==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 13-OCT-03 1UPV . COMPND 2 MOLECULE: OXYSTEROLS RECEPTOR LXR-BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HOERER,A.SCHMID,A.HECKEL,R.M.BUDZINSKI,H.NAR . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 76.3 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 . 5 2.2 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 . 1 0.4 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 58.2 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 0 1 0 1 0 0 0 0 1 0 0 1 0 1 0 0 0 0 1 1 0 0 1 0 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 219 A Q 0 0 220 0, 0.0 2,-0.2 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 150.9 65.1 -18.3 -6.2 2 220 A L - 0 0 47 1,-0.1 172,-0.0 176,-0.1 2,-0.0 -0.530 360.0-121.9 -67.8 138.0 64.8 -15.0 -4.3 3 221 A T > - 0 0 74 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.276 23.8-104.8 -73.1 169.5 67.7 -12.6 -5.2 4 222 A A H > S+ 0 0 88 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.931 123.0 52.0 -59.6 -46.4 70.0 -11.2 -2.6 5 223 A A H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.892 111.9 45.7 -55.8 -44.1 68.3 -7.8 -2.8 6 224 A Q H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.894 111.9 50.2 -70.5 -41.0 64.8 -9.4 -2.3 7 225 A E H X S+ 0 0 36 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.949 114.7 46.8 -58.7 -48.1 66.0 -11.6 0.6 8 226 A L H X S+ 0 0 94 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.919 110.9 48.7 -59.2 -50.6 67.5 -8.4 2.2 9 227 A M H X S+ 0 0 27 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.898 114.4 47.1 -63.7 -36.2 64.5 -6.2 1.7 10 228 A I H X S+ 0 0 14 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.951 110.6 50.9 -67.4 -52.9 62.2 -8.9 3.2 11 229 A Q H X S+ 0 0 132 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.886 109.7 52.7 -48.4 -44.6 64.5 -9.5 6.1 12 230 A Q H X S+ 0 0 88 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.909 113.4 41.5 -62.0 -45.6 64.5 -5.7 6.7 13 231 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.949 114.8 51.2 -65.9 -48.6 60.7 -5.5 6.8 14 232 A V H X S+ 0 0 53 -4,-3.4 4,-1.5 1,-0.2 -2,-0.2 0.904 114.7 43.9 -55.0 -44.6 60.3 -8.7 8.8 15 233 A A H X S+ 0 0 61 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.916 112.0 52.3 -65.1 -45.5 62.8 -7.3 11.4 16 234 A A H < S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.851 106.1 55.7 -59.3 -36.1 61.2 -3.8 11.3 17 235 A Q H < S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 106.9 48.6 -62.6 -45.9 57.8 -5.5 12.0 18 236 A L H < 0 0 153 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.935 360.0 360.0 -55.1 -50.3 59.2 -7.2 15.1 19 237 A Q < 0 0 108 -4,-2.1 -3,-0.1 -5,-0.1 -1,-0.1 -0.157 360.0 360.0 112.4 360.0 60.7 -3.8 16.3 20 ! 