==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-AUG-10 3OMQ . COMPND 2 MOLECULE: ESTROGEN RECEPTOR BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MOECKLINGHOFF,W.A.VAN OTTERLO,R.ROSE,S.FUCHS,M.DOMINGUEZ S . 473 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 1 2 1 0 0 2 0 3 0 0 0 3 0 0 1 1 0 2 2 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 264 A S > 0 0 87 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 143.5 -27.9 38.7 0.5 2 265 A P H > + 0 0 40 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.832 360.0 41.2 -61.4 -55.2 -27.7 36.3 -2.4 3 266 A E H > S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.915 122.8 41.8 -51.2 -48.7 -28.7 38.1 -5.6 4 267 A Q H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.860 112.9 52.7 -69.8 -42.2 -26.7 41.2 -4.5 5 268 A L H X S+ 0 0 13 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.948 110.1 49.2 -57.9 -47.7 -23.7 39.2 -3.2 6 269 A V H X S+ 0 0 3 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.866 110.7 50.4 -60.5 -37.2 -23.5 37.3 -6.5 7 270 A L H X S+ 0 0 83 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.903 108.4 52.6 -69.2 -41.1 -23.6 40.7 -8.5 8 271 A T H X S+ 0 0 47 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.907 110.4 46.9 -59.6 -43.0 -20.8 42.1 -6.3 9 272 A L H X S+ 0 0 2 -4,-2.3 4,-0.6 1,-0.2 3,-0.3 0.917 110.6 53.0 -67.4 -41.9 -18.6 39.0 -7.0 10 273 A L H >< S+ 0 0 69 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.910 112.4 44.7 -55.0 -41.5 -19.4 39.3 -10.7 11 274 A E H 3< S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.672 106.4 62.0 -80.3 -18.4 -18.4 43.0 -10.7 12 275 A A H 3< S+ 0 0 1 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.540 72.1 131.3 -79.1 -11.3 -15.2 42.1 -8.6 13 276 A E << - 0 0 53 -3,-0.8 -3,-0.0 -4,-0.6 33,-0.0 -0.164 58.5-123.5 -55.0 133.1 -13.7 39.9 -11.3 14 277 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 -0.294 30.5 -96.3 -73.5 158.1 -10.1 40.8 -11.9 15 278 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 30,-0.1 -0.368 40.9-101.5 -67.0 156.4 -8.9 41.7 -15.4 16 279 A H - 0 0 138 -2,-0.0 2,-0.5 1,-0.0 78,-0.1 -0.686 38.5-132.9 -70.1 124.8 -7.4 39.0 -17.6 17 280 A V - 0 0 27 -2,-0.4 2,-0.4 76,-0.2 25,-0.1 -0.762 18.4-138.5 -84.1 127.0 -3.6 39.6 -17.5 18 281 A L + 0 0 137 -2,-0.5 2,-0.3 76,-0.1 76,-0.1 -0.699 33.8 153.1 -89.7 135.6 -2.0 39.6 -20.9 19 282 A I - 0 0 33 -2,-0.4 77,-0.5 0, 0.0 2,-0.3 -0.963 25.6-145.3-150.7 154.4 1.3 37.8 -21.6 20 283 A S B -a 96 0A 69 -2,-0.3 77,-0.2 75,-0.1 3,-0.1 -0.834 27.0 -97.9-119.1 156.7 2.8 36.3 -24.7 21 284 A R - 0 0 97 75,-1.0 10,-0.1 -2,-0.3 76,-0.0 -0.456 52.3 -98.0 -56.3 147.1 5.1 33.2 -25.3 22 285 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.217 28.3-116.9 -59.1 158.9 8.8 34.2 -25.8 23 286 A S S S+ 0 0 137 -3,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.898 98.5 62.0 -58.8 -44.7 10.1 34.5 -29.3 24 287 A A S S- 0 0 64 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.444 106.5 -80.6 -82.9 156.5 12.6 31.6 -28.9 25 288 