==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2016 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-AUG-03 1Q4X . COMPND 2 MOLECULE: THYROID HORMONE RECEPTOR BETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BORNGRAEBER,M.J.BUDNY,G.CHIELLINI,S.T.CUNHA-LIMA, . 239 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 0 1 1 0 0 0 0 1 0 1 0 0 1 0 0 0 1 1 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 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 1 209 A G 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 18.5 28.0 88.0 2 210 A H - 0 0 166 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.369 360.0-109.3 -76.2 6.5 21.3 25.5 87.5 3 211 A K - 0 0 140 1,-0.1 2,-0.0 2,-0.0 -1,-0.0 0.972 38.3-127.6 59.2 89.6 19.9 25.0 84.0 4 212 A P - 0 0 52 0, 0.0 183,-0.3 0, 0.0 184,-0.2 -0.289 17.1-140.9 -67.1 147.4 18.3 21.6 84.1 5 213 A E - 0 0 85 1,-0.2 180,-0.2 182,-0.1 179,-0.1 -0.495 45.9 -48.4-102.3 171.9 19.0 18.9 81.6 6 214 A P - 0 0 13 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.001 53.1-135.4 -45.2 140.6 16.7 16.4 80.0 7 215 A T > - 0 0 63 -3,-0.1 4,-3.3 1,-0.1 5,-0.3 -0.476 34.2 -95.0 -89.5 165.9 14.4 14.4 82.2 8 216 A D H > S+ 0 0 152 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.914 128.4 42.8 -48.8 -46.6 13.9 10.6 81.7 9 217 A E H > S+ 0 0 145 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.848 113.3 51.9 -71.7 -31.6 10.8 11.2 79.5 10 218 A E H > S+ 0 0 12 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.930 105.9 53.9 -69.7 -43.2 12.4 14.1 77.6 11 219 A W H X S+ 0 0 106 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.905 108.5 51.3 -56.6 -39.8 15.4 12.0 76.8 12 220 A E H X S+ 0 0 112 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.937 111.4 46.6 -62.2 -44.6 13.0 9.5 75.4 13 221 A L H X S+ 0 0 21 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.941 110.3 53.2 -62.7 -46.9 11.3 12.2 73.3 14 222 A I H X S+ 0 0 3 -4,-3.6 4,-2.7 1,-0.2 5,-0.2 0.906 108.5 49.7 -55.7 -42.5 14.7 13.5 72.1 15 223 A K H X S+ 0 0 107 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.924 111.0 50.8 -63.4 -40.9 15.7 10.0 70.9 16 224 A T H X S+ 0 0 26 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.926 113.3 43.2 -62.4 -43.8 12.4 9.7 69.1 17 225 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.918 111.7 52.8 -69.8 -43.6 12.8 13.0 67.3 18 226 A T H X S+ 0 0 23 -4,-2.7 4,-3.6 -5,-0.2 5,-0.3 0.945 109.7 49.4 -58.0 -48.1 16.4 12.6 66.4 19 227 A E H X S+ 0 0 108 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.929 108.8 52.1 -56.3 -47.0 15.7 9.2 64.8 20 228 A A H X S+ 0 0 2 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.918 116.2 42.8 -54.9 -41.9 12.8 10.7 62.8 21 229 A H H X S+ 0 0 5 -4,-2.4 4,-0.9 2,-0.2 3,-0.5 0.962 114.1 46.5 -69.8 -55.9 15.2 13.3 61.6 22 230 A V H >< S+ 0 0 69 -4,-3.6 3,-0.9 1,-0.2 -2,-0.2 0.923 112.6 51.7 -54.9 -46.1 18.3 11.2 60.9 23 231 A A H 3< S+ 0 0 70 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.806 