==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 06-MAR-07 2P1T . COMPND 2 MOLECULE: RETINOIC ACID RECEPTOR RXR-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BOURGUET,V.NAHOUM . 221 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 75.1 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 3 0 1 0 1 1 1 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 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 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 . 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 1 229 A D 0 0 138 0, 0.0 149,-0.1 0, 0.0 148,-0.1 0.000 360.0 360.0 360.0 139.7 -19.9 3.2 13.0 2 230 A M - 0 0 3 147,-0.2 2,-0.2 40,-0.0 151,-0.1 -0.592 360.0-167.8-142.3 75.0 -19.0 1.4 16.3 3 231 A P >> - 0 0 31 0, 0.0 4,-1.2 0, 0.0 3,-0.9 -0.466 21.5-142.9 -73.0 131.4 -22.1 0.8 18.6 4 232 A V H 3> S+ 0 0 17 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.768 100.3 67.4 -59.1 -26.8 -21.3 -0.4 22.1 5 233 A E H 3> S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 100.5 47.0 -61.8 -39.2 -24.5 -2.5 21.9 6 234 A R H <> S+ 0 0 106 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.854 112.0 50.6 -71.2 -35.6 -22.8 -4.7 19.2 7 235 A I H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.933 110.2 48.6 -70.3 -44.9 -19.7 -5.0 21.3 8 236 A L H X S+ 0 0 48 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.910 109.6 54.3 -56.4 -44.6 -21.7 -6.0 24.4 9 237 A E H X S+ 0 0 115 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.857 104.2 54.6 -58.4 -37.9 -23.5 -8.6 22.2 10 238 A A H X S+ 0 0 1 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.926 110.7 45.8 -62.1 -45.3 -20.1 -10.0 21.1 11 239 A E H >X S+ 0 0 10 -4,-1.8 4,-0.9 1,-0.2 3,-0.5 0.932 114.2 47.2 -59.7 -50.2 -19.2 -10.6 24.8 12 240 A L H 3< S+ 0 0 84 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.842 107.3 58.3 -64.5 -32.3 -22.6 -12.1 25.7 13 241 A A H 3< S+ 0 0 48 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.823 110.1 41.7 -66.7 -32.3 -22.5 -14.4 22.7 14 242 A V H << 0 0 30 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.511 360.0 360.0 -99.5 -7.6 -19.2 -16.1 23.7 15 243 A E < 0 0 145 -4,-0.9 -3,-0.0 -3,-0.3 66,-0.0 -0.204 360.0 360.0 -52.2 360.0 -19.8 -16.5 27.5 16 ! 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 17 263 A D > 0 0 105 0, 0.0 4,-1.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 174.9 -1.1 -29.7 38.0 18 264 A P H > + 0 0 18 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.873 360.0 61.5 -58.6 -35.9 -2.7 -26.2 37.6 19 265 A V H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 101.5 51.4 -60.0 -41.6 -0.5 -25.3 34.6 20 266 A T H > S+ 0 0 28 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.951 113.1 45.5 -57.8 -48.2 -1.8 -28.2 32.6 21 267 A N H X S+ 0 0 57 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.865 111.5 53.1 -63.7 -38.9 -5.4 -27.1 33.3 22 268 A I H X S+ 0 0 53 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.935 110.0 46.5 -61.8 -48.5 -4.5 -23.5 32.5 23 269 A C H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.856 110.3 54.5 -61.3 -38.3 -3.0 -24.4 29.1 24 270 A Q H X S+ 0 0 102 