==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 20-MAY-11 3AZ1 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ITOH,S.IIJIMA . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 73.2 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 53.6 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 0 2 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 0.000 360.0 360.0 360.0 139.6 33.6 17.5 66.2 2 121 A R - 0 0 174 197,-0.1 193,-0.0 196,-0.0 0, 0.0 -0.595 360.0-167.3-127.4 69.9 33.2 15.1 63.2 3 122 A P - 0 0 68 0, 0.0 2,-0.1 0, 0.0 196,-0.1 -0.211 27.3-110.8 -57.0 147.2 31.1 12.1 64.3 4 123 A K - 0 0 188 1,-0.1 2,-0.2 195,-0.0 192,-0.1 -0.435 39.5 -90.5 -75.8 154.6 31.1 9.2 61.9 5 124 A L - 0 0 11 -2,-0.1 -1,-0.1 190,-0.1 187,-0.0 -0.493 46.6-125.8 -64.2 133.9 27.9 8.4 60.0 6 125 A S > - 0 0 49 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.276 24.0-104.2 -72.5 168.4 25.9 5.9 62.0 7 126 A E H > S+ 0 0 147 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.928 125.0 50.7 -59.1 -45.1 24.7 2.6 60.5 8 127 A E H > S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 110.5 48.7 -60.0 -41.8 21.2 4.1 60.1 9 128 A Q H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 110.3 50.6 -67.8 -38.8 22.6 7.3 58.4 10 129 A Q H X S+ 0 0 83 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.883 111.4 49.6 -64.1 -38.3 24.7 5.1 56.0 11 130 A R H X S+ 0 0 128 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.921 108.5 52.1 -66.5 -44.9 21.5 3.2 55.2 12 131 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.924 110.8 48.2 -57.8 -47.1 19.5 6.4 54.6 13 132 A I H X S+ 0 0 13 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.938 112.8 47.7 -60.5 -46.9 22.2 7.6 52.1 14 133 A A H X S+ 0 0 58 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.914 112.7 49.6 -60.1 -43.8 22.1 4.2 50.3 15 134 A I H X S+ 0 0 49 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.913 113.4 45.5 -60.3 -46.9 18.3 4.2 50.1 16 135 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.840 112.0 50.8 -70.0 -32.7 18.2 7.8 48.7 17 136 A L H X S+ 0 0 29 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.943 113.2 45.9 -68.3 -45.8 21.0 7.1 46.2 18 137 A D H X S+ 0 0 69 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.904 111.5 52.9 -60.7 -43.5 19.1 4.0 45.0 19 138 A A H X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.901 111.3 46.1 -58.7 -45.9 15.8 6.0 44.9 20 139 A H H >X S+ 0 0 2 -4,-2.2 4,-1.0 1,-0.2 3,-0.6 0.892 110.3 52.8 -65.4 -42.8 17.4 8.7 42.7 21 140 A H H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.829 112.0 46.8 -63.2 -31.6 19.0 6.1 40.3 22 141 A K H 3< S+ 0 0 136 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.637 121.5 36.1 -80.4 -19.5 15.5 4.4 39.8 23 142 A T H << S+ 0 0 11 -4,-0.8 2,-0.4 -3,-0.6 -2,-0.2 0.268 108.4 62.4-120.6 5.0 13.7 7.7 39.3 24 143 A Y < - 0 0 19 -4,-1.0 -1,-0.2 -3,-0.1 43,-0.0 -0.907 62.7-160.7-138.3 106.5 16.2 9.9 37.3 25 