==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 09-APR-01 1IE8 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.TOCCHINI-VALENTINI,N.ROCHEL,J.M.WURTZ,A.MITSCHLER,D.MORAS . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 74.0 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 . 35 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 53.2 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 0 1 0 2 0 0 0 0 1 0 0 0 1 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 0 198 0, 0.0 197,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.1 33.9 17.5 66.2 2 121 A R - 0 0 169 197,-0.0 193,-0.0 0, 0.0 2,-0.0 -0.702 360.0-168.6-122.8 79.7 33.3 15.1 63.3 3 122 A P - 0 0 68 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.365 27.9-113.2 -64.9 145.1 31.1 12.2 64.3 4 123 A K - 0 0 185 1,-0.1 2,-0.2 195,-0.0 192,-0.1 -0.370 38.7 -89.3 -75.8 158.5 31.0 9.4 61.7 5 124 A L - 0 0 17 190,-0.1 -1,-0.1 1,-0.1 187,-0.0 -0.520 46.5-121.7 -67.2 134.7 27.8 8.6 59.9 6 125 A S > - 0 0 48 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.281 25.5-105.5 -71.5 164.0 25.7 6.1 61.8 7 126 A E H > S+ 0 0 146 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.887 125.3 52.7 -57.1 -36.1 24.8 2.8 60.1 8 127 A E H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 107.5 48.5 -66.5 -44.9 21.3 4.3 59.8 9 128 A Q H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 109.7 53.2 -64.8 -36.2 22.5 7.5 58.2 10 129 A Q H X S+ 0 0 87 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.908 109.8 49.0 -63.5 -39.1 24.6 5.5 55.7 11 130 A R H X S+ 0 0 160 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.920 107.7 53.6 -67.2 -42.1 21.5 3.6 54.9 12 131 A I H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 47.7 -58.4 -45.0 19.5 6.8 54.4 13 132 A I H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.913 112.1 48.6 -62.2 -44.8 22.1 8.0 51.9 14 133 A A H X S+ 0 0 59 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.907 111.8 50.1 -63.7 -39.0 22.1 4.7 50.0 15 134 A I H X S+ 0 0 44 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.913 112.3 46.6 -65.7 -42.3 18.3 4.7 49.9 16 135 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.870 111.4 50.3 -69.7 -36.7 18.2 8.2 48.5 17 136 A L H X S+ 0 0 29 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.925 113.4 47.3 -64.6 -43.3 20.9 7.6 45.9 18 137 A D H X S+ 0 0 72 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.925 111.2 50.7 -62.6 -44.7 19.0 4.5 44.8 19 138 A A H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.921 112.5 47.0 -61.1 -43.0 15.7 6.4 44.7 20 139 A H H >X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 3,-0.7 0.926 110.5 51.1 -64.8 -42.4 17.3 9.2 42.6 21 140 A H H 3< S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.809 111.9 48.8 -65.5 -26.5 18.9 6.7 40.2 22 141 A K H 3< S+ 0 0 133 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.677 120.8 35.0 -82.6 -19.2 15.5 5.0 39.7 23 142 A T H << S+ 0 0 13 -4,-1.1 2,-0.4 -3,-0.7 -2,-0.2 0.386 108.2 62.4-119.6 -0.2 13.7 8.3 39.1 24 143 A Y < - 0 0 17 -4,-1.6 -1,-0.2 -5,-0.1 43,-0.0 -0.904 64.4-159.4-131.0 