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.932 110.0 46.7 -59.9 -47.3 -6.1 -26.5 28.4 25 271 A A H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.890 110.2 53.4 -60.4 -43.8 -8.4 -23.5 29.1 26 272 A A H X S+ 0 0 26 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.931 110.6 46.0 -58.2 -48.2 -6.2 -21.2 26.9 27 273 A D H X S+ 0 0 11 -4,-2.3 4,-1.0 1,-0.2 3,-0.5 0.927 112.0 52.2 -61.5 -43.6 -6.4 -23.6 23.9 28 274 A K H >X S+ 0 0 104 -4,-2.3 4,-1.0 1,-0.2 3,-0.6 0.930 109.7 48.7 -57.1 -47.8 -10.2 -23.9 24.4 29 275 A Q H 3X S+ 0 0 32 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.684 95.8 70.8 -73.1 -18.9 -10.7 -20.2 24.5 30 276 A L H 3X S+ 0 0 1 -4,-1.3 4,-1.4 -3,-0.5 -1,-0.2 0.900 99.1 50.2 -62.3 -39.3 -8.6 -19.5 21.3 31 277 A F H < S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 4,-0.5 0.951 108.7 51.3 -58.1 -52.3 -15.8 -13.2 19.4 37 283 A A H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.3 6,-0.3 0.862 104.0 57.3 -59.2 -39.5 -13.6 -11.2 16.9 38 284 A K H 3< S+ 0 0 55 -4,-2.0 6,-0.3 1,-0.3 -1,-0.3 0.706 104.1 55.1 -61.8 -21.6 -16.0 -11.9 14.0 39 285 A R T << S+ 0 0 118 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.513 84.5 97.4 -92.1 -8.2 -18.7 -10.3 16.0 40 286 A I S X> S- 0 0 1 -3,-1.4 3,-1.8 -4,-0.5 4,-0.5 -0.734 93.3 -96.3 -81.6 125.2 -16.8 -7.1 16.5 41 287 A P T 34 S- 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.086 99.6 -1.2 -46.4 130.2 -18.0 -4.5 13.9 42 288 A H T >4 S+ 0 0 70 -4,-0.1 3,-0.6 1,-0.1 4,-0.5 0.207 98.3 107.0 79.0 -11.9 -15.8 -4.3 10.8 43 289 A F G X4 S+ 0 0 0 -3,-1.8 3,-1.6 -6,-0.3 -5,-0.1 0.939 77.8 52.1 -61.3 -48.6 -13.2 -6.9 11.8 44 290 A S G 3< S+ 0 0 45 -4,-0.5 -1,-0.2 -6,-0.3 -6,-0.1 0.651 103.9 59.6 -63.4 -16.9 -14.5 -9.5 9.4 45 291 A E G < S+ 0 0 145 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.543 84.0 98.1 -91.5 -9.0 -14.2 -7.0 6.5 46 292 A L S < S- 0 0 6 -3,-1.6 5,-0.1 -4,-0.5 -4,-0.0 -0.402 96.3 -80.2 -65.8 154.5 -10.5 -6.5 7.1 47 293 A P >> - 0 0 57 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.303 41.2-118.0 -53.9 142.7 -8.2 -8.5 4.8 48 294 A L H 3> S+ 0 0 68 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.890 115.4 53.3 -51.3 -43.6 -7.8 -12.1 5.9 49 295 A D H 3> S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.844 109.0 49.3 -65.0 -32.3 -4.1 -11.6 6.4 50 296 A D H <> S+ 0 0 2 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.879 107.8 52.8 -72.5 -40.3 -4.7 -8.6 8.6 51 297 A Q H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.916 110.9 49.4 -56.4 -43.1 -7.3 -10.4 10.7 52 298 A V H X S+ 0 0 8 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.941 111.0 48.8 -60.1 -49.6 -4.6 -13.1 11.2 53 299 A I H X S+ 0 0 39 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.925 111.6 49.2 -57.2 -48.0 -2.0 -10.5 12.2 54 300 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.904 114.1 44.5 -62.8 -42.3 -4.4 -8.8 14.7 55 301 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.906 113.0 50.4 -71.5 -38.7 -5.3 -12.1 16.4 56 302 A R H < S+ 0 0 45 -4,-2.7 4,-0.2 -5,-0.2 -1,-0.2 0.862 115.8 43.7 -64.6 -33.1 -1.8 -13.4 16.6 57 303 A A H < S+ 0 0 50 -4,-2.1 4,-0.2 -5,-0.2 -2,-0.2 