115.3 41.2 -61.4 -32.0 16.2 8.6 59.1 24 232 A T H 3< S+ 0 0 4 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.369 84.7 115.4-106.9 6.7 14.6 11.2 56.8 25 233 A N S << S- 0 0 12 -4,-0.9 -3,-0.0 -3,-0.9 37,-0.0 -0.395 78.2-116.6 -58.7 149.6 17.7 13.2 56.2 26 234 A A S S- 0 0 32 1,-0.1 -1,-0.1 -2,-0.1 85,-0.1 0.996 92.5 -28.0 -55.9 -72.4 18.6 13.1 52.5 27 235 A Q S S- 0 0 52 1,-0.1 2,-0.2 -3,-0.0 -1,-0.1 0.599 92.2-121.0-104.7 -20.5 21.8 11.3 53.1 28 236 A G - 0 0 14 -4,-0.1 2,-3.0 1,-0.1 -1,-0.1 -0.391 66.8 -29.7 61.1 157.9 22.6 12.6 56.4 29 237 A S S S+ 0 0 84 1,-0.2 -1,-0.1 -2,-0.2 82,-0.0 -0.187 101.1 97.4 -78.9 88.8 25.7 14.5 56.7 30 238 A H > + 0 0 91 -2,-3.0 2,-2.9 81,-0.1 3,-1.8 -0.244 27.3 153.6-150.0 45.6 28.2 13.3 54.2 31 239 A W T 3 + 0 0 60 1,-0.2 -2,-0.1 3,-0.2 81,-0.1 -0.463 63.4 82.3 -62.3 61.6 27.8 15.7 51.3 32 240 A K T 3 S+ 0 0 170 -2,-2.9 -1,-0.2 4,-0.0 -3,-0.0 0.353 95.1 33.7-142.9 -36.0 31.4 14.8 50.7 33 241 A Q S < S+ 0 0 80 -3,-1.8 -2,-0.1 0, 0.0 -3,-0.0 -0.088 131.8 34.0-109.4 33.7 31.0 11.6 48.7 34 242 A K S S+ 0 0 105 1,-0.1 -3,-0.2 78,-0.0 78,-0.1 0.437 87.5 85.1-143.6 -67.5 27.8 12.9 47.1 35 243 A R + 0 0 30 76,-0.2 2,-0.3 78,-0.1 78,-0.2 0.020 42.1 176.7 -52.2 154.7 27.3 16.6 46.3 36 244 A K B -a 113 0A 146 76,-1.2 78,-0.8 78,-0.0 76,-0.0 -0.926 23.1-118.3-161.9 137.6 28.5 18.2 43.0 37 245 A F - 0 0 91 -2,-0.3 78,-0.1 76,-0.2 69,-0.0 -0.006 21.2-109.5 -74.9 173.8 28.1 21.8 41.7 38 246 A L 0 0 20 76,-0.3 78,-0.1 75,-0.0 -1,-0.1 -0.939 360.0 360.0-111.4 125.3 26.4 23.4 38.6 39 247 A P 0 0 168 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.108 360.0 360.0 -44.0 360.0 28.6 24.9 35.8 40 ! 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 41 262 A G 0 0 85 0, 0.0 81,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-166.6 21.4 33.4 33.1 42 263 A K + 0 0 173 81,-0.0 2,-0.3 2,-0.0 0, 0.0 0.555 360.0 38.1 -89.6 -11.5 19.0 35.9 34.7 43 264 A V S S- 0 0 95 80,-0.0 2,-0.4 81,-0.0 80,-0.2 -0.916 86.0-147.9-108.8 158.8 16.7 33.0 34.6 44 265 A D > + 0 0 27 78,-1.8 4,-3.5 -2,-0.3 5,-0.4 -0.644 28.0 164.6-122.5 78.4 18.2 29.6 35.3 45 266 A L H > S+ 0 0 120 -2,-0.4 4,-1.9 3,-0.2 5,-0.1 0.810 85.9 54.6 -61.2 -20.5 16.3 27.0 33.4 46 267 A E H > S+ 0 0 110 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.988 113.2 35.3 -73.8 -66.0 19.3 24.9 34.3 47 268 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.944 121.8 50.4 -52.3 -48.8 19.2 25.4 38.0 48 269 A F H X S+ 0 0 41 -4,-3.5 4,-2.7 1,-0.2 5,-0.2 0.920 106.9 52.0 -57.6 -48.3 15.4 25.4 37.9 49 270 A S H X S+ 0 0 37 -4,-1.9 4,-0.8 -5,-0.4 -1,-0.2 0.922 111.7 48.0 -56.7 -43.2 15.2 22.2 35.9 50 271 A H H >X S+ 0 0 47 -4,-2.3 4,-1.1 1,-0.2 3,-0.8 0.915 109.2 53.7 -63.3 -42.1 17.5 20.5 38.4 51 272 A F H >X S+ 0 0 25 -4,-2.5 4,-2.7 1,-0.3 3,-1.0 0.930 101.8 57.2 -57.9 -48.4 15.4 21.8 41.3 52 273 A T H 3< S+ 0 0 34 -4,-2.7 4,-0.4 1,-0.3 -1,-0.3 0.776 105.2 56.2 -55.2 -25.0 12.2 20.4 