==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSFERASE 06-APR-05 1ZAF . COMPND 2 MOLECULE: ESTROGEN RECEPTOR BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.E.MCDEVITT,M.S.MALAMAS,E.S.MANAS,R.J.UNWALLA,Z.B.XU, . 482 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 2.3 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 . 11 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 1 1 1 0 0 3 1 2 1 0 0 1 1 0 3 0 1 0 4 0 0 0 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 . 0 0 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 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 1 263 A L 0 0 147 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.0 -1.9 22.4 42.2 2 264 A S > - 0 0 53 1,-0.1 4,-2.2 4,-0.0 3,-0.4 -0.307 360.0-107.8 -69.0 155.2 -3.3 25.8 41.3 3 265 A P H > S+ 0 0 30 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.896 119.9 57.0 -48.4 -43.6 -1.1 28.5 39.8 4 266 A E H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.905 108.9 41.4 -57.2 -47.5 -1.2 30.3 43.1 5 267 A Q H > S+ 0 0 109 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.769 110.5 57.7 -76.4 -23.0 0.0 27.4 45.2 6 268 A L H X S+ 0 0 9 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.891 108.1 48.2 -69.8 -37.4 2.7 26.5 42.7 7 269 A V H X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.3 3,-0.2 0.905 108.2 54.3 -68.2 -37.6 3.9 30.1 43.1 8 270 A L H X S+ 0 0 72 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.899 105.6 53.3 -61.0 -39.5 3.8 29.6 46.9 9 271 A T H X S+ 0 0 35 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.825 108.2 50.7 -66.4 -28.2 6.0 26.5 46.5 10 272 A L H >X S+ 0 0 1 -4,-1.3 4,-1.0 -3,-0.2 3,-0.7 0.903 107.3 52.0 -73.9 -41.7 8.5 28.6 44.5 11 273 A L H >< S+ 0 0 75 -4,-2.3 3,-0.7 1,-0.3 -2,-0.2 0.907 109.9 51.3 -58.5 -40.1 8.6 31.3 47.2 12 274 A E H 3< S+ 0 0 140 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.681 105.3 55.6 -71.1 -18.4 9.3 28.5 49.7 13 275 A A H << S+ 0 0 2 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.659 77.9 126.9 -87.2 -17.6 12.2 27.2 47.5 14 276 A E << - 0 0 52 -4,-1.0 -3,-0.0 -3,-0.7 33,-0.0 -0.051 62.9-121.5 -42.5 132.5 13.9 30.6 47.5 15 277 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.412 33.0 -96.2 -76.4 157.6 17.5 30.3 48.7 16 278 A P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 30,-0.1 -0.275 47.0 -88.9 -70.3 161.9 18.7 32.2 51.7 17 279 A H - 0 0 174 1,-0.0 2,-0.4 78,-0.0 78,-0.1 -0.512 47.5-147.5 -70.6 138.2 20.4 35.5 51.4 18 280 A V - 0 0 19 -2,-0.2 2,-0.3 -3,-0.1 25,-0.0 -0.924 13.1-167.4-116.3 136.4 24.2 35.0 51.0 19 281 A L - 0 0 85 -2,-0.4 76,-0.0 76,-0.1 23,-0.0 -0.822 19.2-148.4-117.5 157.7 27.0 37.3 52.2 20 282 A I - 0 0 4 -2,-0.3 -1,-0.0 22,-0.0 19,-0.0 0.173 48.6-109.1-108.0 12.2 30.7 37.2 51.4 21 283 A S S S- 0 0 92 2,-0.1 3,-0.1 77,-0.0 -2,-0.0 0.978 79.8 -14.5 52.3 85.7 32.0 38.5 54.8 22 284 A R - 0 0 163 1,-0.1 75,-0.1 76,-0.0 76,-0.0 0.863 56.8-136.8 62.6 113.1 33.4 42.1 54.5 23 285 A P + 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.116 50.7 168.3 -81.3 21.1 34.1 43.5 51.0 24 286 A S + 0 0 68 -3,-0.1 73,-0.0 3,-0.0 0, 0.0 0.330 34.9 52.4 -32.7 161.5 37.3 44.9 52.5 25 287 A A S S- 0 0 48 2,-0.1 3,-0.2 6,-0.0 0, 0.0 0.828 104.7 -87.3 70.1 108.5 40.2 46.3 50.5 26 288 A P S S- 0 0 123 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.109 70.8 -82.5 -44.5 159.2 38.9 48.9 48.3 27 289 A F + 0 0 38 4,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.605 61.2 174.9 -77.5 131.6 38.1 46.7 45.5 28 290 A T > - 0 0 73 -2,-0.3 