0.850 126.2 29.4 -76.0 -38.0 -0.6 -10.1 18.1 58 304 A G H X S+ 0 0 3 -4,-2.0 4,-3.0 -5,-0.2 5,-0.2 0.543 84.1 100.6-105.3 -8.6 -3.5 -9.7 20.6 59 305 A W H X S+ 0 0 12 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.828 85.5 48.1 -55.7 -41.8 -4.8 -13.2 21.6 60 306 A N H > S+ 0 0 26 -4,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.953 115.1 43.4 -67.9 -48.4 -3.0 -13.4 25.0 61 307 A E H > S+ 0 0 19 -4,-0.2 4,-2.5 1,-0.2 5,-0.2 0.914 114.8 52.7 -57.8 -44.8 -4.1 -9.9 26.2 62 308 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.912 113.9 41.0 -57.8 -45.2 -7.6 -10.6 24.8 63 309 A L H X S+ 0 0 15 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.868 113.4 53.0 -74.1 -36.3 -7.9 -13.9 26.7 64 310 A I H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.909 107.6 51.7 -64.1 -44.3 -6.3 -12.6 29.9 65 311 A A H X S+ 0 0 6 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.911 111.2 50.2 -56.2 -42.1 -8.7 -9.6 30.0 66 312 A S H X S+ 0 0 18 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.944 112.8 41.8 -66.3 -50.7 -11.6 -12.1 29.7 67 313 A F H X S+ 0 0 42 -4,-2.4 4,-0.9 1,-0.2 12,-0.5 0.840 113.1 55.3 -68.5 -30.0 -10.6 -14.5 32.5 68 314 A S H >< S+ 0 0 0 -4,-2.3 3,-0.6 -5,-0.2 -1,-0.2 0.936 110.9 43.8 -63.7 -46.4 -9.6 -11.7 34.8 69 315 A H H >< S+ 0 0 17 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.878 109.1 57.5 -68.6 -36.2 -13.1 -10.1 34.4 70 316 A R H 3< S+ 0 0 86 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.776 105.8 54.2 -58.0 -26.2 -14.7 -13.5 34.8 71 317 A S T X< + 0 0 0 -4,-0.9 3,-1.9 -3,-0.6 6,-0.3 0.297 69.9 109.4 -95.7 6.1 -12.9 -13.8 38.2 72 318 A I T < S+ 0 0 37 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.748 84.2 43.8 -61.7 -23.4 -14.1 -10.5 39.8 73 319 A A T 3 S+ 0 0 101 -3,-0.4 2,-0.4 -4,-0.2 -1,-0.3 0.381 94.2 100.0-101.7 3.5 -16.3 -12.3 42.4 74 320 A V S < S- 0 0 26 -3,-1.9 2,-0.6 3,-0.2 3,-0.4 -0.730 75.4-126.7 -87.5 134.4 -13.6 -15.0 43.1 75 321 A K S S- 0 0 153 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.764 80.4 -26.5 -85.6 119.0 -11.6 -14.5 46.3 76 322 A D S S+ 0 0 67 -2,-0.6 12,-2.5 1,-0.2 2,-0.3 0.807 124.4 74.6 49.6 39.3 -7.8 -14.6 45.6 77 323 A G E S-A 87 0A 0 -3,-0.4 2,-0.3 -6,-0.3 10,-0.2 -0.935 71.7-113.0-159.7-179.1 -8.2 -16.8 42.5 78 324 A I E -A 86 0A 7 8,-2.4 8,-3.1 -2,-0.3 2,-0.6 -0.939 17.1-136.7-126.9 151.0 -9.3 -17.1 38.9 79 325 A L E -A 85 0A 38 -12,-0.5 6,-0.2 -2,-0.3 -9,-0.1 -0.950 23.7-147.0-108.0 115.3 -12.1 -19.0 37.2 80 326 A L > - 0 0 8 4,-3.1 3,-2.0 -2,-0.6 -58,-0.1 -0.375 25.1-112.3 -78.4 159.7 -11.0 -20.8 34.0 81 327 A A T 3 S+ 0 0 29 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.682 116.8 65.7 -64.9 -18.7 -13.4 -21.3 31.0 82 328 A T T 3 S- 0 0 68 2,-0.2 -1,-0.3 -61,-0.1 3,-0.1 0.460 121.7-106.5 -78.5 -6.5 -13.4 -25.0 31.8 83 329 A G S < S+ 0 0 52 -3,-2.0 2,-0.5 1,-0.3 -2,-0.1 0.414 78.2 133.5 90.7 0.7 -15.2 -24.2 35.1 84 330 A L - 0 0 71 -63,-0.1 -4,-3.1 -5,-0.0 2,-0.5 -0.738 47.5-147.0 -85.5 125.8 -12.1 -24.9 37.3 85 331 A H E -A 79 0A 115 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.826 12.1-159.4 -86.3 130.4 -11.4 -22.3 40.0 86 332 A V E -A 78 0A 5 -8,-3.1 -8,-2.4 -2,-0.5 2,-0.2 -0.957 7.4-151.3-113.8 119.2 -7.6 -21.9 40.5 87 333 A H E >> -A 77 0A 71 -2,-0.5 4,-1.7 -10,-0.2 3,-0.9 -0.578 26.2-111.8 -87.9 149.7 -6.6 -20.3 43.9 88 334 A R H 3> S+ 0 0 82 -12,-2.5 4,-2.9 1,-0.2 5,-0.2 0.804 116.1 59.4 -33.6 -48.8 -3.4 -18.3 44.6 89 335 A N H 3> S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 104.3 49.0 -60.7 -40.5 -2.1 -21.1 46.7 90 336 A S H <4 S+ 0 0 45 -3,-0.9 4,-0.5 2,-0.2 -1,-0.2 0.890 112.0 48.2 -66.7 -43.3 -2.2 -23.6 43.9 91 337 A A H ><>S+ 0 0 0 -4,-1.7 5,-2.3 2,-0.2 3,-0.9 0.928 113.3 48.2 -61.7 -46.9 -0.4 -21.2 41.5 92 338 A H H ><5S+ 0 0 80 -4,-2.9 3,-1.8 4,-0.3 5,-0.4 0.936 109.6 51.5 -59.7 -46.0 2.3 -20.5 44.2 93 339 A S T 3<5S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.542 107.3 55.9 -72.5 -4.2 2.8 -24.2 44.9 94 340 A A T < 5S- 0 0 33 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.302 120.5-105.4-104.5 4.7 3.3 -24.8 41.1 95 341 A G T < 5S+ 0 0 68 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.624 101.0 93.2 83.0 16.1 6.1 -22.2 40.8 96 342 A V >< + 0 0 19 -5,-2.3 4,-1.7 -6,-0.2 -4,-0.3 -0.033 42.3 121.5-127.2 30.5 4.1 -19.5 39.1 97 343 A G H > + 0 0 6 -5,-0.4 4,-2.5 -6,-0.3 -5,-0.2 0.873 68.2 54.9 -63.1 -43.9 3.0 -17.4 42.1 98 344 A A H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.936 111.6 42.4 -62.2 -49.0 4.5 -14.0 41.2 99 345 A I H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 113.3 54.2 -67.0 -37.6 2.8 -13.8 37.8 100 346 A F H X S+ 0 0 16 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.927 107.5 50.6 -58.4 -45.7 -0.5 -15.1 39.2 101 347 A D H X S+ 0 0 33 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.847 105.2 56.7 -63.7 -34.9 -0.4 -12.4 41.9 102 348 A R H X>S+ 0 0 68 -4,-1.8 4,-2.8 2,-0.2 5,-0.6 0.930 106.6 49.8 -60.8 -44.6 0.2 -9.7 39.2 103 349 A V H X>S+ 0 0 7 -4,-1.9 5,-2.3 1,-0.2 4,-1.6 0.951 114.6 45.1 -56.9 -48.3 -3.0 -10.9 37.5 104 350 A L H <>S+ 0 0 9 -4,-2.2 5,-2.8 3,-0.2 6,-0.3 0.915 121.9 34.8 -61.5 -47.1 -4.9 -10.6 40.8 105 351 A T H <5S+ 0 0 79 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.835 126.0 35.4 -83.3 -36.0 -3.6 -7.3 42.0 106 352 A E H <5S+ 0 0 48 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.710 134.6 12.7 -93.2 -24.5 -3.2 -5.4 38.6 107 353 A L T X S+ 0 0 94 -6,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.896 111.2 49.0 -72.6 -41.5 -8.9 -3.4 39.9 111 357 A M H <>S+ 0 0 10 -4,-2.9 5,-2.3 2,-0.2 4,-0.5 0.910 115.3 47.0 -57.1 -44.7 -11.8 -4.6 37.7 112 358 A R H ><5S+ 0 0 69 -4,-2.7 3,-1.3 -5,-0.2 -2,-0.2 0.952 109.5 52.0 -60.7 -52.7 -13.6 -5.5 40.9 113 359 A D H 3<5S+ 0 0 132 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.815 118.2 35.9 -61.9 -33.5 -13.0 -2.2 42.7 114 360 A M T 3<5S- 0 0 19 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.430 105.9-126.3 -95.8 1.6 -14.3 -0.1 39.9 115 361 A Q T < 5 - 0 0 124 -3,-1.3 -3,-0.2 -4,-0.5 -4,-0.1 0.935 29.0-155.7 47.2 53.5 -17.0 -2.6 38.9 116 362 A M < - 0 0 4 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.385 12.3-142.4 -54.2 126.1 -15.9 -2.7 35.3 117 363 A D > - 0 0 25 -3,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.374 20.8-102.6 -92.8 