105.6 16.1 10.5 37.2 25 144 A D > - 0 0 42 -2,-0.4 3,-1.5 1,-0.1 5,-0.1 -0.730 3.3-159.8 -85.6 109.7 17.3 9.2 33.8 26 145 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.541 89.1 57.4 -70.2 -2.7 20.5 11.0 33.0 27 146 A T T 3 S- 0 0 96 92,-0.0 -2,-0.0 0, 0.0 91,-0.0 0.537 95.2-139.8-100.2 -11.2 20.1 10.2 29.3 28 147 A Y X + 0 0 32 -3,-1.5 3,-1.5 1,-0.1 4,-0.3 0.786 44.3 157.3 57.4 31.4 16.7 11.9 29.0 29 148 A S T 3 + 0 0 70 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.614 62.1 57.5 -65.0 -16.5 15.6 9.1 26.7 30 149 A D T > S+ 0 0 44 1,-0.2 3,-2.3 -5,-0.1 4,-0.3 0.613 80.2 90.6 -88.9 -11.5 11.9 9.5 27.4 31 150 A F G X S+ 0 0 11 -3,-1.5 3,-1.4 1,-0.3 -1,-0.2 0.770 74.6 64.6 -60.5 -27.8 11.8 13.2 26.2 32 151 A C G 3 S+ 0 0 86 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.672 93.3 66.0 -67.8 -13.5 11.0 12.3 22.6 33 152 A Q G < S+ 0 0 151 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.645 85.2 91.6 -80.8 -16.2 7.7 10.9 23.9 34 153 A F S < S- 0 0 25 -3,-1.4 25,-0.1 -4,-0.3 26,-0.1 -0.284 100.2 -80.1 -73.3 163.4 6.5 14.3 24.9 35 154 A R S S- 0 0 78 23,-0.3 -1,-0.2 1,-0.1 27,-0.1 -0.403 70.5 -89.8 -58.5 141.2 4.5 16.6 22.7 36 155 A P - 0 0 94 0, 0.0 23,-0.4 0, 0.0 2,-0.1 -0.157 34.5-112.3 -61.6 143.7 7.1 18.2 20.4 37 156 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.520 32.5-166.3 -70.9 143.8 9.0 21.4 21.2 38 157 A V - 0 0 72 17,-0.4 2,-0.6 -2,-0.1 21,-0.1 -0.996 4.7-164.6-131.9 128.0 8.0 24.2 18.8 39 158 A R - 0 0 86 -2,-0.4 2,-0.1 17,-0.1 90,-0.1 -0.881 9.9-169.9-120.4 102.1 10.0 27.3 18.6 40 159 A V - 0 0 36 -2,-0.6 2,-0.4 1,-0.1 16,-0.0 -0.380 38.8 -83.1 -84.7 164.4 8.4 30.3 16.8 41 160 A N + 0 0 155 1,-0.1 -1,-0.1 -2,-0.1 3,-0.0 -0.544 65.1 141.9 -69.3 118.8 10.0 33.6 15.8 42 161 A D > + 0 0 16 -2,-0.4 3,-2.3 3,-0.1 -1,-0.1 -0.108 2.6 146.0-153.6 45.8 10.1 35.8 18.9 43 162 A G T 3 S+ 0 0 91 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.775 80.6 54.9 -56.7 -25.8 13.3 37.8 18.9 44 163 A G T 3 S- 0 0 78 2,-0.0 -1,-0.3 -3,-0.0 3,-0.2 0.610 105.5-132.3 -83.2 -10.4 11.4 40.7 20.4 45 164 A G < - 0 0 34 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.905 32.8-164.2 59.5 41.0 10.2 38.4 23.2 46 216 A S > - 0 0 49 1,-0.2 4,-2.9 2,-0.1 -1,-0.2 -0.423 18.6-156.5 -63.8 119.2 6.7 39.7 22.5 47 217 A V H > S+ 0 0 92 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.913 95.0 52.4 -62.3 -43.3 4.4 38.9 25.4 48 218 A T H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.940 113.9 42.4 -58.6 -47.5 1.3 39.2 23.1 49 219 A L H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.914 113.1 53.0 -66.4 -42.1 2.8 36.8 20.6 50 220 A E H X S+ 0 0 15 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.919 113.1 43.3 -60.3 -43.5 4.1 34.4 23.3 51 221 A L H < S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.854 111.4 55.3 -71.7 -33.5 0.6 34.2 24.9 52 222 A S H < S+ 0 0 80 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.870 126.3 19.4 -66.6 -34.3 -1.1 33.9 21.5 53 223 A Q H < - 0 0 76 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.830 68.3-170.0-104.4 -39.6 1.1 30.9 20.6 54 224 A L >< + 0 0 