A P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.275 61.0 -90.1 -53.1 147.0 11.5 28.0 -28.1 26 289 A F - 0 0 37 -4,-0.1 2,-0.3 4,-0.1 3,-0.0 -0.194 42.6-173.8 -55.8 143.5 10.7 27.4 -24.4 27 290 A T > - 0 0 76 -3,-0.1 4,-2.9 1,-0.0 5,-0.3 -0.838 43.9 -99.8-120.3 173.0 13.4 26.2 -22.0 28 291 A E H > S+ 0 0 51 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.909 125.8 47.2 -56.1 -46.3 12.8 25.2 -18.3 29 292 A A H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 113.9 43.7 -59.3 -51.3 14.0 28.7 -17.4 30 293 A S H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.862 111.4 53.8 -74.3 -30.4 11.9 30.7 -19.8 31 294 A M H X S+ 0 0 2 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.929 111.9 45.2 -62.9 -44.8 8.8 28.7 -19.2 32 295 A M H X S+ 0 0 5 -4,-1.8 4,-2.0 -5,-0.3 5,-0.3 0.818 109.7 56.4 -67.3 -31.4 9.1 29.3 -15.5 33 296 A M H X S+ 0 0 70 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.950 108.9 46.6 -63.2 -46.5 9.8 33.0 -16.2 34 297 A S H X S+ 0 0 12 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.913 114.4 45.4 -59.6 -47.4 6.6 33.4 -18.1 35 298 A L H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.864 117.0 43.5 -73.1 -35.2 4.4 31.6 -15.6 36 299 A T H X S+ 0 0 8 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.891 111.3 53.4 -75.0 -39.9 5.8 33.4 -12.6 37 300 A K H X S+ 0 0 92 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.932 113.5 45.5 -54.6 -46.2 5.8 36.8 -14.3 38 301 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.939 112.7 50.4 -59.2 -48.4 2.1 36.1 -15.0 39 302 A A H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.879 107.7 52.8 -61.6 -40.1 1.5 34.9 -11.4 40 303 A D H X S+ 0 0 15 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.933 112.0 45.3 -62.9 -45.0 3.1 38.0 -9.9 41 304 A K H X S+ 0 0 23 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.891 111.4 51.8 -68.3 -39.8 0.9 40.3 -12.0 42 305 A E H X S+ 0 0 30 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.873 104.4 58.8 -62.7 -35.0 -2.3 38.3 -11.2 43 306 A L H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.923 101.3 54.5 -59.4 -46.2 -1.4 38.6 -7.5 44 307 A V H X S+ 0 0 56 -4,-1.5 4,-1.1 1,-0.2 3,-0.3 0.946 113.8 41.8 -50.9 -51.7 -1.5 42.4 -7.7 45 308 A H H X S+ 0 0 71 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.812 105.4 64.0 -69.8 -29.4 -5.0 42.2 -9.2 46 309 A M H X S+ 0 0 7 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.872 99.0 55.5 -56.9 -39.8 -6.1 39.4 -6.7 47 310 A I H X S+ 0 0 3 -4,-1.8 4,-1.8 -3,-0.3 -1,-0.2 0.938 108.3 46.5 -59.9 -47.6 -5.6 41.9 -3.8 48 311 A S H < S+ 0 0 60 -4,-1.1 4,-0.5 2,-0.2 -1,-0.2 0.837 112.2 52.9 -65.0 -35.5 -8.0 44.4 -5.4 49 312 A W H >< S+ 0 0 6 -4,-1.7 3,-1.9 2,-0.2 4,-0.4 0.980 108.2 48.5 -58.4 -59.3 -10.4 41.6 -6.1 50 313 A A H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.815 106.5 58.0 -49.3 -39.6 -10.4 40.4 -2.5 51 314 A K T 3< S+ 0 0 69 -4,-1.8 6,-0.3 1,-0.3 -1,-0.3 0.643 100.4 57.9 -72.7 -15.6 -11.0 44.0 -1.3 52 315 A K T < S+ 0 0 118 