==== 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 3AZ2 . 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) . 12600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 73.6 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 . 135 54.0 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 0 1 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 0 206 0, 0.0 197,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.4 33.6 17.5 66.6 2 121 A R - 0 0 173 197,-0.0 193,-0.0 196,-0.0 0, 0.0 -0.661 360.0-167.3-124.0 75.2 33.1 15.1 63.6 3 122 A P - 0 0 68 0, 0.0 2,-0.1 0, 0.0 196,-0.1 -0.253 26.3-111.8 -59.1 149.4 30.9 12.2 64.8 4 123 A K - 0 0 176 1,-0.1 2,-0.2 194,-0.0 192,-0.1 -0.463 38.1 -91.1 -77.9 156.3 30.8 9.2 62.4 5 124 A L - 0 0 14 -2,-0.1 -1,-0.1 190,-0.1 187,-0.0 -0.495 46.0-123.9 -66.0 136.1 27.6 8.3 60.5 6 125 A S > - 0 0 52 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.247 24.0-105.1 -73.6 167.0 25.6 5.9 62.5 7 126 A E H > S+ 0 0 152 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.936 126.1 50.6 -59.9 -43.1 24.5 2.5 61.0 8 127 A E H > S+ 0 0 104 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.880 109.4 50.0 -60.1 -43.7 21.0 3.9 60.7 9 128 A Q H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.912 111.3 48.9 -63.9 -40.1 22.4 7.1 58.9 10 129 A Q H X S+ 0 0 80 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.884 111.8 49.4 -62.7 -42.8 24.4 4.8 56.5 11 130 A R H X S+ 0 0 143 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.929 109.6 51.5 -60.8 -49.6 21.2 2.8 55.9 12 131 A I H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 111.7 47.3 -54.7 -45.5 19.2 6.1 55.2 13 132 A I H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.895 112.6 48.4 -64.3 -43.6 21.9 7.2 52.7 14 133 A A H X S+ 0 0 57 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.930 112.7 49.2 -62.5 -42.7 22.0 3.7 50.9 15 134 A I H X S+ 0 0 43 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.912 112.7 46.3 -60.9 -49.8 18.1 3.8 50.7 16 135 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.873 112.2 50.0 -63.8 -40.4 18.0 7.3 49.3 17 136 A L H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.911 112.9 46.9 -63.1 -44.4 20.7 6.6 46.7 18 137 A D H X S+ 0 0 73 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.912 111.3 52.0 -63.3 -44.6 18.9 3.4 45.6 19 138 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.909 111.7 46.6 -58.4 -43.3 15.6 5.3 45.4 20 139 A H H >X S+ 0 0 1 -4,-2.3 4,-1.1 1,-0.2 3,-0.8 0.896 109.7 53.5 -66.9 -43.0 17.2 8.0 43.2 21 140 A H H 3< S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.816 111.9 46.0 -63.0 -28.2 18.9 5.4 40.9 22 141 A K H 3< S+ 0 0 135 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.573 121.0 37.2 -84.9 -19.6 15.5 3.7 40.4 23 142 A T H << S+ 0 0 11 -3,-0.8 2,-0.4 -4,-0.7 -2,-0.2 0.342 105.3 67.0-118.7 2.6 13.7 7.0 39.7 24 143 A Y < - 0 0 32 -4,-1.1 -1,-0.2 -3,-0.1 43,-0.0 -0.963 58.7-162.6-129.9 115.2 16.1 9.2 37.8 25 144 A D > - 0 0 43 -2,-0.4 3,-1.7 1,-0.1 5,-0.1 -0.844 0.5-167.8 -97.9 105.8 17.2 8.2 34.2 26 145 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.460 86.1 61.0 -75.6 2.4 20.4 10.1 33.4 27 146 A T T 3 S- 0 0 94 91,-0.0 -2,-0.0 92,-0.0 91,-0.0 0.471 96.6-138.3-101.8 -6.7 