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 21 249 A V 0 0 88 0, 0.0 21,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 140.8 43.9 2.5 28.3 22 250 A T - 0 0 42 19,-0.2 23,-0.1 1,-0.1 2,-0.0 -0.374 360.0-115.5 -46.2 123.2 40.4 3.5 29.6 23 251 A P - 0 0 92 0, 0.0 19,-0.1 0, 0.0 -1,-0.1 -0.295 26.4 -97.3 -67.9 151.9 39.0 0.2 30.9 24 252 A W - 0 0 66 1,-0.1 2,-0.7 18,-0.1 15,-0.1 -0.530 50.4-103.3 -60.8 133.4 36.0 -1.6 29.4 25 253 A P > - 0 0 10 0, 0.0 3,-1.2 0, 0.0 2,-0.2 -0.542 41.4-124.3 -71.2 110.2 33.1 -0.5 31.6 26 254 A L T 3 S- 0 0 177 -2,-0.7 9,-0.0 1,-0.3 0, 0.0 -0.335 74.6 -23.1 -65.7 117.9 32.4 -3.6 33.8 27 255 A G T 3 S+ 0 0 82 -2,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.605 89.9 157.8 65.6 14.0 28.9 -5.0 33.6 28 256 A A < - 0 0 34 -3,-1.2 -1,-0.2 1,-0.1 0, 0.0 -0.364 53.3 -86.9 -68.7 149.8 27.4 -1.8 32.5 29 257 A D > - 0 0 89 1,-0.1 3,-0.9 2,-0.1 6,-0.1 -0.288 29.7-130.1 -52.2 136.4 24.0 -1.9 30.7 30 258 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.866 110.5 47.6 -53.2 -38.6 24.4 -2.4 26.9 31 259 A Q T 3 S+ 0 0 159 4,-0.1 2,-0.1 5,-0.0 -2,-0.1 0.523 81.8 122.7 -82.6 -11.4 22.0 0.6 26.5 32 260 A S <> - 0 0 37 -3,-0.9 4,-2.2 1,-0.2 5,-0.2 -0.343 52.7-153.3 -57.2 126.1 23.8 2.9 28.9 33 261 A R H > S+ 0 0 206 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.842 97.4 52.9 -67.1 -36.5 24.9 6.2 27.3 34 262 A D H > S+ 0 0 121 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.946 112.5 44.8 -57.9 -51.7 27.7 6.6 29.8 35 263 A A H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.833 108.3 54.6 -68.6 -36.8 29.0 3.1 29.0 36 264 A R H X S+ 0 0 68 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.944 109.5 50.2 -60.9 -45.8 28.7 3.4 25.2 37 265 A Q H X S+ 0 0 78 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.893 111.9 47.0 -55.2 -44.9 30.9 6.5 25.5 38 266 A Q H X S+ 0 0 82 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.889 110.7 51.2 -67.8 -39.4 33.5 4.6 27.6 39 267 A R H X S+ 0 0 6 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.908 112.1 48.9 -60.9 -40.3 33.5 1.6 25.3 40 268 A F H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.932 109.1 50.8 -62.5 -49.3 34.1 4.1 22.5 41 269 A A H X S+ 0 0 19 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.878 107.5 55.7 -56.9 -41.0 36.9 5.8 24.3 42 270 A H H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.928 108.8 44.9 -59.0 -49.2 38.6 2.4 25.0 43 271 A F H X S+ 0 0 29 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.943 110.2 57.4 -60.7 -45.9 38.6 1.6 21.2 44 272 A T H X S+ 0 0 12 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.851 106.5 47.5 -47.6 -46.8 39.9 5.0 20.5 45 273 A E H X S+ 0 0 59 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.845 110.8 50.9 -71.7 -33.2 42.9 4.6 22.8 46 274 A L H X S+ 0 0 13 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.902 108.9 53.1 -65.9 -42.6 43.8 1.1 21.3 47 275 A A H X S+ 0 0 12 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.876 105.3 53.9 -58.7 -40.7 43.6 2.8 17.9 48 276 A I H X S+ 0 0 37 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.878 106.9 51.2 -63.3 -38.5 46.1 5.5 19.0 49 277 A I H X S+ 0 0 71 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.923 110.1 50.8 -60.9 -45.3 48.6 2.8 20.1 50 278 A S H X S+ 0 0 22 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.894 106.6 52.5 -62.9 -41.6 