144 A D > - 0 0 43 -2,-0.4 3,-1.4 1,-0.1 5,-0.1 -0.805 2.8-162.1 -85.2 108.2 17.3 8.7 33.9 26 145 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.479 89.5 58.0 -75.8 4.2 20.6 10.5 33.1 27 146 A T T 3 S- 0 0 95 91,-0.0 -2,-0.0 92,-0.0 -3,-0.0 0.528 95.9-140.1-103.8 -12.7 20.1 9.6 29.4 28 147 A Y X + 0 0 31 -3,-1.4 3,-1.3 1,-0.1 4,-0.3 0.812 43.3 158.9 56.2 35.8 16.7 11.4 29.1 29 148 A S T 3 + 0 0 70 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.623 63.4 56.3 -66.3 -17.2 15.6 8.4 26.9 30 149 A D T > S+ 0 0 42 1,-0.2 3,-2.2 2,-0.1 -1,-0.3 0.607 80.8 89.1 -88.9 -15.4 11.8 8.9 27.5 31 150 A F G X S+ 0 0 12 -3,-1.3 3,-1.5 1,-0.3 -1,-0.2 0.741 76.7 64.4 -59.5 -29.0 11.8 12.6 26.3 32 151 A C G 3 S+ 0 0 84 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.634 93.2 65.8 -70.0 -11.8 11.1 11.6 22.7 33 152 A Q G < S+ 0 0 147 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.605 86.3 89.5 -83.0 -15.0 7.7 10.2 24.0 34 153 A F S < S- 0 0 25 -3,-1.5 25,-0.1 -4,-0.2 26,-0.1 -0.385 100.2 -78.4 -76.6 167.1 6.4 13.7 24.9 35 154 A R S S- 0 0 80 23,-0.3 -1,-0.1 1,-0.1 27,-0.1 -0.321 71.1 -93.2 -61.2 136.8 4.5 16.0 22.6 36 155 A P - 0 0 96 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 -0.275 34.8-107.3 -65.0 147.4 7.2 17.5 20.4 37 156 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 19,-0.1 -0.454 32.4-163.4 -65.1 143.9 9.0 20.8 21.1 38 157 A V - 0 0 71 17,-0.2 2,-0.6 -2,-0.1 21,-0.1 -0.994 4.8-170.7-130.8 121.7 8.0 23.6 18.8 39 158 A R - 0 0 86 -2,-0.4 2,-0.1 16,-0.1 90,-0.1 -0.927 9.8-177.6-120.7 103.5 10.3 26.7 18.6 40 159 A V - 0 0 48 -2,-0.6 2,-0.4 1,-0.1 16,-0.0 -0.450 41.0 -77.7 -92.1 173.1 8.8 29.6 16.6 41 160 A N + 0 0 157 -2,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.589 67.9 134.7 -76.2 119.9 10.4 33.1 15.8 42 161 A D > + 0 0 18 -2,-0.4 3,-2.3 3,-0.1 -1,-0.1 -0.133 5.3 150.9-160.9 47.8 10.2 35.3 18.9 43 162 A G T 3 S+ 0 0 93 1,-0.3 -2,-0.0 2,-0.1 85,-0.0 0.813 78.8 56.0 -52.6 -33.8 13.7 37.0 19.2 44 163 A G T 3 S- 0 0 80 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.505 106.6-128.3 -77.0 -10.6 11.9 40.0 20.8 45 164 A G < - 0 0 34 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.902 32.3-164.0 58.9 44.9 10.3 37.8 23.5 46 216 A S > - 0 0 51 1,-0.1 4,-2.8 2,-0.0 -1,-0.2 -0.509 14.7-156.1 -65.1 116.2 6.8 39.2 22.7 47 217 A V H > S+ 0 0 99 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.916 94.5 51.1 -57.3 -47.0 4.4 38.4 25.6 48 218 A T H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 114.0 44.1 -56.2 -51.5 1.3 38.6 23.2 49 219 A L H > S+ 0 0 49 2,-0.2 4,-1.5 1,-0.2 5,-0.3 0.911 113.6 49.3 -61.7 -49.3 2.9 36.3 20.7 50 220 A E H X S+ 0 0 15 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.883 114.9 45.4 -59.8 -42.1 4.1 33.8 23.3 51 221 A L H < S+ 0 0 33 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.855 111.6 52.3 -68.8 -36.2 0.6 33.7 24.9 52 222 A S H < S+ 0 0 81 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.742 