3 -4,-3.1 3,-1.4 -5,-0.4 -3,-0.1 0.902 22.7 173.8 43.4 48.1 2.5 29.4 23.8 55 225 A S T 3 + 0 0 13 1,-0.3 -17,-0.4 -5,-0.2 4,-0.3 0.792 69.3 39.5 -56.8 -37.4 4.6 27.3 21.4 56 226 A M T 3> S+ 0 0 0 76,-1.5 4,-2.4 73,-0.2 -1,-0.3 0.426 92.6 91.0 -94.2 0.2 6.8 25.6 23.9 57 227 A L H <> S+ 0 0 10 -3,-1.4 4,-3.1 75,-0.6 5,-0.3 0.931 81.8 51.7 -65.2 -44.6 4.1 25.1 26.5 58 228 A P H > S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 -23,-0.3 0.955 115.9 42.2 -56.2 -47.7 2.9 21.6 25.4 59 229 A H H > S+ 0 0 0 -23,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.936 118.1 43.4 -65.1 -49.2 6.5 20.2 25.5 60 230 A L H X S+ 0 0 26 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.841 112.4 53.7 -68.6 -32.1 7.5 21.9 28.7 61 231 A A H X S+ 0 0 6 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.893 110.8 47.2 -65.3 -39.1 4.2 21.0 30.4 62 232 A D H X S+ 0 0 27 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.906 112.5 49.7 -67.6 -39.7 4.8 17.4 29.4 63 233 A L H X S+ 0 0 27 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 114.8 43.7 -63.8 -44.4 8.4 17.6 30.7 64 234 A V H X S+ 0 0 32 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.914 113.5 50.5 -67.2 -41.5 7.2 19.1 34.0 65 235 A S H X S+ 0 0 11 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.930 111.7 48.0 -61.2 -46.3 4.3 16.7 34.4 66 236 A Y H X S+ 0 0 31 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.926 111.8 51.4 -58.0 -44.8 6.7 13.7 33.8 67 237 A S H X S+ 0 0 11 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.872 105.5 53.8 -64.7 -35.9 9.1 15.3 36.3 68 238 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.914 107.1 52.3 -63.8 -40.6 6.3 15.6 38.9 69 239 A Q H X S+ 0 0 121 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.933 110.8 47.9 -59.6 -42.4 5.6 11.8 38.4 70 240 A K H X S+ 0 0 64 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.900 109.7 51.8 -65.7 -38.5 9.3 11.1 39.0 71 241 A V H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.870 106.6 54.2 -64.5 -36.6 9.4 13.4 42.1 72 242 A I H X S+ 0 0 50 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.947 110.5 46.9 -62.7 -45.1 6.3 11.5 43.6 73 243 A G H X S+ 0 0 25 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.895 113.2 48.2 -62.5 -41.2 8.3 8.3 43.1 74 244 A F H >< S+ 0 0 4 -4,-2.4 3,-1.4 1,-0.2 4,-0.5 0.945 110.1 51.9 -63.3 -48.8 11.4 9.7 44.7 75 245 A A H >< S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.891 102.0 59.9 -56.4 -42.1 9.4 11.1 47.7 76 246 A K H 3< S+ 0 0 91 -4,-2.2 -1,-0.3 1,-0.3 6,-0.2 0.729 105.0 50.9 -61.8 -19.0 7.8 7.8 48.4 77 247 A M T << S+ 0 0 39 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.502 79.7 113.4 -95.8 -5.2 11.3 6.3 48.9 78 248 A I S X> S- 0 0 1 -3,-1.7 3,-2.0 -4,-0.5 4,-0.5 -0.513 83.4-103.6 -67.4 127.9 12.5 9.0 51.4 79 249 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.338 105.7 12.1 -54.9 124.1 12.9 7.2 54.7 80 250 A G T >> S+ 0 0 13 -4,-0.1 3,-1.6 -2,-0.1 4,-0.6 0.096 94.5 107.3 96.9 -22.6 10.0 8.1 56.9 81 251 A F G X4 S+ 0 0 0 -3,-2.0 3,-1.2 1,-0.3 -5,-0.1 0.889 77.2 54.7 -57.4 -40.3 7.8 9.7 54.2 82 252 A R