48.2 1.1 16.7 51 279 A V H X S+ 0 0 6 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.922 106.8 52.8 -63.8 -42.2 48.9 4.3 14.8 52 280 A Q H X S+ 0 0 99 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.872 108.7 51.3 -56.8 -40.7 52.1 5.0 16.7 53 281 A E H X S+ 0 0 110 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.900 109.7 49.8 -59.8 -45.5 53.3 1.5 15.8 54 282 A I H X S+ 0 0 12 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.919 111.1 48.7 -62.0 -45.5 52.5 2.2 12.1 55 283 A V H X S+ 0 0 54 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.930 112.8 47.7 -58.6 -47.1 54.4 5.5 12.2 56 284 A D H < S+ 0 0 88 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.823 113.6 48.4 -69.4 -29.9 57.4 3.8 13.8 57 285 A F H >X S+ 0 0 17 -4,-2.1 3,-2.1 2,-0.2 4,-0.8 0.975 109.3 51.2 -67.8 -57.1 57.3 0.9 11.3 58 286 A A H >< S+ 0 0 0 -4,-2.9 3,-1.1 1,-0.3 6,-0.2 0.856 102.9 61.0 -47.7 -43.2 57.1 3.2 8.3 59 287 A K T 3< S+ 0 0 103 -4,-2.1 -1,-0.3 1,-0.3 6,-0.3 0.725 104.6 49.4 -57.1 -26.8 60.1 5.2 9.5 60 288 A Q T <4 S+ 0 0 103 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.615 84.7 101.9 -89.9 -16.1 62.2 2.0 9.3 61 289 A V S XX S- 0 0 3 -3,-1.1 3,-1.8 -4,-0.8 4,-0.5 -0.590 87.8-106.2 -72.1 123.1 61.1 1.1 5.7 62 290 A P T 34 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.260 99.9 14.5 -60.0 127.9 64.0 2.2 3.4 63 291 A G T >> S+ 0 0 16 -4,-0.1 4,-0.8 4,-0.0 3,-0.7 0.036 97.7 98.7 99.5 -25.3 63.2 5.3 1.4 64 292 A F G X4 S+ 0 0 1 -3,-1.8 3,-1.1 -6,-0.2 -5,-0.1 0.932 83.2 48.7 -60.4 -46.2 60.2 6.4 3.4 65 293 A L G 3< S+ 0 0 74 -4,-0.5 -1,-0.2 -6,-0.3 -6,-0.1 0.607 105.5 60.9 -73.4 -9.8 62.2 9.0 5.5 66 294 A Q G <4 S+ 0 0 130 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.641 85.1 95.6 -89.4 -18.7 63.7 10.4 2.3 67 295 A L S << S- 0 0 4 -3,-1.1 5,-0.1 -4,-0.8 -4,-0.0 -0.334 94.8 -83.7 -63.2 152.1 60.3 11.4 0.9 68 296 A G >> - 0 0 33 1,-0.1 4,-1.9 3,-0.0 3,-0.7 -0.243 41.3-111.9 -54.2 148.9 59.2 14.9 1.5 69 297 A R H 3> S+ 0 0 183 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.818 116.5 53.2 -56.7 -36.8 57.6 15.6 4.8 70 298 A E H 3> S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.816 107.8 50.6 -74.1 -28.7 54.1 16.2 3.3 71 299 A D H <> S+ 0 0 4 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.868 105.6 56.6 -73.6 -36.3 54.2 12.9 1.4 72 300 A Q H X S+ 0 0 35 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.941 111.7 42.7 -57.0 -49.2 55.2 11.0 4.6 73 301 A I H X S+ 0 0 61 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.891 113.4 51.9 -64.0 -43.1 52.0 12.3 6.3 74 302 A A H X S+ 0 0 10 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.911 112.1 45.6 -61.8 -45.4 49.8 11.7 3.2 75 303 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.927 115.6 47.0 -63.6 -45.5 50.9 8.1 2.9 76 304 A L H X S+ 0 0 19 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.887 107.7 55.4 -66.5 -37.2 50.5 7.5 6.6 77 305 A K H < S+ 0 0 72 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.903 114.9 40.4 -60.7 -40.7 47.0 9.2 6.7 78 306 A A H < S+ 0 0 19 -4,-1.6 4,-0.5 -5,-0.2 -2,-0.2 0.878 119.6 40.5 -76.1 -42.5 45.8 6.8 4.0 79 307 A S H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.746 90.7 87.6 -86.3 -19.7 47.4 3.5 5.0 80 308 A T H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.890 95.1 38.2 -45.1 -60.6 46.9 3.7 8.8 81 309 A I H > S+ 0 0 13 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.871 117.0 52.5 -63.7 -35.1 43.4 2.2 8.9 82 310 A E H > S+ 0 0 3 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.883 110.3 46.7 -69.9 -39.5 44.3 -0.3 6.2 83 311 A I H X S+ 0 0 7 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.893 111.8 53.3 -65.2 -38.6 47.4 -1.5 8.0 84 312 A M H X S+ 0 0 29 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.898 109.7 47.6 -59.9 -42.9 45.2 -1.7 11.2 85 313 A L H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.883 110.9 50.4 -68.0 -40.7 42.7 -3.9 9.4 86 314 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.948 113.7 45.7 -59.4 -50.3 45.4 -6.1 8.0 87 315 A E H X S+ 0 0 23 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.878 109.7 54.6 -61.8 -40.7 46.9 -6.5 11.5 88 316 A T H X S+ 0 0 32 -4,-2.7 4,-0.6 1,-0.2 12,-0.4 0.928 109.3 48.8 -54.8 -47.7 43.4 -7.1 12.9 89 317 A A H >< S+ 0 0 4 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.902 108.1 54.3 -59.3 -43.5 43.0 -9.9 10.4 90 318 A R H 3< S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.833 114.9 38.6 -59.0 -38.4 46.3 -11.4 11.3 91 319 A R H 3< S+ 0 0 106 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.410 86.3 132.1 -95.7 -1.2 45.5 -11.7 15.0 92 320 A Y << - 0 0 11 -3,-0.9 2,-0.7 -4,-0.6 7,-0.2 -0.291 54.2-133.8 -65.4 132.6 41.8 -12.7 14.5 93 321 A N B >> -A 98 0A 56 5,-2.7 4,-1.5 1,-0.2 5,-0.9 -0.762 16.9-170.3 -89.8 114.5 40.7 -15.6 16.6 94 322 A H T 45S+ 0 0 49 -2,-0.7 -1,-0.2 2,-0.2 -2,-0.0 0.794 82.3 49.4 -77.2 -27.5 38.7 -18.1 14.5 95 323 A E T 45S+ 0 0 151 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.924 122.6 30.8 -74.3 -43.6 37.4 -20.3 17.4 96 324 A T T 45S- 0 0 75 2,-0.1 -2,-0.2 12,-0.0 -1,-0.2 0.580 99.1-130.6 -98.0 -15.0 36.1 -17.5 19.5 97 325 A E T <5 + 0 0 86 -4,-1.5 12,-0.4 1,-0.2 2,-0.4 0.877 61.2 131.2 66.2 41.7 35.2 -15.0 16.7 98 326 A C B < -A 93 0A 12 -5,-0.9 -5,-2.7 10,-0.1 2,-0.3 -0.976 61.4-126.5-127.1 136.5 37.0 -12.1 18.3 99 327 A I E -B 107 0B 15 8,-2.3 8,-2.7 -2,-0.4 2,-0.6 -0.645 34.9-142.9 -73.7 138.0 39.5 -9.6 16.9 100 328 A T E +B 106 0B 21 -12,-0.4 6,-0.2 -2,-0.3 -9,-0.1 -0.936 29.5 172.9-116.5 116.5 42.4 -9.8 19.3 101 329 A F S S- 0 0 42 4,-3.1 -1,-0.2 -2,-0.6 5,-0.2 0.919 77.0 -23.6 -83.6 -51.9 44.4 -6.7 20.2 102 330 A L S S- 0 0 92 3,-1.1 -2,-0.0 -11,-0.0 0, 0.0 0.105 95.0 -64.9-125.4-120.7 46.6 -8.3 22.9 103 331 A K S S+ 0 0 157 -2,-0.1 -2,-0.0 3,-0.0 -1,-0.0 0.795 130.1 17.1-104.7 -60.2 46.1 -11.4 25.0 104 332 A D S S+ 0 0 148 1,-0.1 2,-0.9 -4,-0.1 -4,-0.0 0.305 107.6 91.7 -96.9 8.6 43.0 -10.7 27.2 105 333 A F + 0 0 91 2,-0.0 -4,-3.1 0, 0.0 -3,-1.1 -0.773 55.1 142.9-105.5 83.6 42.0 -7.7 25.0 106 334 A T E -B 100 0B 52 -2,-0.9 2,-0.4 -6,-0.2 -6,-0.2 -0.975 30.6-160.0-130.1 141.7 39.6 -9.4 22.5 