127.3 21.8 -69.6 -23.5 -1.0 33.4 21.5 53 223 A Q H < - 0 0 81 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.795 66.9-172.0-111.1 -43.5 1.2 30.4 20.6 54 224 A L >< + 0 0 2 -4,-3.2 3,-1.2 -5,-0.3 79,-0.1 0.890 23.5 172.0 43.5 45.2 2.5 28.7 23.8 55 225 A S T 3 S+ 0 0 15 1,-0.3 4,-0.3 -5,-0.2 -17,-0.2 0.821 70.1 38.5 -54.7 -39.6 4.6 26.7 21.3 56 226 A M T 3> S+ 0 0 0 76,-1.2 4,-2.5 73,-0.2 -1,-0.3 0.446 93.4 92.5 -90.5 -7.9 6.8 25.0 23.9 57 227 A L H <> S+ 0 0 10 -3,-1.2 4,-3.0 75,-0.6 5,-0.3 0.905 81.7 49.3 -59.7 -47.3 4.0 24.5 26.4 58 228 A P H > S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 -23,-0.3 0.923 116.4 43.9 -60.3 -40.3 2.8 20.9 25.4 59 229 A H H > S+ 0 0 0 -23,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.946 118.1 43.5 -66.6 -48.1 6.4 19.6 25.4 60 230 A L H X S+ 0 0 24 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.829 112.9 51.8 -68.9 -34.4 7.4 21.3 28.7 61 231 A A H X S+ 0 0 5 -4,-3.0 4,-3.2 180,-0.3 -1,-0.2 0.927 111.6 47.6 -68.4 -38.9 4.0 20.4 30.4 62 232 A D H X S+ 0 0 29 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.907 113.2 49.1 -65.4 -40.1 4.7 16.7 29.4 63 233 A L H X S+ 0 0 27 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.910 114.6 43.7 -64.4 -44.7 8.3 17.0 30.8 64 234 A V H X S+ 0 0 32 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.935 113.8 50.9 -68.0 -43.7 7.0 18.6 34.1 65 235 A S H X S+ 0 0 11 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.941 112.1 46.9 -56.1 -48.9 4.2 16.0 34.3 66 236 A Y H X S+ 0 0 32 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.918 112.5 50.8 -58.0 -45.9 6.7 13.1 33.8 67 237 A S H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.872 106.3 54.4 -62.9 -39.3 9.1 14.7 36.4 68 238 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.892 107.0 51.9 -60.8 -41.7 6.3 15.0 39.0 69 239 A Q H X S+ 0 0 118 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.930 111.5 46.3 -60.4 -44.0 5.6 11.2 38.5 70 240 A K H X S+ 0 0 64 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.896 111.7 51.3 -64.8 -39.1 9.3 10.5 39.2 71 241 A V H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.884 108.0 52.5 -66.2 -42.5 9.3 12.9 42.2 72 242 A I H X S+ 0 0 57 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.946 112.3 46.4 -57.1 -47.7 6.2 11.0 43.6 73 243 A G H X S+ 0 0 23 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.876 112.4 48.8 -59.9 -43.5 8.2 7.7 43.2 74 244 A F H >< S+ 0 0 3 -4,-2.6 3,-1.4 1,-0.2 4,-0.4 0.934 110.3 52.4 -63.0 -46.6 11.4 9.2 44.8 75 245 A A H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.880 100.5 60.0 -59.7 -39.4 9.4 10.5 47.8 76 246 A K H 3< S+ 0 0 90 -4,-2.0 -1,-0.3 1,-0.3 6,-0.2 0.696 106.2 50.5 -62.0 -21.0 7.7 7.2 48.5 77 247 A M T << S+ 0 0 41 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.502 79.2 113.0 -96.8 -5.3 11.3 5.8 49.0 78 248 A I S X> S- 0 0 1 -3,-1.7 3,-2.0 -4,-0.4 4,-0.5 -0.518 83.7-106.2 -66.6 