39.8 53 274 A K H << S+ 0 0 134 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.803 118.5 26.5 -80.0 -29.4 14.0 17.1 40.0 54 275 A I H S+ 0 0 46 -4,-0.4 4,-3.0 2,-0.2 3,-0.2 0.971 109.4 40.3 -69.1 -59.3 9.9 16.1 45.3 57 278 A P H > S+ 0 0 47 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.863 115.1 58.5 -59.1 -29.2 12.0 13.7 47.3 58 279 A A H X S+ 0 0 17 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.908 109.5 40.1 -63.5 -46.3 12.9 16.8 49.4 59 280 A I H >X S+ 0 0 0 -4,-1.9 4,-1.9 -3,-0.2 3,-0.8 0.895 111.5 61.0 -69.3 -39.8 9.2 17.5 50.3 60 281 A T H 3X S+ 0 0 50 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.890 100.4 52.4 -56.8 -43.5 8.7 13.8 50.7 61 282 A R H 3X S+ 0 0 36 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.740 104.5 54.6 -70.6 -24.9 11.2 13.5 53.4 62 283 A V H < S+ 0 0 0 -4,-1.4 3,-0.8 2,-0.2 -1,-0.2 0.958 110.9 44.2 -63.5 -49.0 9.8 13.1 59.3 66 287 A A H >< S+ 0 0 0 -4,-1.9 3,-2.4 1,-0.3 -2,-0.2 0.919 106.6 58.3 -63.8 -43.5 6.3 13.9 60.5 67 288 A K H 3< S+ 0 0 130 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.751 103.6 58.0 -59.7 -17.8 5.0 10.4 59.9 68 289 A K T << S+ 0 0 103 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.340 85.1 87.8 -95.0 6.6 7.8 9.4 62.3 69 290 A L <> - 0 0 0 -3,-2.4 4,-2.1 1,-0.2 3,-0.4 -0.922 67.1-151.3-107.2 117.5 6.6 11.4 65.3 70 291 A P H >> S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.953 96.7 53.8 -47.8 -56.4 4.1 9.6 67.4 71 292 A M H 34 S+ 0 0 29 1,-0.3 103,-0.1 2,-0.2 -5,-0.0 0.834 110.2 48.2 -47.9 -40.6 2.5 12.8 68.6 72 293 A F H >4 S+ 0 0 0 -3,-0.4 3,-1.5 1,-0.2 -1,-0.3 0.849 108.8 51.4 -72.2 -36.3 2.0 13.8 65.0 73 294 A C H << S+ 0 0 66 -4,-2.1 -1,-0.2 -3,-0.5 -2,-0.2 0.811 100.8 65.5 -70.7 -26.7 0.5 10.5 63.9 74 295 A E T 3< S+ 0 0 128 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.406 87.7 93.0 -76.7 7.2 -1.8 10.8 66.7 75 296 A L S < S- 0 0 7 -3,-1.5 2,-0.2 -5,-0.2 -3,-0.0 -0.692 91.1 -93.3-101.6 154.4 -3.4 13.9 65.0 76 297 A P >> - 0 0 42 0, 0.0 4,-1.9 0, 0.0 3,-1.6 -0.464 35.7-121.8 -64.3 128.3 -6.4 13.9 62.7 77 298 A C H 3> S+ 0 0 73 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.770 109.9 64.9 -41.9 -31.1 -5.2 13.6 59.1 78 299 A E H 3> S+ 0 0 129 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.906 108.9 36.0 -64.8 -43.8 -7.0 16.9 58.4 79 300 A D H <> S+ 0 0 4 -3,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.769 111.1 64.1 -69.4 -38.0 -4.8 18.9 60.7 80 301 A Q H X S+ 0 0 46 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.852 105.5 46.1 -51.9 -47.3 -1.8 16.7 59.7 81 302 A I H X S+ 0 0 95 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.952 114.0 44.5 -57.7 -62.0 -2.2 18.1 56.1 82 303 A I H X S+ 0 0 51 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.709 114.8 53.3 -53.6 -29.0 -2.5 21.8 57.1 83 304 A L H X S+ 0 0 0 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.947 108.9 46.4 -76.9 -42.0 0.4 21.3 59.5 84 305 A L H X S+ 0 0 25 