20.0 9.1 29.7 28 147 A Y X + 0 0 42 -3,-1.7 3,-1.3 1,-0.1 4,-0.3 0.830 44.7 159.1 55.0 34.5 16.6 11.0 29.4 29 148 A S T 3 + 0 0 70 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.642 62.6 55.5 -67.7 -16.9 15.5 7.9 27.3 30 149 A D T > S+ 0 0 43 1,-0.2 3,-2.3 -5,-0.1 4,-0.3 0.547 80.1 93.1 -90.9 -7.4 11.7 8.5 27.8 31 150 A F G X S+ 0 0 14 -3,-1.3 3,-1.4 1,-0.3 -1,-0.2 0.791 75.3 63.2 -58.6 -31.5 11.8 12.0 26.4 32 151 A C G 3 S+ 0 0 90 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.635 95.5 63.4 -65.5 -15.5 10.9 10.9 22.8 33 152 A Q G < S+ 0 0 150 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.586 87.2 90.6 -85.0 -14.3 7.5 9.7 24.3 34 153 A F S < S- 0 0 23 -3,-1.4 25,-0.1 -4,-0.3 26,-0.1 -0.414 98.8 -82.2 -77.9 160.6 6.5 13.2 25.3 35 154 A R - 0 0 78 23,-0.3 -1,-0.1 1,-0.1 27,-0.1 -0.315 68.2 -91.2 -58.5 137.9 4.5 15.5 23.0 36 155 A P - 0 0 93 0, 0.0 23,-0.4 0, 0.0 -1,-0.1 -0.256 35.3-111.6 -62.0 146.2 7.1 17.0 20.6 37 156 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.439 31.2-162.4 -66.9 145.1 8.9 20.3 21.4 38 157 A V - 0 0 72 17,-0.3 2,-0.5 -2,-0.1 21,-0.1 -0.988 6.0-170.5-131.6 124.2 7.9 23.1 19.0 39 158 A R - 0 0 81 -2,-0.4 2,-0.2 16,-0.1 90,-0.1 -0.964 10.5-177.5-121.9 110.4 10.1 26.2 18.7 40 159 A V - 0 0 41 -2,-0.5 2,-0.3 1,-0.1 16,-0.0 -0.587 43.2 -72.0 -99.7 167.7 8.6 29.1 16.7 41 160 A N + 0 0 158 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.423 69.8 136.3 -63.3 116.7 10.1 32.5 15.7 42 161 A D > + 0 0 28 -2,-0.3 3,-1.5 3,-0.1 -1,-0.1 -0.123 2.9 146.8-159.9 49.8 10.2 34.7 18.9 43 162 A G T 3 S+ 0 0 91 1,-0.3 -2,-0.0 2,-0.1 85,-0.0 0.763 79.8 53.1 -58.9 -28.6 13.6 36.5 19.1 44 163 A G T 3 S- 0 0 76 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 0.540 104.6-130.4 -83.5 -12.7 11.8 39.4 20.8 45 164 A G < - 0 0 33 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.938 31.5-164.1 58.4 48.4 10.2 37.2 23.5 46 216 A S > - 0 0 49 1,-0.2 4,-2.7 2,-0.0 -1,-0.2 -0.560 16.4-154.5 -68.0 120.3 6.8 38.7 22.8 47 217 A V H > S+ 0 0 91 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.907 96.4 52.0 -60.8 -44.7 4.4 37.9 25.7 48 218 A T H > S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 113.2 43.9 -57.6 -47.0 1.4 38.3 23.4 49 219 A L H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.901 112.5 51.5 -66.8 -43.9 2.9 35.8 20.9 50 220 A E H X S+ 0 0 14 -4,-2.7 4,-3.2 1,-0.2 3,-0.2 0.937 112.7 45.7 -59.1 -45.4 4.0 33.3 23.6 51 221 A L H < S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 110.7 55.1 -65.9 -33.4 0.5 33.2 25.1 52 222 A S H < S+ 0 0 92 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.832 126.2 18.1 -67.0 -35.6 -1.0 32.9 21.6 53 223 A Q H < - 0 0 75 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.2 0.834 67.3-168.8-106.4 -44.5 1.1 29.8 20.7 54 224 A L >< + 0 0 2 -4,-3.2 3,-1.2 -5,-0.3 79,-0.1 0.906 24.4 172.5 47.0 46.2 2.5 28.2 24.0 55 225 A S T 3 + 0 0 14 1,-0.3 4,-0.3 -5,-0.2 -17,-0.3 0.798 69.7 38.8 -57.8 -37.0 4.5 26.2 21.5 56 226 A M T 3> S+ 0 0 0 76,-1.2 4,-2.6 73,-0.2 -1,-0.3 0.463 93.1 91.6 -93.4 -6.0 6.8 24.5 24.1 57 227 A L H <> S+ 0 0 9 -3,-1.2 4,-3.0 75,-0.6 5,-0.3 0.932 81.8 50.7 -60.8 -48.8 4.0 24.0 26.7 58 228 A P H > S+ 0 0 25 0, 0.0 4,-2.0 0, 0.0 -23,-0.3 0.921 116.1 43.0 -55.3 -43.6 