G 3< S+ 0 0 153 -4,-0.5 -1,-0.3 1,-0.2 -6,-0.1 0.621 95.1 69.4 -71.2 -9.6 5.4 6.7 54.1 83 253 A D G <4 S+ 0 0 118 -3,-1.6 -1,-0.2 98,-0.1 -2,-0.2 0.785 85.0 87.6 -76.1 -26.4 4.9 7.2 57.9 84 254 A L S << S- 0 0 6 -3,-1.2 -4,-0.0 -4,-0.6 -3,-0.0 -0.308 93.4 -97.7 -69.6 154.3 3.0 10.4 57.2 85 255 A T > - 0 0 81 1,-0.1 4,-2.4 4,-0.0 5,-0.1 -0.282 34.0-112.6 -65.7 161.3 -0.7 10.4 56.5 86 256 A S H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.887 117.9 56.5 -65.4 -36.4 -1.7 10.4 52.8 87 257 A E H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 110.1 44.1 -61.1 -43.0 -3.1 13.9 53.2 88 258 A D H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.901 111.2 54.8 -69.4 -38.6 0.2 15.2 54.5 89 259 A Q H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.936 111.4 44.5 -58.1 -47.4 2.1 13.4 51.8 90 260 A I H X S+ 0 0 82 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.878 110.4 53.5 -66.1 -39.0 0.0 15.1 49.1 91 261 A V H X S+ 0 0 33 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.951 112.2 46.2 -60.9 -45.7 0.2 18.5 50.7 92 262 A L H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.878 113.6 48.1 -64.9 -40.6 4.0 18.2 50.8 93 263 A L H X S+ 0 0 21 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.922 112.4 47.5 -67.4 -44.5 4.2 16.9 47.2 94 264 A K H < S+ 0 0 74 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.914 115.5 44.8 -65.7 -39.5 2.0 19.6 45.8 95 265 A S H < S+ 0 0 26 -4,-2.2 4,-0.2 -5,-0.3 -1,-0.2 0.784 121.1 37.3 -76.5 -25.6 3.8 22.4 47.5 96 266 A S H >X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.2 3,-0.5 0.617 87.4 96.4-100.1 -14.6 7.3 21.2 46.8 97 267 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.3 5,-0.2 0.864 87.9 43.0 -42.9 -55.5 6.9 19.9 43.2 98 268 A I H 3> S+ 0 0 9 -4,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.860 114.9 51.4 -64.0 -33.6 8.1 23.0 41.4 99 269 A E H <> S+ 0 0 1 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.916 110.8 47.2 -70.0 -42.2 11.0 23.5 43.8 100 270 A V H X S+ 0 0 1 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.874 110.1 53.7 -67.7 -35.8 12.2 19.9 43.5 101 271 A I H X S+ 0 0 20 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.946 109.5 48.3 -60.9 -44.5 11.9 20.2 39.7 102 272 A M H < S+ 0 0 10 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.926 115.4 45.1 -64.1 -41.9 14.1 23.3 39.9 103 273 A L H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 4,-0.3 0.957 114.5 45.8 -64.0 -51.1 16.7 21.5 42.1 104 274 A R H >< S+ 0 0 13 -4,-3.4 3,-1.6 1,-0.3 4,-0.3 0.827 103.4 65.0 -66.4 -26.7 16.8 18.2 40.1 105 275 A S G >X S+ 0 0 22 -4,-2.2 4,-1.7 -5,-0.3 3,-1.5 0.694 79.9 81.8 -67.9 -15.5 17.1 20.2 36.8 106 276 A N G <4 S+ 0 0 15 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.794 81.3 66.0 -60.4 -24.2 20.5 21.4 38.0 107 277 A E G <4 S+ 0 0 72 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.824 109.0 35.7 -67.5 -30.2 21.8 18.1 36.8 108 278 A S T <4 S+ 0 0 13 -3,-1.5 9,-2.3 -4,-0.3 -1,-0.2 0.662 97.2 101.3 -94.7 -18.0 21.0 19.0 33.1 109 279 A F E < -A 116 0A 2 -4,-1.7 2,-0.4 7,-0.3 7,-0.3 -0.382 55.8-166.8 -64.8 141.2 