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.864 109.8 53.6 -63.0 -40.7 2.7 19.8 56.9 85 306 A K H < S+ 0 0 77 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.830 109.2 50.3 -66.5 -30.6 1.9 22.5 54.4 86 307 A G H < S+ 0 0 25 -4,-0.9 4,-0.3 1,-0.2 -1,-0.2 0.822 120.1 31.0 -79.8 -32.1 2.8 25.3 56.8 87 308 A C H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.1 5,-0.3 0.459 91.9 97.3-105.4 -1.3 6.1 24.1 58.0 88 309 A C H X S+ 0 0 3 -4,-1.3 4,-2.3 1,-0.2 3,-0.2 0.942 91.1 37.0 -53.8 -55.5 7.2 22.3 54.8 89 310 A M H > S+ 0 0 16 -4,-0.4 4,-3.0 1,-0.2 5,-0.3 0.897 114.0 58.0 -64.2 -38.8 9.3 25.2 53.4 90 311 A E H > S+ 0 0 4 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.850 111.2 42.3 -60.9 -34.8 10.5 26.1 56.9 91 312 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 -3,-0.2 -1,-0.2 0.889 113.3 51.1 -80.8 -38.5 11.9 22.6 57.4 92 313 A M H X S+ 0 0 27 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.930 112.4 47.3 -62.2 -43.7 13.4 22.3 53.9 93 314 A S H X S+ 0 0 1 -4,-3.0 4,-3.3 2,-0.2 3,-0.2 0.917 110.7 51.4 -64.6 -44.0 15.2 25.6 54.3 94 315 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 -5,-0.3 3,-0.2 0.993 109.4 50.6 -55.4 -58.2 16.5 24.7 57.7 95 316 A R H < S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.770 115.6 43.1 -49.1 -30.6 17.8 21.4 56.3 96 317 A A H >< S+ 0 0 10 -4,-1.5 3,-1.7 -3,-0.2 12,-0.6 0.861 108.4 57.8 -83.1 -40.1 19.5 23.4 53.5 97 318 A A H >< S+ 0 0 1 -4,-3.3 3,-1.3 1,-0.3 -2,-0.2 0.887 100.6 57.1 -57.1 -43.7 20.8 26.2 55.8 98 319 A V T 3< S+ 0 0 51 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.437 100.0 61.5 -72.0 3.0 22.8 23.8 57.9 99 320 A R T < S+ 0 0 7 -3,-1.7 2,-0.5 -5,-0.2 -1,-0.3 -0.016 70.6 134.8-117.9 29.4 24.6 22.5 54.9 100 321 A Y < - 0 0 30 -3,-1.3 7,-0.2 7,-0.2 3,-0.1 -0.685 41.0-157.5 -80.1 122.5 26.2 25.9 54.0 101 322 A D B >> -C 106 0B 39 5,-2.9 4,-2.0 -2,-0.5 5,-1.2 -0.902 5.7-162.4-103.0 109.4 29.9 25.4 53.2 102 323 A P T 45S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.858 89.6 57.7 -60.3 -32.8 31.8 28.7 53.7 103 324 A E T 45S+ 0 0 91 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.993 122.0 23.9 -58.8 -64.1 34.6 27.3 51.5 104 325 A S T 45S- 0 0 34 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.574 100.8-135.7 -78.3 -8.0 32.5 26.7 48.5 105 326 A E T <5 + 0 0 125 -4,-2.0 12,-0.4 1,-0.2 2,-0.3 0.935 62.8 125.6 49.1 51.4 29.9 29.3 49.7 106 327 A T B < -C 101 0B 1 -5,-1.2 -5,-2.9 10,-0.1 -1,-0.2 -0.975 55.5-141.5-140.3 151.3 27.2 26.8 48.8 107 328 A L E -B 115 0A 0 8,-1.9 8,-1.8 -2,-0.3 2,-0.4 -0.525 23.5-129.9 -98.7 173.2 24.2 25.1 50.3 108 329 A T E -B 114 0A 0 -12,-0.6 3,-0.4 6,-0.3 2,-0.4 -0.979 16.7-155.7-133.5 121.0 23.4 21.5 49.5 109 330 A L E >> S-B 113 0A 29 4,-3.0 3,-2.4 -2,-0.4 4,-1.8 -0.796 77.6 -3.8 -99.7 135.6 19.9 20.6 48.5 110 331 A N T 34 S- 0 0 22 -2,-0.4 -1,-0.2 1,-0.3 -14,-0.0 0.761 118.6 -81.1 56.0 24.3 18.4 17.1 49.0 111 332 A G T 34 S+ 0 0 0 -3,-0.4 -1,-0.3 2,-0.2 -76,-0.2 0.705 127.7 70.7 56.2 21.8 21.9 16.3 50.2 112 333 A E T <4 S+ 0 0 84 -3,-2.4 -76,-1.2 1,-0.2 2,-0.7 0.628 80.8 60.7-127.2 -55.6 23.1 16.0 46.6 113 334 A M E < -aB 36 109A 19 -4,-1.8 -4,-3.0 -78,-0.2 2,-0.5 -0.743 60.5-160.2 -90.4 113.9 23.1 19.4 44.7 114 335 A A E - B 0 108A 0 -78,-0.8 -76,-0.3 -2,-0.7 2,-0.3 -0.772 19.6-176.0 -90.2 131.1 25.4 22.1 46.1 115 336 A V E - B 0 107A 0 -8,-1.8 -8,-1.9 -2,-0.5 2,-0.1 -0.912 20.8-127.9-129.3 159.2 24.3 25.5 44.8 116 337 A T > - 0 0 53 -2,-0.3 4,-1.9 -10,-0.2 5,-0.2 -0.355 36.6-101.1 -92.8 176.2 25.5 29.1 45.0 117 338 A R H > S+ 0 0 72 -12,-0.4 4,-2.8 1,-0.2 5,-0.1 0.971 122.7 43.7 -63.8 -50.7 23.4 32.1 46.1 118 339 A G H > S+ 0 0 33 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.889 109.2 55.8 -60.8 -43.0 22.9 33.3 42.6 119 340 A Q H > S+ 0 0 22 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.945 115.4 39.4 -54.5 -49.3 22.1 29.8 41.2 120 341 A L H <>S+ 0 0 7 -4,-1.9 5,-1.7 2,-0.2 6,-0.5 0.851 113.6 55.9 -70.7 -36.4 19.4 29.5 43.8 121 342 A K H ><>S+ 0 0 66 -4,-2.8 5,-2.0 1,-0.2 3,-0.6 0.951 119.4 30.0 -62.3 -48.2 18.3 33.1 43.4 122 343 A N H 3<5S+ 0 0 42 -4,-3.2 -78,-1.8 1,-0.2 -1,-0.2 0.404 105.8 75.0 -94.6 4.8 17.7 32.8 39.7 123 344 A G T 3<5S- 0 0 1 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.358 129.0 -69.2 -93.4 2.7 16.8 29.1 39.7 124 345 A G T < 5S+ 0 0 33 -3,-0.6 -3,-0.2 -4,-0.2 -2,-0.1 0.331 116.1 81.6 133.0 -12.0 13.4 30.0 41.1 125 346 A L T > < - 0 0 30 -5,-1.7 3,-1.4 1,-0.2 -4,-0.2 0.697 60.6-173.8 -97.0 -23.0 13.6 31.3 44.7 126 347 A G T >>< - 0 0 8 -5,-2.0 3,-1.3 -6,-0.5 4,-0.5 -0.402 69.3 -2.2 69.2-135.5 14.5 34.9 44.3 127 348 A V H >> S+ 0 0 80 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.694 121.4 76.1 -66.0 -19.2 15.3 36.9 47.4 128 349 A V H <> S+ 0 0 1 -3,-1.4 4,-3.1 1,-0.3 5,-0.3 0.871 87.3 61.7 -59.1 -35.4 14.5 33.8 49.5 129 350 A S H <> S+ 0 0 0 -3,-1.3 4,-2.4 1,-0.2 -1,-0.3 0.888 102.5 50.0 -57.0 -40.5 17.9 32.5 48.4 130 351 A D H X S+ 0 0 1 -4,-2.3 4,-0.8 2,-0.2 3,-0.7 0.968 111.9 41.2 -62.2 -54.4 23.1 29.3 56.7 137 358 A M H >X S+ 0 0 67 -4,-2.5 3,-1.3 1,-0.3 4,-0.7 0.933 112.6 58.0 -57.7 -45.6 26.1 31.5 57.3 138 359 A S H 3< S+ 0 0 36 -4,-3.1 4,-0.3 -5,-0.3 -1,-0.3 0.798 104.2 53.0 -52.9 -33.8 24.4 32.7 60.5 139 360 A L H XX S+ 0 0 10 -4,-1.5 4,-1.3 -3,-0.7 3,-0.5 0.631 85.3 79.1 -82.3 -17.3 24.2 29.1 61.7 140 361 A S H X< S+ 0 0 63 -3,-1.3 3,-0.7 -4,-0.8 -1,-0.2 0.947 94.3 52.6 -54.9 -47.8 27.8 28.1 61.4 141 362 A S T 3< S+ 0 0 93 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.789 103.6 59.2 -58.1 -30.8 28.5 29.9 64.6 142 363 A F T <4 S- 0 0 11 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.825 86.3-155.2 -70.8 -35.3 25.7 27.9 66.3 143 364 A N << - 0 0 101 -4,-1.3 2,-0.3 -3,-0.7 -3,-0.1 0.987 17.5-168.2 56.9 73.5 27.2 24.5 65.7 144 365 A L - 0 0 33 -5,-0.3 -1,-0.1 -46,-0.0 2,-0.1 -0.751 8.1-150.0 -97.6 141.7 23.9 22.4 65.8 145 366 A D > - 0 0 41 -2,-0.3 