2.8 20.4 25.7 59 229 A H H > S+ 0 0 0 -23,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.929 117.9 44.2 -66.8 -49.3 6.4 19.1 25.7 60 230 A L H X S+ 0 0 25 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.845 112.3 52.4 -68.1 -32.8 7.4 20.9 29.0 61 231 A A H X S+ 0 0 4 -4,-3.0 4,-2.8 180,-0.3 -1,-0.2 0.910 111.1 47.8 -66.9 -40.8 4.1 19.9 30.7 62 232 A D H X S+ 0 0 27 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.909 112.6 50.3 -64.9 -39.2 4.8 16.2 29.7 63 233 A L H X S+ 0 0 36 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.932 114.2 42.4 -62.5 -50.7 8.3 16.6 31.1 64 234 A V H X S+ 0 0 33 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.905 113.9 51.9 -64.2 -43.2 7.1 18.1 34.4 65 235 A S H X S+ 0 0 11 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.955 112.0 46.3 -58.0 -48.3 4.3 15.6 34.7 66 236 A Y H X S+ 0 0 38 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.927 113.3 50.6 -56.4 -48.8 6.8 12.7 34.1 67 237 A S H X S+ 0 0 17 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.905 107.3 52.6 -59.7 -43.1 9.2 14.3 36.7 68 238 A I H X S+ 0 0 6 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.904 107.1 53.4 -59.2 -41.6 6.4 14.6 39.3 69 239 A Q H X S+ 0 0 118 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.921 109.8 47.7 -59.0 -42.4 5.7 10.8 38.8 70 240 A K H X S+ 0 0 68 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.896 110.9 51.5 -63.5 -42.2 9.4 10.1 39.5 71 241 A V H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.909 106.9 53.4 -62.5 -44.1 9.2 12.4 42.6 72 242 A I H X S+ 0 0 60 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.942 112.0 46.1 -56.0 -45.5 6.1 10.5 43.9 73 243 A G H X S+ 0 0 23 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.851 113.4 47.9 -63.8 -41.7 8.1 7.2 43.6 74 244 A F H >< S+ 0 0 0 -4,-2.3 3,-1.5 2,-0.2 4,-0.4 0.937 109.1 53.8 -62.8 -48.7 11.2 8.7 45.2 75 245 A A H >< S+ 0 0 0 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.897 100.8 60.0 -58.6 -39.6 9.2 10.1 48.1 76 246 A K H 3< S+ 0 0 92 -4,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.752 105.0 50.8 -59.9 -23.8 7.6 6.7 48.9 77 247 A M T << S+ 0 0 48 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.448 80.9 113.4 -93.8 -3.4 11.1 5.3 49.5 78 248 A I S X> S- 0 0 3 -3,-2.0 3,-1.8 -4,-0.4 4,-0.6 -0.593 81.9-107.4 -70.5 125.9 12.1 8.1 51.9 79 249 A P T 34 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.364 105.3 12.6 -60.0 120.6 12.6 6.5 55.4 80 250 A G T >> S+ 0 0 9 -4,-0.1 3,-1.8 -2,-0.1 4,-0.6 -0.068 96.2 104.8 102.5 -27.2 9.6 7.6 57.5 81 251 A F G X4 S+ 0 0 0 -3,-1.8 3,-1.1 1,-0.3 -5,-0.1 0.858 80.8 52.5 -53.2 -39.5 7.6 9.0 54.6 82 252 A R G 3< S+ 0 0 160 -4,-0.6 -1,-0.3 -6,-0.2 7,-0.1 0.707 97.6 68.5 -68.0 -20.4 5.2 6.0 54.7 83 253 A D G <4 S+ 0 0 120 -3,-1.8 -1,-0.2 98,-0.1 -2,-0.2 0.667 86.7 86.0 -72.8 -17.0 4.7 6.7 58.5 84 254 A L S << S- 0 0 7 -3,-1.1 -4,-0.0 -4,-0.6 5,-0.0 -0.469 94.3 -95.1 -79.6 156.8 2.8 9.9 57.7 85 255 A T > - 0 0 80 -2,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.257 33.7-113.5 -64.4 158.7 -0.9 9.8 56.9 86 256 A S H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.839 118.7 56.6 -63.5 -32.6 -1.9 9.6 53.2 87 257 A E H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 