==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION INHIBITOR 12-JUL-12 4G2I . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.CIESIELSKI,Y.SATO,D.MORAS,N.ROCHEL . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 71.5 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 . 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 2 0 0 0 0 1 0 0 1 0 1 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 1 120 A L 0 0 191 0, 0.0 197,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.0 33.8 17.2 66.6 2 121 A R - 0 0 159 197,-0.1 193,-0.0 0, 0.0 0, 0.0 -0.660 360.0-167.3-125.1 74.4 33.3 14.9 63.6 3 122 A P - 0 0 79 0, 0.0 2,-0.1 0, 0.0 196,-0.1 -0.295 25.5-112.2 -61.8 146.6 31.1 12.1 64.7 4 123 A K - 0 0 188 1,-0.1 2,-0.3 194,-0.0 192,-0.1 -0.390 37.6 -90.9 -77.3 157.1 30.9 9.1 62.3 5 124 A L - 0 0 10 190,-0.1 -1,-0.1 -2,-0.1 187,-0.0 -0.522 44.8-125.9 -68.2 130.6 27.8 8.3 60.4 6 125 A S > - 0 0 50 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.224 24.1-106.7 -69.9 168.1 25.7 5.8 62.4 7 126 A E H > S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.881 124.2 52.9 -64.4 -35.0 24.6 2.6 60.7 8 127 A E H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 109.1 47.8 -65.8 -41.0 21.1 4.0 60.5 9 128 A Q H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 110.3 52.2 -68.4 -34.5 22.4 7.2 58.8 10 129 A Q H X S+ 0 0 82 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.898 110.1 49.2 -66.8 -39.3 24.4 5.0 56.4 11 130 A R H X S+ 0 0 118 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.910 108.7 53.2 -64.9 -43.7 21.3 3.1 55.6 12 131 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.935 110.8 46.0 -57.1 -49.0 19.3 6.3 55.0 13 132 A I H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.901 112.8 50.6 -62.4 -41.3 21.9 7.6 52.5 14 133 A A H X S+ 0 0 57 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.920 111.9 47.9 -62.7 -44.0 22.0 4.2 50.8 15 134 A I H X S+ 0 0 47 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.932 113.4 46.6 -62.6 -48.2 18.2 4.2 50.5 16 135 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.886 112.0 50.2 -63.9 -40.0 18.0 7.8 49.2 17 136 A L H X S+ 0 0 28 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.917 113.4 46.4 -63.7 -42.7 20.8 7.2 46.6 18 137 A D H X S+ 0 0 73 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.917 110.8 52.7 -64.3 -44.4 19.1 4.1 45.4 19 138 A A H X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.914 111.5 46.7 -58.5 -44.1 15.7 5.9 45.3 20 139 A H H >X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.2 3,-0.6 0.913 109.1 53.3 -66.1 -42.6 17.3 8.6 43.2 21 140 A H H 3< S+ 0 0 105 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.818 111.7 47.5 -62.3 -29.0 19.0 6.2 40.8 22 141 A K H 3< S+ 0 0 137 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.667 120.0 36.9 -85.0 -18.0 15.6 4.5 40.2 23 142 A T H << S+ 0 0 13 -4,-1.0 2,-0.5 -3,-0.6 -2,-0.2 0.413 106.8 63.9-116.6 -0.7 13.7 7.7 39.6 24 143 A Y < - 0 0 17 -4,-1.5 -1,-0.2 -5,-0.1 43,-0.0 -0.934 63.3-159.6-129.7 109.4 16.2 10.0 37.7 25 144 A D > - 0 0 42 -2,-0.5 3,-1.7 1,-0.1 5,-0.1 -0.784 1.8-162.6 -89.8 105.5 17.3 8.8 34.3 26 145 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.501 89.7 56.6 -66.5 -4.2 20.6 10.6 33.4 27 146 A T T 3 S- 0 0 