176.5 -19.0 -3.8 33.3 118 364 A K H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 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0.797 95.9 14.7 -68.1 -30.2 -1.6 -4.0 4.9 139 385 A N >> + 0 0 70 1,-0.1 4,-1.3 2,-0.0 3,-0.8 -0.608 63.1 173.8-146.9 85.5 -3.3 -0.7 6.1 140 386 A P H 3> S+ 0 0 62 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.850 82.1 63.1 -57.7 -36.1 -2.4 0.3 9.7 141 387 A A H 3> S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.850 101.3 51.4 -57.0 -39.0 -4.4 3.6 9.2 142 388 A E H <> S+ 0 0 75 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.891 111.6 46.0 -64.3 -43.5 -7.6 1.6 8.7 143 389 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.913 111.0 53.3 -68.3 -41.3 -7.0 -0.3 12.0 144 390 A E H X S+ 0 0 100 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.908 106.9 52.5 -56.8 -43.0 -6.1 2.9 13.7 145 391 A A H X S+ 0 0 38 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.877 109.2 49.3 -63.4 -38.2 -9.5 4.4 12.6 146 392 A L H X S+ 0 0 13 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.908 110.1 50.5 -68.2 -42.3 -11.3 1.4 14.0 147 393 A R H X S+ 0 0 52 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.925 109.0 52.8 -56.6 -46.2 -9.5 1.7 17.3 148 394 A E H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.884 107.8 51.0 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-46.9 7.4 -16.1 28.4 189 435 A H H X S+ 0 0 50 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.914 109.8 53.3 -58.4 -46.3 6.3 -18.8 30.8 190 436 A L H X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 106.4 51.5 -59.2 -43.0 4.4 -20.6 28.1 191 437 A F H X S+ 0 0 89 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.885 110.2 51.0 -60.7 -38.1 7.5 -20.7 25.8 192 438 A F H X S+ 0 0 113 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.924 106.3 52.8 -63.7 -43.7 9.3 -22.2 28.8 193 439 A F H X S+ 0 0 38 -4,-2.5 4,-1.8 1,-0.2 6,-0.5 0.906 112.5 46.8 -57.4 -41.6 6.6 -24.9 29.3 194 440 A K H < S+ 0 0 92 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.924 111.3 51.3 -61.3 -48.0 7.1 -25.7 25.7 195 441 A L H < S+ 0 0 138 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.910 112.1 44.6 -58.7 -48.3 10.9 -25.8 26.0 196 442 A I H < S- 0 0 88 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.818 95.8-150.5 -70.1 -33.3 10.9 -28.1 29.1 197 443 A G < + 0 0 56 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.527 63.8 106.8 80.9 8.2 8.4 -30.4 27.4 198 444 A D + 0 0 136 -5,-0.4 -4,-0.1 2,-0.1 -5,-0.1 0.913 63.8 73.9 -80.2 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X S+ 0 0 144 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.898 113.0 45.8 -64.1 -42.4 -9.3 -22.0 8.5 220 693 B L H < S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.823 113.5 49.0 -70.0 -33.2 -11.5 -20.6 11.4 221 694 B L H < S+ 0 0 12 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.740 107.9 54.4 -80.0 -26.6 -11.4 -17.1 10.0 222 695 B Q H < 0 0 142 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.1 0.976 360.0 360.0 -63.4 -60.0 -12.4 -18.3 6.5 223 696 B D < 0 0 94 -4,-1.8 -1,-0.3 -5,-0.1 0, 0.0 -0.931 360.0 360.0 163.7 360.0 -15.5 -20.0 7.9