124.4 12.4 8.6 51.5 79 249 A P T 34 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.360 105.3 13.5 -58.2 123.7 12.9 6.8 54.8 80 250 A G T >> S+ 0 0 12 -4,-0.1 3,-1.7 -2,-0.0 4,-0.5 -0.026 95.4 105.1 101.0 -25.8 9.9 7.7 57.0 81 251 A F G X4 S+ 0 0 0 -3,-2.0 3,-1.1 1,-0.3 -5,-0.1 0.848 78.9 54.5 -55.5 -39.1 7.8 9.3 54.2 82 252 A R G 3< S+ 0 0 160 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.639 96.8 67.1 -68.6 -19.0 5.4 6.2 54.2 83 253 A D G <4 S+ 0 0 119 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.668 86.9 88.4 -73.5 -20.7 4.9 6.7 58.0 84 254 A L S << S- 0 0 6 -3,-1.1 2,-0.1 -4,-0.5 -4,-0.0 -0.373 92.6 -95.9 -73.0 159.7 3.0 10.0 57.2 85 255 A T > - 0 0 80 1,-0.1 4,-2.4 -2,-0.1 5,-0.1 -0.350 31.9-112.7 -71.6 157.3 -0.7 10.1 56.5 86 256 A S H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.894 118.9 54.4 -55.3 -44.0 -1.9 10.0 52.9 87 257 A E H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 111.0 44.1 -59.2 -46.3 -3.2 13.6 53.3 88 258 A D H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.859 110.1 55.3 -69.5 -37.2 0.2 14.9 54.5 89 259 A Q H X S+ 0 0 29 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.938 111.9 44.4 -59.8 -43.7 2.1 12.9 51.8 90 260 A I H X S+ 0 0 76 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.872 110.9 52.6 -69.3 -41.3 -0.1 14.7 49.1 91 261 A V H X S+ 0 0 33 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.943 112.8 46.4 -59.2 -46.9 0.2 18.2 50.7 92 262 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.900 114.3 46.4 -64.1 -42.0 4.1 17.8 50.8 93 263 A L H X S+ 0 0 17 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.900 114.4 46.6 -67.0 -44.8 4.3 16.5 47.2 94 264 A K H < S+ 0 0 78 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.923 116.1 44.4 -65.1 -43.8 2.0 19.2 45.8 95 265 A S H < S+ 0 0 25 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.869 121.9 37.5 -70.5 -36.4 3.7 22.1 47.6 96 266 A S H >X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 3,-0.6 0.612 87.0 99.9 -88.1 -16.6 7.3 20.9 46.8 97 267 A A H 3X S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.3 5,-0.2 0.858 87.2 40.0 -42.0 -56.6 6.8 19.6 43.2 98 268 A I H 3> S+ 0 0 11 -4,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.858 116.2 52.1 -64.0 -34.6 8.1 22.6 41.3 99 269 A E H <> S+ 0 0 1 -3,-0.6 4,-2.4 -4,-0.3 -2,-0.2 0.930 111.0 46.6 -67.9 -41.7 11.0 23.1 43.8 100 270 A V H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.870 110.9 52.8 -67.4 -37.9 12.1 19.4 43.5 101 271 A I H X S+ 0 0 20 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.920 109.3 49.4 -60.4 -44.6 11.8 19.7 39.6 102 272 A M H X S+ 0 0 10 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.926 113.9 46.9 -61.0 -42.4 14.1 22.8 39.8 103 273 A L H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 4,-0.3 0.940 114.2 44.9 -64.6 -50.7 16.6 20.8 42.1 104 274 A R H >< S+ 0 0 14 -4,-3.1 3,-1.5 1,-0.2 4,-0.3 0.822 104.5 63.2 -65.2 -31.4 