93 92,-0.0 -2,-0.0 0, 0.0 91,-0.0 0.536 95.4-141.0-102.0 -11.0 20.1 9.7 29.7 28 147 A Y X + 0 0 31 -3,-1.7 3,-1.3 1,-0.1 4,-0.2 0.836 42.4 159.1 53.6 36.3 16.6 11.4 29.5 29 148 A S T 3 + 0 0 67 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.652 63.1 57.2 -65.3 -18.5 15.6 8.5 27.3 30 149 A D T > S+ 0 0 46 1,-0.2 3,-2.1 2,-0.1 4,-0.3 0.580 79.8 90.7 -89.2 -9.6 11.9 9.0 27.9 31 150 A F G X S+ 0 0 14 -3,-1.3 3,-1.1 1,-0.3 -1,-0.2 0.739 75.7 64.6 -59.2 -25.2 11.8 12.6 26.6 32 151 A C G 3 S+ 0 0 89 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.633 94.0 63.8 -73.9 -10.4 11.0 11.5 23.1 33 152 A Q G < S+ 0 0 148 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.606 85.6 90.6 -87.1 -13.6 7.7 10.2 24.4 34 153 A F S < S- 0 0 26 -3,-1.1 25,-0.1 -4,-0.3 26,-0.1 -0.334 100.6 -79.4 -76.7 163.1 6.5 13.6 25.4 35 154 A R S S- 0 0 80 23,-0.4 -1,-0.2 1,-0.1 27,-0.1 -0.417 70.1 -90.0 -59.4 140.4 4.5 15.9 23.0 36 155 A P - 0 0 93 0, 0.0 23,-0.3 0, 0.0 2,-0.2 -0.155 36.0-112.3 -58.6 143.3 7.2 17.4 20.8 37 156 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.542 32.1-165.0 -74.7 141.6 8.9 20.7 21.6 38 157 A V - 0 0 74 17,-0.5 2,-0.6 -2,-0.2 21,-0.1 -0.998 5.0-164.0-130.2 127.0 8.0 23.4 19.2 39 158 A R - 0 0 80 -2,-0.4 2,-0.1 16,-0.1 90,-0.1 -0.874 7.8-166.2-118.3 100.6 10.0 26.6 19.0 40 159 A V - 0 0 35 -2,-0.6 2,-0.4 1,-0.1 16,-0.0 -0.426 37.9 -88.6 -79.9 156.9 8.4 29.6 17.2 41 160 A N + 0 0 157 1,-0.1 -1,-0.1 -2,-0.1 3,-0.0 -0.520 64.1 143.5 -68.5 121.1 10.3 32.7 16.2 42 161 A D > + 0 0 15 -2,-0.4 3,-2.3 3,-0.1 -1,-0.1 -0.191 1.7 152.2-155.5 51.1 10.2 35.1 19.1 43 162 A G T 3 S+ 0 0 92 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.745 78.4 56.1 -57.7 -22.9 13.6 37.0 19.2 44 163 A G T 3 S- 0 0 76 2,-0.0 -1,-0.3 -3,-0.0 3,-0.2 0.478 105.6-127.0 -89.5 -2.0 11.8 39.9 20.8 45 164 A G < - 0 0 38 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.901 36.2-169.6 57.8 41.5 10.4 37.9 23.6 46 216 A S > - 0 0 52 1,-0.2 4,-2.6 2,-0.1 -1,-0.2 -0.521 17.8-158.2 -68.6 117.6 6.9 39.2 22.8 47 217 A V H > S+ 0 0 90 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.910 93.0 54.7 -62.0 -43.3 4.5 38.2 25.6 48 218 A T H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 112.6 42.2 -57.1 -45.5 1.5 38.5 23.3 49 219 A L H > S+ 0 0 50 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.906 112.8 53.2 -69.3 -42.1 3.1 36.1 20.8 50 220 A E H X S+ 0 0 15 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.908 113.4 43.1 -59.9 -42.6 4.2 33.7 23.5 51 221 A L H < S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.827 110.8 54.6 -73.5 -32.7 0.8 33.5 25.0 52 222 A S H < S+ 0 0 80 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.804 126.2 22.0 -71.4 -26.2 -1.0 33.2 21.7 53 223 A Q H < - 0 0 78 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.816 67.9-173.1-108.2 -42.2 1.2 30.2 20.8 54 224 A L >< + 0 0 3 -4,-3.2 3,-1.2 -5,-0.3 -3,-0.1 0.887 21.9 170.7 42.8 45.3 2.6 28.6 24.0 55 225 A S T 3 + 0 0 14 1,-0.3 -17,-0.5 -5,-0.2 4,-0.3 0.798 69.1 40.9 -55.9 -36.9 4.6 26.5 21.6 56 226 A M T 3> S+ 0 0 3 76,-1.5 4,-2.6 -19,-0.2 5,-0.3 0.501 92.0 89.6 -92.7 -4.2 6.8 24.9 24.2 57 227 A L H <> S+ 0 0 6 -3,-1.2 4,-3.1 75,-0.6 5,-0.3 0.903 82.3 52.0 -63.1 -44.6 4.1 24.3 26.8 58 228 A P H > S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -23,-0.4 0.939 116.2 42.1 -58.5 -42.7 2.9 20.9 25.8 59 229 A H H > S+ 0 0 0 -23,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.940 118.2 43.8 -68.1 -48.9 6.4 19.6 25.9 60 230 A L H X S+ 0 0 43 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.879 112.9 52.5 -65.3 -38.5 7.5 21.3 29.1 61 231 A A H X S+ 0 0 5 -4,-3.1 4,-2.8 -5,-0.3 -1,-0.2 0.904 110.5 48.1 -63.9 -40.5 4.2 20.4 30.8 62 232 A D H X S+ 0 0 28 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.902 112.5 49.4 -66.0 -39.3 4.8 16.8 29.9 63 233 A L H X S+ 0 0 21 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 114.3 43.9 -65.6 -44.0 8.3 17.0 31.2 64 234 A V H X S+ 0 0 23 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.913 114.1 50.5 -67.6 -41.1 7.2 18.6 34.5 65 235 A S H X S+ 0 0 11 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.937 111.7 47.9 -60.9 -45.8 4.3 16.1 34.8 66 236 A Y H X S+ 0 0 28 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.919 112.2 51.0 -58.7 -44.5 6.8 13.2 34.2 67 237 A S H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.887 105.6 54.1 -63.0 -40.7 9.1 14.7 36.8 68 238 A I H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.902 106.8 52.7 -61.4 -40.3 6.3 15.0 39.3 69 239 A Q H X S+ 0 0 117 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.916 110.3 47.6 -61.0 -41.3 5.6 11.3 38.9 70 240 A K H X S+ 0 0 65 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.882 110.4 52.0 -67.3 -37.4 9.3 10.6 39.5 71 241 A V H X S+ 0 0 4 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.881 107.2 52.5 -65.9 -39.2 9.3 12.8 42.6 72 242 A I H X S+ 0 0 59 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.940 111.4 47.8 -61.1 -44.4 6.3 11.0 44.0 73 243 A G H X S+ 0 0 24 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.910 112.9 47.6 -61.1 -44.1 8.2 7.8 43.5 74 244 A F H >< S+ 0 0 4 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.934 109.9 52.5 -62.7 -47.6 11.3 9.2 45.2 75 245 A A H >< S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.3 -1,-0.2 0.873 101.1 60.4 -57.7 -40.5 9.3 10.6 48.1 76 246 A K H 3< S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.3 6,-0.2 0.735 104.5 51.5 -61.9 -21.1 7.7 7.2 48.8 77 247 A M T << S+ 0 0 47 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.507 80.0 113.1 -93.6 -6.3 11.2 5.8 49.4 78 248 A I S X> S- 0 0 3 -3,-1.7 3,-2.2 -4,-0.4 4,-0.5 -0.532 82.7-106.0 -68.0 124.1 12.2 8.4 51.9 79 249 A P T 34 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.300 104.2 11.7 -54.1 120.1 12.6 6.7 55.2 80 250 A G T >4 S+ 0 0 12 -4,-0.1 3,-1.6 -2,-0.1 4,-0.4 0.114 95.1 106.7 99.5 -21.7 9.7 7.6 57.4 81 251 A F G X4 S+ 0 0 0 -3,-2.2 3,-1.5 1,-0.3 -5,-0.1 0.890 78.4 54.0 -57.7 -41.1 7.6 9.2 54.6 82 252 A R G 3< S+ 0 0 162 -4,-0.5 -1,-0.3 1,-0.3 -6,-0.1 0.578 94.6 70.6 -71.4 -7.7 5.2 6.3 54.6 83 253 A D G < S+ 0 0 120 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.644 85.9 87.0 -80.8 -15.3 4.7 6.8 58.4 84 254 A L S < S- 0 0 8 -3,-1.5 2,-0.0 -4,-0.4 -4,-0.0 -0.419 91.7 -98.4 -81.2 159.2 2.8 9.9 57.5 85 255 A T > - 0 0 81 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.354 32.5-112.7 -72.5 159.2 -0.9 10.0 56.8 86 256 A S H > S+ 0 0 90 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 118.2 56.8 -60.3 -38.8 -2.0 10.0 53.1 87 257 A E H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 110.9 41.6 -58.1 -48.9 -3.4 13.5 53.7 88 258 A D H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.873 111.9 56.0 -67.8 -37.1 0.0 14.8 54.9 89 259 A Q H X S+ 0 0 31 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.942 111.3 43.3 -59.3 -47.7 1.9 12.9 52.2 90 260 A I H X S+ 0 0 81 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.874 111.5 54.3 -66.3 -39.1 -0.1 14.6 49.5 91 261 A V H X S+ 0 0 31 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.940 111.7 44.6 -60.6 -46.5 0.1 18.0 51.1 92 262 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.910 114.3 49.8 -64.0 -43.1 3.9 17.7 51.2 93 263 A L H X S+ 0 0 19 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.921 112.4 45.4 -63.4 -46.7 4.1 16.4 47.6 94 264 A K H < S+ 0 0 78 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.878 116.3 45.9 -66.4 -37.4 1.9 19.1 46.1 95 265 A S H < S+ 0 0 26 -4,-2.0 4,-0.2 -5,-0.3 -1,-0.2 0.794 120.4 36.8 -77.6 -28.4 3.7 21.9 48.0 96 266 A S H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 3,-0.4 0.605 88.8 101.0 -98.6 -13.1 7.2 20.8 47.3 97 267 A A H X S+ 0 0 2 -4,-1.6 4,-2.0 1,-0.2 5,-0.2 0.853 85.9 38.2 -36.8 -65.5 6.7 19.6 43.8 98 268 A I H > S+ 0 0 13 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.845 116.4 54.0 -63.1 -32.8 8.1 22.5 41.8 99 269 A E H > S+ 0 0 1 -3,-0.4 4,-2.4 -4,-0.2 -1,-0.2 0.924 109.5 46.2 -66.3 -46.0 10.9 23.0 44.3 100 270 A V H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.854 111.5 53.2 -65.7 -34.1 12.1 19.4 44.1 101 271 A I H X S+ 0 0 16 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.924 107.9 50.3 -67.0 -41.5 11.9 19.6 40.3 102 272 A M H < S+ 0 0 10 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.931 114.1 46.1 -61.4 -42.5 14.0 22.8 40.4 103 273 A L H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 4,-0.2 0.940 114.1 45.4 -64.9 -48.9 16.6 20.9 42.6 104 274 A R H >< S+ 0 0 13 -4,-3.0 3,-1.6 1,-0.3 4,-0.3 0.825 103.4 64.1 -67.7 -29.2 16.7 17.7 40.5 105 275 A S G >X S+ 0 0 24 -4,-2.2 3,-1.3 1,-0.3 4,-1.2 0.664 81.4 81.6 -68.3 -13.8 16.9 19.6 37.2 106 276 A N G <4 S+ 0 0 14 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.787 80.2 67.3 -62.2 -23.5 20.3 20.9 38.4 107 277 A E G <4 S+ 0 0 72 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.830 107.4 37.1 -66.1 -31.4 21.7 17.6 37.3 108 278 A S T <4 S+ 0 0 13 -3,-1.3 9,-2.3 -4,-0.3 -1,-0.2 0.605 95.8 104.7 -94.1 -14.7 21.0 18.4 33.6 109 279 A F E < -A 116 0A 2 -4,-1.2 2,-0.4 7,-0.3 7,-0.2 -0.431 53.3-167.1 -68.2 139.3 21.8 22.1 34.0 110 280 A T E >>> -A 115 0A 25 5,-2.6 5,-1.3 -2,-0.1 4,-0.9 -0.995 26.1-153.8-133.2 136.1 25.2 23.1 32.5 111 281 A M T 345S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.465 83.5 89.5 -83.8 0.0 27.2 26.3 33.0 112 282 A D T 345S- 0 0 150 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.904 121.9 -9.7 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S+ 0 0 102 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.873 109.9 50.1 -65.4 -36.6 24.5 27.4 52.2 213 383 A M H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 3,-0.3 0.910 109.1 50.0 -68.3 -42.8 22.3 24.4 51.5 214 384 A I H X S+ 0 0 61 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.852 