4,-2.2 1,-0.0 5,-0.3 -0.402 39.4 -85.8 -96.7-179.2 23.9 18.6 66.0 146 367 A D H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.888 125.8 51.3 -50.8 -47.1 21.2 16.2 64.7 147 368 A T H > S+ 0 0 14 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.920 108.9 49.1 -59.8 -48.7 19.0 16.5 67.8 148 369 A E H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.960 114.7 44.2 -59.3 -51.1 18.9 20.3 67.8 149 370 A V H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.917 115.6 50.1 -57.4 -45.0 18.0 20.5 64.1 150 371 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 -2,-0.2 0.934 110.7 47.7 -60.0 -48.3 15.5 17.7 64.7 151 372 A L H X S+ 0 0 0 -4,-3.7 4,-3.0 1,-0.2 -1,-0.2 0.928 110.4 54.2 -60.5 -39.7 14.0 19.5 67.7 152 373 A L H X S+ 0 0 2 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.914 108.1 47.7 -59.3 -44.6 13.8 22.6 65.6 153 374 A Q H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.908 111.0 53.3 -63.9 -38.5 11.9 20.8 62.9 154 375 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.943 109.1 47.8 -61.7 -48.0 9.6 19.4 65.5 155 376 A V H < S+ 0 0 13 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.935 112.5 48.8 -60.1 -45.8 8.9 22.9 66.9 156 377 A L H >< S+ 0 0 1 -4,-2.6 3,-0.8 -5,-0.2 -1,-0.2 0.951 111.7 50.3 -57.6 -47.7 8.3 24.2 63.5 157 378 A L H 3< S+ 0 0 1 -4,-2.9 2,-1.3 1,-0.3 -2,-0.2 0.920 103.3 59.6 -56.5 -48.6 5.9 21.3 62.7 158 379 A M T 3< S+ 0 0 0 -4,-2.7 2,-0.6 -5,-0.2 -1,-0.3 -0.152 71.1 143.3 -80.0 44.2 3.9 21.7 65.9 159 380 A S X - 0 0 5 -2,-1.3 3,-1.0 -3,-0.8 13,-0.1 -0.743 33.8-166.1 -85.8 114.3 2.7 25.3 65.2 160 381 A S T 3 S+ 0 0 23 -2,-0.6 -1,-0.1 1,-0.2 12,-0.1 0.264 75.8 77.1 -86.7 17.7 -0.9 25.9 66.4 161 382 A D T 3 + 0 0 91 2,-0.1 -1,-0.2 3,-0.0 3,-0.0 0.439 60.8 114.7-103.6 -1.8 -1.3 29.1 64.5 162 383 A R S X S- 0 0 26 -3,-1.0 3,-1.4 1,-0.1 -80,-0.1 -0.552 76.8-110.3 -69.9 126.6 -1.8 27.5 61.0 163 384 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.300 97.0 32.9 -62.2 139.1 -5.4 28.4 60.0 164 385 A G T 3 S+ 0 0 62 1,-0.3 -82,-0.1 -3,-0.0 -2,-0.0 0.123 78.1 138.8 104.9 -20.4 -7.8 25.5 59.9 165 386 A L < - 0 0 19 -3,-1.4 -1,-0.3 1,-0.1 3,-0.2 -0.267 29.1-175.1 -61.3 145.7 -6.4 23.4 62.7 166 387 A A S S+ 0 0 71 1,-0.1 2,-1.8 -90,-0.1 3,-0.4 0.795 78.1 55.9-104.8 -52.0 -9.0 21.8 65.0 167 388 A C > + 0 0 22 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.257 66.5 144.8 -81.2 52.5 -6.8 20.2 67.7 168 389 A V H > + 0 0 45 -2,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.925 66.6 49.7 -56.8 -51.1 -5.1 23.5 68.5 169 390 A E H > S+ 0 0 115 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.864 112.6 47.4 -58.6 -38.9 -4.6 22.9 72.3 170 391 A R H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 110.4 52.1 -70.8 -40.2 -3.1 19.5 71.8 171 392 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.884 110.7 48.8 -62.7 -36.9 -0.8 20.8 69.1 172 393 A E H X S+ 0 0 82 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.868 