109.3 43.9 -65.7 -44.9 -3.3 13.2 53.5 88 258 A D H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.866 110.0 56.5 -68.5 -38.2 0.1 14.6 54.8 89 259 A Q H X S+ 0 0 29 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.922 111.6 43.8 -57.2 -45.3 2.0 12.6 52.1 90 260 A I H X S+ 0 0 73 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.890 111.3 51.4 -68.4 -45.0 -0.1 14.3 49.4 91 261 A V H X S+ 0 0 35 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.927 113.5 47.0 -57.4 -45.8 0.0 17.9 50.9 92 262 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.880 113.4 47.9 -64.0 -43.7 3.9 17.5 51.0 93 263 A L H X S+ 0 0 18 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.933 115.0 43.7 -64.6 -48.3 4.1 16.1 47.4 94 264 A K H < S+ 0 0 74 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.898 115.7 47.7 -65.9 -40.1 1.9 18.8 45.9 95 265 A S H < S+ 0 0 27 -4,-2.5 -1,-0.2 -5,-0.3 4,-0.2 0.778 120.3 36.5 -74.0 -26.6 3.5 21.7 47.8 96 266 A S H >X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.2 3,-0.5 0.575 87.2 102.6-100.2 -12.8 7.1 20.6 47.1 97 267 A A H 3X S+ 0 0 3 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.832 84.7 41.0 -38.0 -60.5 6.6 19.4 43.5 98 268 A I H 3> S+ 0 0 12 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.851 115.9 51.0 -64.1 -34.0 8.1 22.4 41.6 99 269 A E H <> S+ 0 0 1 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.923 112.1 45.6 -69.0 -44.5 11.0 22.8 44.0 100 270 A V H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.906 111.2 53.3 -66.0 -36.7 12.0 19.1 43.7 101 271 A I H X S+ 0 0 18 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.934 109.2 50.0 -60.3 -44.9 11.6 19.3 39.9 102 272 A M H X S+ 0 0 11 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.895 112.2 47.4 -59.9 -43.1 14.0 22.3 40.0 103 273 A L H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 4,-0.3 0.931 113.3 47.2 -66.1 -46.2 16.5 20.3 42.2 104 274 A R H >< S+ 0 0 9 -4,-3.2 3,-1.0 1,-0.2 4,-0.4 0.804 102.9 62.9 -69.4 -22.9 16.3 17.3 39.9 105 275 A S H >X S+ 0 0 28 -4,-2.1 4,-0.9 1,-0.2 3,-0.6 0.670 86.1 77.9 -69.3 -19.2 16.7 19.4 36.7 106 276 A N T << S+ 0 0 15 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.784 80.5 65.5 -62.6 -30.0 20.2 20.4 38.0 107 277 A E T <4 S+ 0 0 72 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.899 110.0 37.3 -60.7 -40.2 21.8 17.1 37.0 108 278 A S T <4 S+ 0 0 12 -3,-0.6 9,-2.4 -4,-0.4 -1,-0.2 0.598 95.5 105.5 -86.9 -12.0 21.2 17.9 33.3 109 279 A F E < -A 116 0A 2 -4,-0.9 2,-0.4 7,-0.3 7,-0.3 -0.436 54.9-164.1 -67.5 139.6 21.9 21.6 33.7 110 280 A T E >>> -A 115 0A 31 5,-2.9 4,-1.2 -2,-0.1 5,-1.1 -0.989 27.3-154.6-132.2 135.5 25.3 22.6 32.3 111 281 A M T 345S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.577 84.6 88.1 -79.5 -5.7 27.3 25.7 32.9 112 282 A D T 345S- 0 0 155 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.904 122.5 -10.1 -55.1 -40.8 29.0 25.1 29.4 113 283 A D T <45S- 0 0 73 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.179 97.4-104.5-145.2 15.2 26.1 27.2 27.9 114 284 A M T <5S+ 0 0 81 -4,-1.2 13,-0.3 1,-0.2 2,-0.3 0.878 80.6 123.2 58.3 44.5 23.5 27.6 30.7 115 285 A S E S- 0 0 70 -2,-0.4 3,-0.7 1,-0.1 -2,-0.3 0.071 91.8 -87.1 -61.3 178.8 20.1 15.8 21.1 121 291 A Q