106.7 56.6 -64.4 -33.1 19.6 25.5 53.9 215 385 A Q H X S+ 0 0 109 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.836 100.9 57.7 -67.0 -31.0 19.7 28.9 52.3 216 386 A K H X S+ 0 0 33 -4,-1.2 4,-2.1 -3,-0.3 -1,-0.2 0.853 102.5 54.8 -66.5 -32.8 19.0 27.3 48.9 217 387 A L H X S+ 0 0 22 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.854 107.7 48.8 -68.0 -34.3 15.8 25.8 50.5 218 388 A A H X S+ 0 0 45 -4,-1.3 4,-1.2 2,-0.2 3,-0.4 0.896 109.1 53.3 -70.3 -39.5 14.7 29.4 51.5 219 389 A D H X S+ 0 0 49 -4,-2.1 4,-1.9 1,-0.2 3,-0.4 0.888 103.8 57.1 -60.1 -41.7 15.5 30.5 47.9 220 390 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.820 98.6 60.2 -60.5 -33.2 13.2 27.7 46.6 221 391 A R H X S+ 0 0 69 -4,-1.0 4,-2.1 -3,-0.4 -1,-0.2 0.906 106.9 45.9 -62.0 -41.5 10.3 29.1 48.6 222 392 A S H X S+ 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118 -4,-2.0 4,-0.8 -5,-0.2 -2,-0.2 0.951 110.2 44.8 -55.5 -51.6 -2.1 31.5 37.6 233 403 A C H >< S+ 0 0 64 -4,-1.9 3,-1.0 1,-0.2 4,-0.4 0.908 112.3 51.9 -59.4 -44.6 -1.6 33.9 34.7 234 404 A L H >< S+ 0 0 5 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.901 102.8 59.3 -60.0 -40.6 -0.9 31.1 32.3 235 405 A S H 3< S+ 0 0 55 -4,-2.7 -1,-0.2 1,-0.3 5,-0.2 0.706 94.3 65.8 -63.0 -20.3 -4.1 29.3 33.3 236 406 A F T << S+ 0 0 149 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.654 77.5 102.3 -75.6 -16.3 -6.1 32.3 32.2 237 407 A Q S X S- 0 0 56 -3,-1.8 3,-1.9 -4,-0.4 4,-0.3 -0.559 85.4-109.9 -72.7 123.4 -5.1 31.7 28.6 238 408 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.246 99.9 12.7 -54.3 138.1 -8.0 30.1 26.7 239 409 A E T 3 S+ 0 0 121 -4,-0.1 4,-0.5 1,-0.1 3,-0.4 0.558 87.7 125.5 70.8 11.8 -7.4 26.4 25.8 240 410 A C X> + 0 0 2 -3,-1.9 3,-1.2 1,-0.2 4,-0.6 0.841 59.9 68.2 -68.4 -32.9 -4.4 26.3 28.1 241 411 A S G >4 S+ 0 0 70 1,-0.3 3,-1.0 -4,-0.3 -1,-0.2 0.851 95.0 55.1 -55.3 -38.9 -5.8 23.2 29.9 242 412 A M G 34 S+ 0 0 119 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.741 104.1 55.7 -67.0 -24.5 -5.3 21.0 26.9 243 413 A K G <4 S+ 0 0 56 -3,-1.2 -182,-0.2 -4,-0.5 -1,-0.2 0.571 107.8 55.9 -84.4 -10.3 -1.6 22.0 26.8 244 414 A L S << S- 0 0 11 -3,-1.0 -182,-0.1 -4,-0.6 -3,-0.1 0.005 86.6-112.8 -99.0-153.8 -1.1 20.8 30.4 245 415 A T > - 0 0 16 -184,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.955 24.7-108.4-142.3 159.4 -1.8 17.4 32.0 246 416 A P H > S+ 0 0 114 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.880 120.1 50.8 -57.2 -38.3 -4.3 16.2 34.6 247 417 A L H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.924 111.0 47.1 -66.8 -43.9 -1.4 15.9 37.1 248 418 A V H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.909 110.4 53.3 -64.1 -41.4 -0.1 19.4 36.5 249 419 A L H X S+ 0 0 67 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.891 112.5 44.3 -61.2 -39.7 -3.6 20.8 36.7 250 420 A E H < S+ 0 0 102 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.915 114.5 47.2 -72.7 -43.2 -4.2 19.2 40.1 251 421 A V H < S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.895 128.6 22.5 -67.1 -41.0 -0.8 20.1 41.7 252 422 A F H < 0 0 33 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.636 360.0 360.0-103.4 -16.3 -0.7 23.7 40.6 253 423 A G < 0 0 89 -4,-1.6 -1,-0.1 -5,-0.5 -4,-0.1 -0.368 360.0 360.0 -72.8 360.0 -4.4 24.4 40.2