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.521 79.4 101.0 -89.7 -7.7 -14.2 44.2 -3.3 53 316 A I S X S- 0 0 1 -3,-1.4 3,-1.9 -4,-0.4 4,-0.4 -0.670 90.5-104.5 -76.9 124.2 -15.7 41.2 -1.6 54 317 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.254 102.4 13.1 -57.6 129.0 -18.2 42.7 0.9 55 318 A G T >> S+ 0 0 19 -4,-0.1 3,-1.8 4,-0.0 4,-0.8 -0.025 95.7 106.7 99.8 -30.3 -16.8 42.5 4.5 56 319 A F G X4 S+ 0 0 0 -3,-1.9 3,-1.3 1,-0.3 -5,-0.1 0.890 80.8 45.7 -51.8 -48.9 -13.3 41.6 3.5 57 320 A V G 34 S+ 0 0 61 -4,-0.4 -1,-0.3 -6,-0.3 4,-0.1 0.502 105.9 63.2 -77.3 -4.2 -11.8 45.0 4.3 58 321 A E G <4 S+ 0 0 126 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.561 84.9 92.7 -88.5 -16.7 -13.7 45.0 7.6 59 322 A L S << S- 0 0 4 -3,-1.3 2,-0.1 -4,-0.8 96,-0.1 -0.407 97.4 -86.9 -68.6 162.9 -11.7 42.0 8.7 60 323 A S >> - 0 0 47 1,-0.1 4,-2.5 -2,-0.1 3,-1.3 -0.402 37.3-111.2 -68.9 144.0 -8.6 42.8 10.7 61 324 A L H 3> S+ 0 0 55 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.825 118.8 54.2 -37.3 -46.9 -5.5 43.5 8.7 62 325 A F H 3> S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.830 108.4 48.2 -65.4 -35.0 -4.0 40.2 10.0 63 326 A D H <> S+ 0 0 15 -3,-1.3 4,-2.8 2,-0.2 5,-0.3 0.935 110.7 50.5 -71.9 -46.2 -7.0 38.2 8.9 64 327 A Q H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.948 115.4 43.6 -49.4 -54.1 -6.9 39.8 5.4 65 328 A V H X S+ 0 0 4 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.918 112.9 51.6 -59.7 -44.2 -3.2 39.0 5.1 66 329 A R H X S+ 0 0 25 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.903 110.1 47.3 -70.4 -37.6 -3.6 35.5 6.5 67 330 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.902 114.2 47.5 -64.9 -45.1 -6.4 34.5 4.1 68 331 A L H X S+ 0 0 1 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.925 111.8 49.7 -62.8 -42.7 -4.6 35.8 1.1 69 332 A E H < S+ 0 0 56 -4,-3.0 4,-0.2 1,-0.2 -1,-0.2 0.880 115.4 46.4 -62.2 -33.2 -1.3 34.1 2.1 70 333 A S H < S+ 0 0 30 -4,-1.6 4,-0.3 -5,-0.3 -2,-0.2 0.932 123.0 27.5 -78.2 -36.6 -3.2 30.9 2.5 71 334 A C H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.1 5,-0.2 0.510 83.5 103.6-106.7 -3.4 -5.3 30.9 -0.7 72 335 A W H X S+ 0 0 4 -4,-1.6 4,-2.9 1,-0.3 5,-0.2 0.863 87.3 43.6 -61.2 -42.7 -3.5 32.8 -3.5 73 336 A M H > S+ 0 0 22 -4,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.931 113.4 52.7 -65.0 -43.1 -2.2 29.8 -5.4 74 337 A E H > S+ 0 0 4 -4,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.911 112.0 46.7 -53.5 -42.9 -5.7 28.1 -5.1 75 338 A V H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.911 110.9 50.7 -71.8 -42.4 -7.3 31.3 -6.5 76 339 A L H X S+ 0 0 17 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.955 115.1 45.5 -54.9 -46.4 -4.8 31.6 -9.4 77 340 A M H X S+ 0 0 9 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.885 110.4 50.9 -67.8 -40.8 -5.5 28.0 -10.2 78 341 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.920 111.4 47.7 -65.2 -40.9 -9.2 28.3 -9.9 79 342 A G H X S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.920 112.6 51.2 -63.9 -43.5 -9.2 31.3 -12.3 80 343 A L H X S+ 0 0 7 -4,-2.5 4,-1.9 -5,-0.2 12,-0.4 0.934 109.5 49.7 -54.5 -46.4 -7.0 29.3 -14.7 81 344 A M H X S+ 0 0 4 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.932 109.7 50.5 -63.1 -44.0 -9.4 26.3 -14.6 82 345 A W H >< S+ 0 0 61 -4,-2.4 3,-1.3 1,-0.2 4,-0.3 0.946 111.3 49.0 -59.7 -46.6 -12.4 28.5 -15.3 83 346 A R H 3< S+ 0 0 50 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.862 117.2 41.8 -59.5 -32.1 -10.5 30.1 -18.3 84 347 A S H >< S+ 0 0 1 -4,-1.9 3,-2.3 1,-0.2 -1,-0.3 0.379 82.5 105.8 -93.9 -3.7 -9.6 26.6 -19.6 85 348 A I T << S+ 0 0 12 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 0.835 83.8 42.0 -57.6 -38.3 -13.0 24.9 -18.9 86 349 A D T 3 S+ 0 0 124 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.279 103.9 72.5 -91.0 6.0 -14.1 24.7 -22.6 87 350 A H S X S- 0 0 92 -3,-2.3 3,-1.9 3,-0.2 -1,-0.2 -0.641 71.4-156.8-127.5 78.0 -10.6 23.7 -24.0 88 351 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.128 79.8 19.4 -54.1 142.4 -9.8 20.1 -23.1 89 352 A G T 3 S+ 0 0 41 1,-0.2 12,-2.3 29,-0.1 2,-0.3 0.380 112.0 93.7 79.1 -3.8 -6.0 19.3 -23.1 90 353 A K E < -B 100 0B 85 -3,-1.9 2,-0.5 -6,-0.2 10,-0.2 -0.935 61.1-149.9-126.5 150.4 -5.1 23.0 -22.8 91 354 A L E -B 99 0B 0 8,-2.8 8,-2.3 -2,-0.3 2,-1.5 -0.968 14.6-152.0-115.5 115.1 -4.4 25.4 -20.0 92 355 A I E +B 98 0B 26 -2,-0.5 6,-0.2 -12,-0.4 -9,-0.1 -0.670 28.2 162.5 -91.0 81.2 -5.4 29.0 -20.9 93 356 A F E S- 0 0 23 -2,-1.5 -76,-0.2 4,-1.3 -1,-0.2 0.890 74.0 -18.5 -67.0 -42.9 -2.9 31.0 -18.9 94 357 A A E > S-B 97 0B 1 3,-1.4 3,-2.5 -3,-0.2 -1,-0.3 -0.940 78.1 -92.3-154.3 166.3 -3.6 34.1 -21.0 95 358 A P T 3 S+ 0 0 80 0, 0.0 3,-0.1 0, 0.0 -77,-0.1 0.835 130.4 33.6 -53.2 -32.9 -5.2 34.7 -24.4 96 359 A D B 3 S+a 20 0A 113 -77,-0.5 -75,-1.0 1,-0.2 2,-0.2 0.130 112.0 64.9-110.9 16.5 -1.7 34.5 -25.9 97 360 A L E < +B 94 0B 0 -3,-2.5 -3,-1.4 -77,-0.2 -4,-1.3 -0.687 59.5 157.4-135.8 82.7 -0.2 31.9 -23.6 98 361 A V E -B 92 0B 41 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.939 24.6-159.2-109.2 107.6 -2.2 28.7 -24.2 99 362 A L E -B 91 0B 0 -8,-2.3 -8,-2.8 -2,-0.6 2,-0.2 -0.802 10.1-138.6 -96.6 124.9 -0.1 25.7 -23.1 100 363 A D E > -B 90 0B 77 -2,-0.5 3,-1.9 -10,-0.2 4,-0.5 -0.532 31.6-109.7 -66.1 148.3 -0.9 22.2 -24.4 101 364 A R G > S+ 0 0 77 -12,-2.3 3,-1.9 1,-0.3 4,-0.3 0.903 117.4 59.1 -50.7 -46.4 -0.7 19.5 -21.7 102 365 A D G > S+ 0 0 89 1,-0.3 3,-1.7 -13,-0.2 -1,-0.3 0.723 88.4 73.8 -59.0 -22.3 2.5 18.1 -23.2 103 366 A E G X S+ 0 0 47 -3,-1.9 3,-1.8 1,-0.3 -1,-0.3 0.741 78.8 74.0 -66.1 -22.6 4.3 21.4 -22.9 104 367 A G G X S+ 0 0 0 -3,-1.9 3,-1.7 -4,-0.5 7,-0.5 0.735 78.6 75.9 -57.6 -22.0 4.6 20.8 -19.1 105 368 A K G < S+ 0 0 125 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.704 78.4 77.0 -60.3 -20.2 7.3 18.3 -20.0 106 369 A C G < S+ 0 0 43 -3,-1.8 2,-0.4 -4,-0.2 -1,-0.3 0.782 96.1 45.5 -58.4 -30.0 9.5 21.3 -20.6 107 370 A V S X> S- 0 0 2 -3,-1.7 3,-2.2 -4,-0.2 4,-0.5 -0.977 93.9-113.4-127.2 120.1 9.9 21.9 -16.8 108 371 A E T 34 S+ 0 0 108 -2,-0.4 -3,-0.1 1,-0.3 -2,-0.1 -0.240 101.4 11.1 -51.7 123.2 10.8 19.0 -14.3 109 372 A G T 3> S+ 0 0 48 -4,-0.0 4,-0.8 -5,-0.0 -1,-0.3 0.226 103.6 94.9 93.5 -14.3 7.8 18.4 -11.9 110 373 A I H <> + 0 0 11 -3,-2.2 4,-2.8 -6,-0.4 5,-0.2 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2,-0.2 -1,-0.2 0.928 112.0 48.4 -57.5 -47.9 5.3 4.0 6.2 453 492 B L H < S+ 0 0 71 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.940 113.4 48.4 -54.6 -50.0 8.7 4.2 4.5 454 493 B E H < S+ 0 0 38 -4,-2.5 -2,-0.2 2,-0.3 -1,-0.2 0.924 109.8 49.9 -58.1 -46.5 7.2 2.6 1.3 455 494 B M H < 0 0 29 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.915 360.0 360.0 -63.6 -43.5 4.2 5.1 1.3 456 495 B L < 0 0 47 -4,-2.5 -2,-0.3 -5,-0.3 -1,-0.2 0.896 360.0 360.0 -65.8 360.0 6.8 7.9 1.7 457 !* 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 0.0 458 1 C R 0 0 197 0, 0.0 3,-0.1 0, 0.0 -228,-0.1 0.000 360.0 360.0 360.0 -55.6 7.6 40.3 6.0 459 2 C H > + 0 0 32 1,-0.1 4,-3.0 2,-0.1 5,-0.4 -0.234 360.0 145.9-114.2 37.8 4.3 41.2 4.2 460 3 C K H > S+ 0 0 71 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.823 73.0 29.4 -36.7 -52.0 6.0 44.4 3.5 461 4 C I H > S+ 0 0 49 2,-0.2 4,-2.3 -3,-0.1 -1,-0.2 0.762 117.3 55.6 -88.3 -33.1 4.3 44.8 0.0 462 5 C L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.971 108.1 49.5 -63.3 -51.3 1.0 43.0 0.7 463 6 C H H X S+ 0 0 49 -4,-3.0 4,-2.0 1,-0.2 3,-0.4 0.944 109.5 55.5 -49.8 -51.9 0.3 45.3 3.8 464 7 C R H < S+ 0 0 166 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.897 110.4 41.7 -46.9 -53.1 1.1 48.1 1.4 465 8 C L H < S+ 0 0 42 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.749 115.0 50.1 -74.2 -22.7 -1.6 47.1 -1.2 466 9 C L H < 0 0 12 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.854 360.0 360.0 -75.2 -32.6 -4.3 46.2 1.4 467 10 C Q < 0 0 150 -4,-2.0 -3,-0.0 -5,-0.2 -4,-0.0 0.138 360.0 360.0 -98.4 360.0 -3.9 49.6 3.2 468 !* 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 0.0 469 1 D R 0 0 246 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -51.1 7.5 0.5 -5.5 470 2 D H > + 0 0 42 1,-0.1 4,-3.2 2,-0.1 5,-0.4 -0.243 360.0 144.3-113.6 39.3 4.3 -0.4 -3.8 471 3 D K H > S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.874 73.4 30.4 -40.9 -53.1 6.0 -3.7 -2.9 472 4 D I H > S+ 0 0 40 2,-0.2 4,-2.9 3,-0.1 -1,-0.2 0.795 119.0 53.6 -83.4 -34.3 4.3 -4.1 0.5 473 5 D L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.983 108.7 49.4 -62.2 -57.6 1.1 -2.3 -0.2 474 6 D H H X S+ 0 0 45 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.909 111.6 53.2 -47.3 -44.0 0.4 -4.6 -3.4 475 7 D R H < S+ 0 0 162 -4,-1.2 3,-0.2 -5,-0.4 -2,-0.2 0.987 111.6 41.4 -54.6 -66.6 1.1 -7.4 -1.0 476 8 D L H < S+ 0 0 48 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.754 115.7 49.8 -56.7 -32.0 -1.5 -6.3 1.7 477 9 D L H < 0 0 11 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.960 360.0 360.0 -64.8 -46.5 -4.2 -5.4 -0.9 478 10 D Q < 0 0 159 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.870 360.0 360.0 -93.0 360.0 -3.7 -8.7 -2.6