108.8 53.7 -69.7 -36.0 0.3 23.4 71.5 173 394 A K H X S+ 0 0 142 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.945 110.6 45.4 -62.5 -49.6 0.8 20.8 74.2 174 395 A Y H X S+ 0 0 16 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.894 113.9 50.7 -60.2 -44.1 3.1 18.7 72.0 175 396 A Q H >X S+ 0 0 31 -4,-2.1 4,-3.2 -5,-0.2 3,-0.6 0.971 109.0 47.5 -61.1 -54.6 5.0 21.8 70.9 176 397 A D H 3X S+ 0 0 94 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.868 110.4 57.2 -54.5 -33.0 5.6 23.1 74.5 177 398 A S H 3X S+ 0 0 46 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.3 0.884 110.0 41.5 -65.4 -40.5 6.7 19.5 75.2 178 399 A F H S- 0 0 43 -2,-1.9 3,-1.0 -51,-0.0 2,-0.1 -0.951 73.7-119.7-147.7 123.5 27.7 31.4 72.7 194 415 A T T 3 S+ 0 0 96 -2,-0.3 5,-0.1 1,-0.3 -2,-0.1 -0.460 97.0 4.7 -69.3 137.4 26.2 34.0 75.0 195 416 A H T 3> S+ 0 0 136 -2,-0.1 4,-2.0 1,-0.1 -1,-0.3 0.921 82.5 165.1 55.3 45.9 22.4 33.9 75.2 196 417 A F H <> + 0 0 14 -3,-1.0 4,-2.0 1,-0.2 5,-0.2 0.901 65.7 52.8 -61.2 -45.2 22.4 30.9 72.9 197 418 A W H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 112.3 43.3 -60.0 -48.1 18.8 29.9 73.6 198 419 A P H > S+ 0 0 73 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.929 112.6 53.7 -62.1 -45.2 17.3 33.3 72.7 199 420 A K H < S+ 0 0 77 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.852 110.2 48.8 -55.8 -39.4 19.5 33.7 69.7 200 421 A L H >X S+ 0 0 0 -4,-2.0 3,-2.5 1,-0.2 4,-1.0 0.961 104.5 54.5 -70.2 -53.1 18.3 30.3 68.4 201 422 A L H 3X S+ 0 0 58 -4,-2.2 4,-1.3 1,-0.3 3,-0.2 0.800 102.3 61.9 -53.4 -27.3 14.6 30.8 68.8 202 423 A M H 3X S+ 0 0 118 -4,-1.4 4,-1.3 1,-0.2 -1,-0.3 0.751 95.5 59.5 -70.2 -22.9 15.0 34.0 66.7 203 424 A K H <> S+ 0 0 33 -3,-2.5 4,-2.7 -4,-0.4 -1,-0.2 0.822 99.7 57.3 -73.3 -29.8 16.2 31.8 63.9 204 425 A V H X S+ 0 0 16 -4,-1.0 4,-2.3 -3,-0.2 -2,-0.2 0.917 102.8 52.6 -65.8 -41.0 12.8 30.1 64.0 205 426 A T H X S+ 0 0 72 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.878 109.9 50.8 -61.7 -34.2 11.2 33.4 63.4 206 427 A D H X S+ 0 0 60 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.933 108.0 49.7 -68.1 -45.4 13.5 33.7 60.4 207 428 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.865 111.8 51.0 -62.3 -31.8 12.5 30.3 59.1 208 429 A R H X S+ 0 0 76 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.954 108.4 50.4 -69.2 -47.4 8.9 31.4 59.6 209 430 A M H X S+ 0 0 117 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.935 110.1 50.5 -53.9 -48.8 9.5 34.6 57.7 210 431 A I H X S+ 0 0 8 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.963 107.6 54.4 -52.9 -53.7 11.0 32.6 54.8 211 432 A G H X S+ 0 0 12 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.903 112.2 43.2 -46.8 -48.3 8.0 30.4 54.9 212 433 A A H X S+ 0 0 57 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.888 113.8 49.7 -68.4 -39.1 5.7 33.4 54.5 213 434 A C H X S+ 0 0 50 -4,-3.0 4,-3.3 1,-0.2 -2,-0.2 0.921 110.9 49.8 -66.7 -40.9 7.8 35.0 51.8 214 435 