21.8 22.7 33.6 110 280 A T E >>> -A 115 0A 28 5,-2.7 4,-1.1 -2,-0.1 5,-1.1 -0.995 27.6-150.9-135.7 135.6 25.2 23.7 32.2 111 281 A M T 345S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.520 85.1 88.7 -79.8 -1.2 27.3 26.8 32.7 112 282 A D T 345S- 0 0 150 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.929 122.3 -10.4 -59.5 -44.1 28.8 26.2 29.2 113 283 A D T <45S- 0 0 68 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.204 97.5-106.4-141.6 15.9 25.9 28.3 27.7 114 284 A M T <5S+ 0 0 74 -4,-1.1 13,-0.3 1,-0.2 2,-0.3 0.905 80.2 119.2 57.5 48.5 23.4 28.7 30.7 115 285 A S E S- 0 0 94 -2,-0.3 3,-1.5 1,-0.1 -2,-0.3 0.055 93.5 -78.3 -60.2 177.1 20.4 17.4 20.7 121 291 A Q G > S+ 0 0 111 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.820 128.8 67.2 -49.4 -35.7 19.3 21.0 20.0 122 292 A D G 3 S+ 0 0 87 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.861 108.1 37.3 -54.6 -40.4 15.7 19.9 20.1 123 293 A Y G < S+ 0 0 39 -3,-1.5 -5,-2.2 2,-0.1 2,-0.6 -0.052 87.6 109.2-106.0 29.5 16.0 19.1 23.8 124 294 A K E < -B 117 0A 21 -3,-1.7 2,-0.6 -7,-0.2 -7,-0.2 -0.943 57.7-155.0-102.3 119.6 18.3 22.0 24.8 125 295 A Y E +B 116 0A 10 -9,-3.0 -9,-2.6 -2,-0.6 2,-0.2 -0.880 16.3 177.0-104.3 122.0 16.2 24.4 26.9 126 296 A R >> - 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0 0 121 -3,-1.9 -2,-0.1 -4,-0.4 -3,-0.1 0.912 22.0-158.8 50.4 50.0 29.7 21.6 43.4 155 325 A L - 0 0 35 -5,-0.5 2,-0.2 -4,-0.1 -1,-0.1 -0.257 15.2-121.4 -62.7 145.2 27.5 19.3 45.5 156 326 A H >> - 0 0 51 1,-0.1 4,-2.5 4,-0.0 3,-0.6 -0.535 32.2-111.5 -75.9 153.2 28.2 15.6 45.9 157 327 A E H 3> S+ 0 0 70 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.874 120.6 58.9 -58.1 -33.8 25.4 13.5 44.6 158 328 A E H 3> S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.900 108.4 44.4 -59.3 -42.1 24.8 12.5 48.3 159 329 A E H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.889 111.6 54.2 -68.6 -40.8 24.3 16.2 49.2 160 330 A H H X S+ 0 0 16 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.927 111.6 42.8 -61.4 -46.5 22.1 16.8 46.1 161 331 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.880 112.9 52.5 -72.3 -33.4 19.7 14.0 47.0 162 332 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.916 108.1 52.7 -65.8 -38.3 19.6 14.9 50.6 163 333 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.902 108.9 48.7 -64.9 -40.8 18.7 18.5 49.7 164 334 A M H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.919 112.3 49.1 -63.6 -41.9 15.8 17.4 47.5 165 335 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.915 111.3 48.7 -62.7 -42.3 14.5 15.1 50.3 166 336 A I H < S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 108.7 54.8 -65.0 -39.3 14.8 18.0 52.9 167 337 A C H < S+ 0 0 0 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.926 111.1 44.9 -59.9 -44.7 13.0 20.3 50.5 168 338 A I H < S+ 0 0 0 -4,-2.1 2,-1.6 1,-0.2 -2,-0.2 0.934 108.7 55.6 -67.3 -46.5 10.0 17.8 50.2 169 339 A V S < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.1 17,-0.1 -0.506 74.5 146.7 -91.0 69.7 9.7 17.0 53.9 170 340 A S > - 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