G > S+ 0 0 160 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.705 126.3 64.1 -61.6 -26.3 19.4 19.4 20.2 122 292 A D G 3 S+ 0 0 82 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.901 108.2 40.8 -66.9 -38.4 15.6 18.6 20.4 123 293 A Y G < S+ 0 0 48 -3,-0.7 -5,-2.4 2,-0.1 2,-0.6 -0.065 87.4 109.7-101.3 32.6 16.0 18.0 24.1 124 294 A K E < -B 117 0A 26 -3,-1.0 2,-0.4 -7,-0.2 -7,-0.2 -0.938 56.0-160.1-107.2 114.0 18.3 20.9 24.8 125 295 A Y E +B 116 0A 9 -9,-2.8 -9,-2.5 -2,-0.6 2,-0.2 -0.860 13.8 174.8-104.5 136.9 16.4 23.4 26.9 126 296 A R >> - 0 0 112 -2,-0.4 3,-1.3 -11,-0.2 4,-1.2 -0.776 51.2 -90.8-126.4 174.0 17.1 27.1 27.3 127 297 A V H >> S+ 0 0 54 -13,-0.3 4,-2.1 1,-0.3 3,-0.5 0.866 125.8 61.1 -45.2 -47.1 15.6 30.2 28.9 128 298 A S H 3> S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.822 100.3 52.7 -56.5 -34.7 13.9 30.8 25.5 129 299 A D H <4 S+ 0 0 0 -3,-1.3 4,-0.3 2,-0.2 -1,-0.2 0.857 108.2 50.0 -71.2 -33.2 12.1 27.4 25.8 130 300 A V H X<>S+ 0 0 22 -4,-1.2 5,-1.6 -3,-0.5 3,-0.9 0.887 110.4 49.4 -72.5 -38.1 10.6 28.3 29.2 131 301 A T H ><5S+ 0 0 14 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.875 106.1 57.8 -67.1 -35.4 9.4 31.7 27.8 132 302 A K T 3<5S+ 0 0 28 -4,-1.8 -76,-1.2 1,-0.3 -75,-0.6 0.605 100.1 58.0 -69.5 -13.1 7.8 29.7 24.9 133 303 A A T < 5S- 0 0 3 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.332 130.7 -97.6 -93.6 3.3 5.8 27.8 27.5 134 304 A G T < 5S+ 0 0 11 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.579 79.2 134.4 93.8 15.5 4.4 31.2 28.7 135 305 A H < - 0 0 20 -5,-1.6 -1,-0.3 96,-0.0 2,-0.2 -0.582 43.2-135.3 -92.9 160.2 6.7 32.1 31.6 136 306 A S >> - 0 0 35 -2,-0.2 3,-2.0 1,-0.0 4,-1.9 -0.658 26.8 -99.6-114.1 169.4 8.2 35.5 32.2 137 307 A L H 3> S+ 0 0 93 1,-0.3 4,-2.6 2,-0.2 -1,-0.0 0.764 113.0 73.1 -56.7 -29.1 11.7 36.8 33.2 138 308 A E H 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.2 86,-0.1 0.771 112.0 30.0 -58.3 -24.7 10.6 37.3 36.9 139 309 A L H <> S+ 0 0 4 -3,-2.0 4,-1.6 2,-0.1 -2,-0.2 0.836 120.9 51.0 -97.2 -46.0 10.7 33.4 37.1 140 310 A I H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.867 104.6 55.0 -61.8 -45.8 13.5 32.6 34.6 141 311 A E H X S+ 0 0 142 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.974 115.1 37.7 -57.7 -54.5 16.2 35.1 35.9 142 312 A P H > S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.814 113.9 59.3 -67.9 -25.6 16.2 33.7 39.5 143 313 A L H X S+ 0 0 15 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.947 108.8 41.9 -67.9 -45.8 15.7 30.2 38.1 144 314 A I H X S+ 0 0 27 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.897 113.5 53.4 -65.3 -41.6 19.0 30.3 36.1 145 315 A K H X S+ 0 0 168 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.905 110.9 48.3 -56.2 -44.6 20.7 32.1 39.1 146 316 A F H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.901 109.0 51.6 -63.3 -46.0 19.5 29.1 41.3 147 317 A Q H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.889 113.3 45.1 -60.4 -42.5 20.8 26.4 38.8 148 318 A V H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.944 113.7 48.1 -68.5 -48.0 24.2 28.0 38.6 149 319 A G H X S+ 0 0 22 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.901 115.9 45.4 -58.8 -41.1 24.5 28.5 42.4 150 320 A L H >< S+ 0 0 3 -4,-2.7 3,-1.0 1,-0.2 5,-0.4 0.905 111.8 51.1 -69.2 -41.1 23.4 24.9 43.0 151 321 A K H >< S+ 0 0 55 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.891 104.9 57.6 -62.0 -41.7 25.7 23.5 40.3 152 322 A K H 3< S+ 0 0 132 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.601 90.3 71.4 -66.8 -15.5 28.7 25.4 41.8 153 323 A L T << S- 0 0 26 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.671 91.6-148.3 -71.3 -18.2 28.1 23.6 45.2 154 324 A N < - 0 0 120 -3,-1.7 -2,-0.1 -4,-0.3 -3,-0.1 0.907 22.1-157.0 47.9 51.3 29.4 20.4 43.4 155 325 A L - 0 0 36 -5,-0.4 -1,-0.2 -4,-0.1 2,-0.1 -0.278 12.6-122.9 -59.3 140.1 27.1 18.2 45.5 156 326 A H > - 0 0 55 1,-0.1 4,-2.4 4,-0.0 3,-0.4 -0.488 30.9-110.7 -72.3 154.9 27.9 14.6 46.1 157 327 A E H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 121.5 58.3 -53.5 -39.6 25.0 12.3 45.0 158 328 A E H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 109.0 43.6 -57.0 -41.4 24.5 11.6 48.7 159 329 A E H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.895 112.0 53.2 -71.9 -42.1 24.0 15.3 49.4 160 330 A H H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.925 111.6 45.5 -60.2 -45.9 21.8 15.8 46.4 161 331 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.884 113.6 48.9 -68.1 -39.2 19.4 12.9 47.5 162 332 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.2 5,-0.3 0.942 109.3 53.7 -64.4 -44.6 19.3 14.1 51.1 163 333 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.918 109.9 46.7 -56.6 -45.9 18.5 17.7 49.9 164 334 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.911 113.4 49.1 -62.5 -40.6 15.5 16.4 47.8 165 335 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.927 111.8 47.7 -66.2 -43.1 14.3 14.3 50.7 166 336 A I H < S+ 0 0 4 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 110.4 54.2 -63.5 -39.2 14.6 17.3 53.2 167 337 A C H < S+ 0 0 0 -4,-2.3 3,-0.3 -5,-0.3 -1,-0.2 0.924 112.7 42.0 -60.3 -46.7 12.8 19.5 50.6 168 338 A I H < S+ 0 0 0 -4,-2.1 2,-1.7 1,-0.2 -2,-0.2 0.918 110.3 56.5 -68.5 -48.7 9.8 17.1 50.4 169 339 A V S < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 20,-0.1 -0.549 75.0 146.4 -87.7 70.0 9.6 16.3 54.1 170 340 A S - 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0 0 19 -182,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.969 25.7-108.5-139.3 156.9 -1.9 17.0 31.9 244 416 A P H > S+ 0 0 115 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.894 121.6 49.8 -53.6 -38.5 -4.4 15.8 34.6 245 417 A L H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.919 111.4 47.2 -67.8 -41.7 -1.5 15.5 37.1 246 418 A V H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.951 111.4 52.4 -64.2 -44.4 -0.2 19.0 36.3 247 419 A L H X S+ 0 0 66 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.840 114.3 41.8 -57.8 -40.7 -3.7 20.4 36.6 248 420 A E H < S+ 0 0 103 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.929 116.2 47.9 -72.5 -47.8 -4.2 18.8 40.1 249 421 A V H < S+ 0 0 19 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.892 127.1 24.9 -62.2 -44.6 -0.7 19.6 41.4 250 422 A F H < 0 0 28 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.611 360.0 360.0-100.2 -14.1 -0.7 23.3 40.4 251 423 A G < 0 0 109 -4,-1.1 -1,-0.1 -5,-0.5 -4,-0.0 -0.586 360.0 360.0 -77.3 360.0 -4.5 23.9 40.3