16.6 17.7 39.9 105 275 A S H >X S+ 0 0 25 -4,-2.3 4,-1.7 1,-0.3 3,-1.0 0.643 84.3 78.9 -65.8 -17.6 17.0 19.7 36.6 106 276 A N T << S+ 0 0 11 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.802 82.5 64.9 -60.7 -27.9 20.4 20.9 38.0 107 277 A E T <4 S+ 0 0 70 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.830 109.9 35.7 -65.5 -31.9 21.8 17.5 36.9 108 278 A S T <4 S+ 0 0 13 -3,-1.0 9,-2.1 -4,-0.3 -1,-0.2 0.664 96.9 105.8 -93.3 -20.5 21.1 18.4 33.2 109 279 A F E < -A 116 0A 2 -4,-1.7 2,-0.4 7,-0.3 7,-0.3 -0.373 53.5-167.3 -57.8 133.5 22.0 22.1 33.7 110 280 A T E >>> -A 115 0A 28 5,-2.9 5,-1.1 -2,-0.1 4,-1.0 -0.990 27.1-153.4-128.1 138.8 25.4 23.1 32.2 111 281 A M T 345S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.496 84.9 87.8 -83.4 -3.0 27.4 26.2 32.8 112 282 A D T 345S- 0 0 153 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.885 121.6 -9.3 -59.8 -40.2 29.0 25.7 29.3 113 283 A D T <45S- 0 0 71 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.160 97.5-105.5-145.8 14.3 26.1 27.6 27.7 114 284 A M T <5S+ 0 0 76 -4,-1.0 13,-0.3 1,-0.2 2,-0.3 0.876 81.2 121.8 58.9 43.1 23.5 28.1 30.6 115 285 A S E S- 0 0 91 -2,-0.4 3,-0.9 1,-0.1 -2,-0.2 0.026 92.8 -75.0 -72.8-176.0 20.4 16.5 21.0 121 291 A Q G > S+ 0 0 131 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.770 130.6 59.5 -51.2 -34.3 19.5 20.0 19.9 122 292 A D G 3 S+ 0 0 88 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.869 110.9 40.4 -66.8 -36.8 15.7 19.2 20.2 123 293 A Y G < S+ 0 0 37 -3,-0.9 -5,-2.2 2,-0.1 2,-0.7 0.070 86.0 107.2-102.9 27.2 16.1 18.4 23.9 124 294 A K E < -B 117 0A 28 -3,-1.0 2,-0.4 -7,-0.2 -7,-0.2 -0.915 59.1-159.3-101.6 110.7 18.5 21.2 24.8 125 295 A Y E +B 116 0A 10 -9,-2.8 -9,-2.8 -2,-0.7 2,-0.2 -0.778 14.4 175.2 -98.4 137.5 16.4 23.6 26.8 126 296 A R >> - 0 0 93 -2,-0.4 3,-1.3 -11,-0.2 4,-1.1 -0.770 49.8 -90.5-128.1 175.9 17.1 27.4 27.3 127 297 A V H 3> S+ 0 0 52 -13,-0.3 4,-1.9 1,-0.3 3,-0.4 0.845 124.1 62.2 -50.4 -43.7 15.5 30.5 28.9 128 298 A S H 3> S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.778 100.0 52.8 -59.9 -30.6 13.9 31.2 25.5 129 299 A D H <4 S+ 0 0 0 -3,-1.3 4,-0.2 2,-0.2 -1,-0.2 0.857 107.0 51.3 -72.5 -36.7 12.0 27.8 25.7 130 300 A V H ><>S+ 0 0 24 -4,-1.1 5,-1.6 -3,-0.4 3,-0.8 0.860 110.5 49.0 -68.7 -35.2 10.6 28.8 29.2 131 301 A T H ><5S+ 0 0 14 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.860 105.9 58.0 -69.8 -34.8 9.4 32.2 27.7 132 302 A K T 3<5S+ 0 0 22 -4,-1.5 -76,-1.2 1,-0.3 -75,-0.6 0.559 100.3 58.7 -72.0 -8.7 7.8 30.2 24.8 133 303 A A T < 5S- 0 0 3 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.282 129.9 -94.8 -98.9 5.6 5.8 28.3 27.4 134 304 A G T < 5S+ 0 0 12 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.536 81.2 132.9 95.2 10.3 4.2 31.6 28.7 135 305 A H < - 0 0 23 -5,-1.6 -1,-0.3 -85,-0.0 2,-0.2 -0.552 43.4-137.4 -91.6 159.9 6.6 32.5 31.6 136 306 A S >> - 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