A H H X S+ 0 0 11 -4,-3.4 4,-2.9 -5,-0.3 -1,-0.2 0.876 110.9 50.8 -64.3 -35.9 8.0 31.8 49.8 215 436 A A H X S+ 0 0 44 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.947 112.8 44.5 -64.6 -49.7 4.2 31.5 50.1 216 437 A S H X S+ 0 0 83 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.946 114.2 52.5 -58.2 -48.8 3.7 35.0 48.9 217 438 A R H >X S+ 0 0 82 -4,-3.3 4,-1.0 1,-0.2 3,-0.7 0.947 108.5 46.8 -53.0 -60.4 6.3 34.4 46.2 218 439 A F H 3X S+ 0 0 6 -4,-2.9 4,-1.3 1,-0.2 3,-0.4 0.844 111.4 52.2 -55.4 -38.0 4.7 31.3 44.8 219 440 A L H 3X S+ 0 0 60 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.818 102.5 58.0 -69.5 -30.7 1.2 32.8 44.7 220 441 A H H << S+ 0 0 81 -4,-1.7 -1,-0.2 -3,-0.7 -2,-0.2 0.754 124.3 24.7 -68.5 -25.2 2.4 35.9 42.8 221 442 A M H >X S+ 0 0 39 -4,-1.0 3,-2.5 -3,-0.4 4,-2.0 0.463 94.5 103.7-112.9 -11.3 3.6 33.5 40.1 222 443 A K H 3< S+ 0 0 79 -4,-1.3 -2,-0.2 1,-0.3 -3,-0.2 0.836 102.6 18.4 -37.7 -45.9 1.2 30.8 41.1 223 444 A V T 3< S+ 0 0 121 -4,-0.7 -1,-0.3 1,-0.1 -2,-0.1 -0.333 109.0 73.9-130.8 48.8 -0.8 31.9 38.0 224 445 A E T <4 S+ 0 0 137 -3,-2.5 -2,-0.2 2,-0.1 -3,-0.1 0.393 107.3 43.9-108.1 -22.5 1.6 33.8 35.8 225 446 A C S < S- 0 0 36 -4,-2.0 -1,-0.1 1,-0.1 2,-0.0 -0.732 89.2-119.6-111.6 159.3 3.1 30.4 35.1 226 447 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.065 22.0-116.1 -85.0-169.0 1.4 27.1 34.3 227 448 A T S S+ 0 0 92 1,-0.1 3,-0.4 2,-0.1 8,-0.1 0.472 97.3 89.6-110.7 -9.6 1.6 23.8 36.2 228 449 A E S S+ 0 0 170 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.492 92.0 50.2 -54.7 -10.2 3.3 21.9 33.4 229 450 A L S S+ 0 0 82 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.685 98.1 69.2-102.4 -39.6 6.5 23.2 35.1 230 451 A F S S- 0 0 25 -3,-0.4 5,-0.1 -4,-0.1 -1,-0.1 -0.832 87.2-107.5 -91.3 133.6 6.1 22.3 38.7 231 452 A P >> - 0 0 17 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.282 32.0-118.8 -57.3 139.1 6.2 18.8 40.2 232 453 A P H 3> S+ 0 0 101 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.828 113.1 52.8 -46.5 -41.7 2.6 17.7 41.2 233 454 A L H 3> S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.834 104.2 55.6 -68.2 -32.6 3.7 17.3 44.9 234 455 A F H <> S+ 0 0 18 -3,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.939 110.8 46.2 -63.3 -45.2 5.1 20.8 45.0 235 456 A L H X S+ 0 0 19 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.893 105.9 57.0 -66.0 -42.7 1.7 22.0 43.9 236 457 A E H < S+ 0 0 135 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.908 118.1 36.5 -56.9 -39.9 -0.3 19.9 46.4 237 458 A V H < S+ 0 0 18 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.989 117.9 39.8 -74.5 -65.3 1.7 21.6 49.1 238 459 A F H < S+ 0 0 22 -4,-2.7 2,-0.4 -5,-0.2 -1,-0.1 0.294 97.2 80.1 -88.1 15.2 2.4 25.2 48.2 239 460 A E < 0 0 82 -4,-1.1 -24,-0.0 -5,-0.2 -154,-0.0 -0.959 360.0 360.0-115.5 140.8 -0.9 26.4 46.7 240 461 A D 0 0 191 -2,-0.4 -2,-0.1 0, 0.0 -3,-0.1 -0.287 360.0 360.0 -65.3 360.0 -3.9 27.3 48.7