107 335 A Y E -B 99 0B 10 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.2 -0.961 2.6-157.0-131.7 133.2 36.4 -8.0 21.1 108 336 A S >> - 0 0 31 -2,-0.4 4,-1.7 -10,-0.2 3,-0.6 -0.516 42.3 -96.7 -96.4 171.6 33.4 -9.7 19.5 109 337 A K H 3> S+ 0 0 51 -12,-0.4 4,-2.1 1,-0.2 5,-0.1 0.881 126.9 55.5 -52.6 -39.1 30.9 -8.1 17.0 110 338 A D H 3> S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.821 101.9 55.9 -68.0 -31.0 28.7 -7.4 20.1 111 339 A D H <4 S+ 0 0 30 -3,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.896 110.0 45.2 -67.5 -43.2 31.5 -5.5 21.9 112 340 A F H ><>S+ 0 0 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0.903 111.1 53.7 -57.5 -44.7 31.2 10.6 10.6 213 441 A A H X S+ 0 0 26 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.888 106.9 52.5 -61.1 -39.8 28.1 8.7 11.9 214 442 A L H ><>S+ 0 0 10 -4,-2.2 5,-2.6 1,-0.2 3,-1.4 0.902 104.8 54.9 -61.9 -42.0 29.7 8.6 15.3 215 443 A R H ><5S+ 0 0 108 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.838 102.6 57.5 -60.5 -32.3 30.1 12.4 15.2 216 444 A L H 3<5S+ 0 0 129 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.675 104.0 51.9 -71.9 -17.9 26.4 12.7 14.5 217 445 A Q T <<5S- 0 0 79 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.060 127.6-102.9 -98.8 17.5 25.8 10.8 17.8 218 446 A D T < 5S+ 0 0 143 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.812 78.4 140.5 57.7 35.4 28.0 13.4 19.5 219 447 A K < - 0 0 18 -5,-2.6 2,-0.4 -8,-0.1 -1,-0.2 -0.930 32.4-167.3-107.0 113.3 31.0 11.0 19.6 220 448 A K - 0 0 99 -2,-0.6 6,-0.0 -3,-0.1 -9,-0.0 -0.820 16.8-128.5-104.6 135.9 34.3 12.7 18.9 221 449 A L - 0 0 16 -2,-0.4 -180,-0.1 1,-0.1 -1,-0.0 -0.429 36.6 -99.7 -69.7 152.2 37.6 11.2 18.1 222 450 A P > - 0 0 32 0, 0.0 4,-2.8 0, 0.0 3,-0.4 -0.345 46.2 -94.3 -66.4 159.2 40.7 12.4 20.1 223 451 A P H > S+ 0 0 109 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.779 122.3 52.7 -50.8 -40.4 42.9 14.9 18.3 224 452 A L H > S+ 0 0 85 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.955 117.5 36.0 -61.4 -51.6 45.3 12.4 16.9 225 453 A L H > S+ 0 0 1 -3,-0.4 4,-3.2 1,-0.2 5,-0.3 0.855 113.8 59.5 -70.0 -36.0 42.7 10.2 15.3 226 454 A S H X S+ 0 0 16 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.904 102.7 51.7 -59.4 -44.0 40.5 13.2 14.4 227 455 A E H < S+ 0 0 141 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.818 117.1 40.8 -65.0 -29.7 43.4 14.7 12.3 228 456 A I H < S+ 0 0 40 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.922 131.1 19.0 -77.3 -44.9 43.6 11.3 10.4 229 457 A W H < S+ 0 0 26 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.584 87.7 105.5-115.5 -16.7 39.9 10.4 10.1 230 458 A D < - 0 0 24 -4,-2.3 -22,-0.0 -5,-0.3 -18,-0.0 -0.429 56.0-143.6 -70.2 146.3 37.5 13.4 10.5 231 459 A V + 0 0 74 -23,-0.1 -1,-0.1 -2,-0.1 -23,-0.0 0.990 26.6 171.7 -74.5 -63.8 35.9 14.8 7.3 232 460 A H 0 0 146 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.775 360.0 360.0 42.7 132.7 35.6 18.6 7.6 233 461 A E 0 0 157 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.203 360.0 360.0 -50.4 360.0 34.5 20.7 4.6