 50.2-160.3-114.2 118.4 12.4 10.0 25.8 112 291 A Y E +B 103 0A 8 -9,-2.6 -9,-2.8 -2,-0.5 2,-0.2 -0.847 14.2 170.3-110.6 130.0 12.8 6.9 28.0 113 292 A D >> - 0 0 58 -2,-0.5 4,-1.7 -11,-0.2 3,-1.3 -0.605 51.6 -75.5-125.3-173.6 14.7 6.7 31.3 114 293 A V H 3> S+ 0 0 52 -13,-0.3 4,-2.1 1,-0.3 5,-0.2 0.848 126.6 52.0 -53.6 -42.0 15.2 4.3 34.2 115 294 A T H 3> S+ 0 0 63 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.727 107.1 53.8 -72.2 -22.0 11.9 5.1 35.8 116 295 A D H <4 S+ 0 0 3 -3,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.869 111.1 44.4 -77.6 -39.1 10.0 4.5 32.6 117 296 A V H ><>S+ 0 0 23 -4,-1.7 5,-0.9 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2,-0.1 4,-0.4 0.553 73.1 122.8 -92.3 -9.9 40.7 -0.1 17.1 194 373 A H T < S- 0 0 106 -3,-2.7 0, 0.0 1,-0.3 0, 0.0 -0.368 99.3 -26.6 -61.8 115.1 42.5 -1.7 20.0 195 374 A Q T 3> S+ 0 0 116 -2,-0.3 4,-2.2 1,-0.1 -1,-0.3 0.666 93.7 147.7 56.2 16.5 40.9 -5.0 20.8 196 375 A L H <> + 0 0 3 -3,-1.6 4,-1.4 1,-0.2 -2,-0.1 0.850 67.9 47.9 -52.7 -39.4 37.7 -3.5 19.3 197 376 A Y H > S+ 0 0 67 -4,-0.4 4,-2.4 2,-0.2 3,-0.3 0.939 109.3 50.7 -68.3 -48.3 36.6 -6.9 18.0 198 377 A A H > S+ 0 0 58 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.847 111.1 51.2 -58.0 -34.3 37.2 -8.8 21.3 199 378 A K H X S+ 0 0 83 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.816 108.6 50.4 -74.1 -31.7 35.1 -6.1 23.0 200 379 A M H X S+ 0 0 0 -4,-1.4 4,-0.9 -3,-0.3 3,-0.4 0.891 110.2 49.2 -72.3 -40.8 32.3 -6.4 20.5 201 380 A I H >X S+ 0 0 59 -4,-2.4 4,-1.0 1,-0.2 3,-0.6 0.861 105.8 58.4 -65.4 -36.1 32.1 -10.2 20.9 202 381 A Q H 3X S+ 0 0 101 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.798 99.9 57.9 -62.7 -29.4 32.1 -9.7 24.7 203 382 A K H 3X S+ 0 0 27 -4,-0.8 4,-1.7 -3,-0.4 -1,-0.2 0.784 100.6 55.5 -73.7 -27.3 29.0 -7.6 24.3 204 383 A L H S+ 0 0 100 -4,-0.4 4,-1.0 -5,-0.3 3,-0.3 0.915 111.8 43.0 -84.3 -53.4 12.9 -15.2 33.0 217 396 A Q H < S+ 0 0 28 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.600 112.8 58.8 -70.8 -9.9 11.6 -11.9 34.3 218 397 A Y H X S+ 0 0 11 -4,-2.1 4,-1.6 2,-0.2 3,-0.3 0.853 96.1 57.8 -84.2 -40.4 9.1 -12.0 31.4 219 398 A R H X S+ 0 0 152 -4,-0.8 4,-0.6 -3,-0.3 -2,-0.2 0.795 110.1 46.3 -61.2 -27.8 7.5 -15.3 32.4 220 399 A S H < S+ 0 0 94 -4,-1.0 4,-0.3 2,-0.2 -1,-0.3 0.709 111.5 51.2 -84.6 -23.6 6.7 -13.7 35.8 221 400 A L H 4 S+ 0 0 19 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.652 114.7 44.3 -82.2 -17.9 5.4 -10.6 34.0 222 401 A S H < S+ 0 0 32 -4,-1.6 6,-0.2 1,-0.1 -2,-0.2 0.544 88.4 85.3-102.9 -12.5 3.2 -12.8 31.8 223 402 A F S < S+ 0 0 172 -4,-0.6 -1,-0.1 -5,-0.2 -2,-0.1 0.846 81.1 71.2 -58.4 -34.2 1.9 -15.1 34.6 224 403 A Q S >> S- 0 0 89 -4,-0.3 3,-2.2 1,-0.1 4,-2.0 -0.769 76.5-152.6 -87.4 109.1 -0.8 -12.5 35.2 225 404 A P T 34 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.628 94.8 65.8 -55.2 -12.2 -3.2 -12.6 32.2 226 405 A E T 34 S+ 0 0 121 2,-0.2 -4,-0.1 3,-0.1 -3,-0.0 0.773 106.3 39.1 -82.0 -28.4 -3.9 -9.0 33.0 227 406 A N T X> S+ 0 0 18 -3,-2.2 3,-2.5 2,-0.2 4,-0.7 0.889 113.2 53.0 -82.6 -47.3 -0.3 -8.0 32.0 228 407 A S T 3< S+ 0 0 31 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.492 102.4 65.4 -65.1 -1.2 -0.1 -10.4 29.1 229 408 A M T 34 S+ 0 0 133 -5,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.564 96.1 53.9 -94.7 -13.9 -3.3 -8.6 28.1 230 409 A K T <4 S+ 0 0 83 -3,-2.5 -2,-0.2 2,-0.1 -1,-0.1 0.639 96.2 85.1 -92.5 -18.9 -1.5 -5.3 27.6 231 410 A L S < S- 0 0 27 -4,-0.7 -182,-0.1 1,-0.1 -183,-0.0 -0.031 82.5-104.6 -74.5-179.4 1.1 -6.8 25.2 232 411 A T > - 0 0 21 -184,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.764 26.4-111.7-106.8 156.9 0.7 -7.3 21.4 233 412 A P H > S+ 0 0 86 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.809 119.2 52.4 -54.6 -31.1 0.1 -10.6 19.6 234 413 A L H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.940 106.8 49.8 -71.6 -48.7 3.6 -10.4 18.2 235 414 A V H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 114.9 46.0 -57.4 -39.4 5.3 -9.9 21.5 236 415 A L H < S+ 0 0 45 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.931 113.6 47.2 -69.1 -46.7 3.4 -12.9 22.9 237 416 A E H < S+ 0 0 14 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.795 119.3 40.1 -66.8 -29.7 4.1 -15.1 19.9 238 417 A V H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.859 115.8 46.2 -90.7 -40.2 7.8 -14.3 19.8 239 418 A F S < S- 0 0 29 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.007 122.1 -93.6 -94.0 28.6 8.6 -14.3 23.5 240 419 A G 0 0 25 -3,-0.3 -1,-0.2 1,-0.0 -2,-0.2 0.343 360.0 360.0 77.3 150.1 6.8 -17.5 24.2 241 420 A N 0 0 167 -4,-0.2 -4,-0.1 -3,-0.1 -3,-0.0 0.751 360.0 360.0-117.2 360.0 3.2 -18.1 25.3 242 !* 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 0 172 0, 0.0 -169,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.7 7.1 -24.0 15.5 244 626 C N + 0 0 155 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.948 360.0 149.3 65.3 51.8 3.5 -22.7 15.2 245 627 C H > + 0 0 19 1,-0.2 4,-1.2 2,-0.1 -1,-0.2 -0.847 17.5 174.9-116.0 94.0 4.4 -19.0 14.5 246 628 C P H > S+ 0 0 96 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.939 82.1 28.6 -59.7 -50.8 1.6 -17.5 12.3 247 629 C M H > S+ 0 0 73 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.805 116.0 57.3 -88.4 -32.6 2.9 -13.9 12.3 248 630 C L H 4 S+ 0 0 0 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.834 111.8 43.8 -67.5 -32.6 6.6 -14.4 12.8 249 631 C M H X S+ 0 0 66 -4,-1.2 4,-1.9 1,-0.2 3,-0.5 0.745 106.3 60.4 -85.0 -25.4 6.8 -16.6 9.7 250 632 C N H < S+ 0 0 107 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.740 104.1 51.5 -72.2 -23.3 4.6 -14.2 7.7 251 633 C L T < S+ 0 0 49 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.560 109.6 51.0 -88.8 -10.6 7.2 -11.5 8.2 252 634 C L T 4 0 0 15 -3,-0.5 -2,-0.2 -4,-0.2 -1,-0.1 0.842 360.0 360.0 -91.9 -42.1 10.0 -13.8 7.1 253 635 C K < 0 0 185 -4,-1.9 -2,-0.1 -180,-0.0 -3,-0.1 0.986 360.0 360.0 -72.9 360.0 8.5 -14.9 3.8