4,-1.2 -3,-0.2 5,-0.2 -0.529 46.9 -91.6-117.8-169.5 41.1 46.0 43.4 29 291 A E H > S+ 0 0 94 -2,-0.2 4,-1.8 2,-0.2 5,-0.2 0.924 122.6 42.1 -74.5 -44.8 41.2 43.5 40.5 30 292 A A H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.932 116.7 47.1 -67.4 -46.8 42.2 40.4 42.4 31 293 A S H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.804 109.7 54.6 -67.0 -30.2 39.9 41.0 45.3 32 294 A M H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.986 113.0 39.9 -67.7 -56.3 36.9 41.8 43.1 33 295 A M H X S+ 0 0 11 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.887 114.3 52.9 -59.8 -40.9 37.1 38.5 41.1 34 296 A M H X S+ 0 0 72 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.895 111.8 48.3 -63.1 -35.5 37.9 36.5 44.2 35 297 A S H X S+ 0 0 13 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.925 111.9 47.8 -68.5 -45.3 34.8 38.0 45.8 36 298 A L H X S+ 0 0 25 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.917 116.3 42.6 -61.9 -46.8 32.6 37.3 42.8 37 299 A T H X S+ 0 0 5 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.869 111.6 54.9 -69.5 -36.1 33.7 33.7 42.4 38 300 A K H X S+ 0 0 76 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.935 113.3 43.0 -61.8 -43.8 33.6 33.1 46.1 39 301 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.909 110.7 54.3 -66.9 -45.8 30.0 34.3 46.2 40 302 A A H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.931 108.2 51.5 -55.2 -44.6 29.0 32.4 43.0 41 303 A D H X S+ 0 0 35 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.911 110.7 45.9 -60.0 -46.0 30.3 29.2 44.6 42 304 A K H X S+ 0 0 82 -4,-1.7 4,-1.4 1,-0.2 3,-0.3 0.913 113.7 50.4 -64.3 -41.3 28.3 29.7 47.8 43 305 A E H X S+ 0 0 35 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.865 102.5 60.1 -64.9 -37.1 25.2 30.5 45.7 44 306 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.842 102.6 53.0 -59.3 -36.9 25.6 27.4 43.5 45 307 A V H X S+ 0 0 55 -4,-1.2 4,-1.2 -3,-0.3 -1,-0.2 0.929 112.5 43.9 -64.2 -44.9 25.3 25.2 46.6 46 308 A H H X S+ 0 0 57 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.777 107.1 61.6 -69.6 -28.8 22.0 27.0 47.5 47 309 A M H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.875 100.0 54.3 -66.1 -37.9 20.9 26.8 43.9 48 310 A I H X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.926 109.5 46.6 -61.8 -45.0 21.0 23.0 44.0 49 311 A S H X S+ 0 0 48 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.875 111.3 53.6 -63.2 -39.0 18.7 23.0 47.1 50 312 A W H >< S+ 0 0 6 -4,-1.9 3,-0.7 2,-0.2 4,-0.4 0.926 106.9 50.1 -61.2 -47.3 16.4 25.5 45.4 51 313 A A H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.3 6,-0.2 0.915 108.4 53.0 -58.4 -45.5 16.0 23.3 42.2 52 314 A K H 3< S+ 0 0 42 -4,-1.9 6,-0.4 1,-0.3 -1,-0.3 0.715 102.4 60.1 -63.7 -22.7 15.1 20.3 44.3 53 315 A K T << S+ 0 0 108 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.513 80.7 98.7 -85.0 -5.5 12.4 22.2 46.1 54 316 A I S X S- 0 0 2 -3,-1.6 3,-2.4 -4,-0.4 4,-0.4 -0.752 92.2-102.4 -84.3 122.2 10.6 22.9 42.8 55 317 A P T 3 S+ 0 0 48 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.167 102.9 8.4 -46.7 120.9 7.7 20.3 42.5 56 318 A G T >> S+ 0 0 29 -4,-0.2 3,-0.8 4,-0.0 4,-0.5 0.201 95.2 108.5 92.4 -15.9 8.7 17.6 40.1 57 319 A F G X4 S+ 0 0 0 -3,-2.4 3,-1.5 1,-0.3 -5,-0.1 0.931 81.0 47.3 -61.0 -46.9 12.3 18.5 39.6 58 320 A V G 34 S+ 0 0 64 -4,-0.4 -1,-0.3 -6,-0.4 -6,-0.1 0.617 103.1 67.3 -70.1 -9.6 13.7 15.6 41.6 59 321 A E G <4 S+ 0 0 121 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.637 82.1 93.4 -82.3 -18.9 11.3 13.4 39.6 60 322 A L S << S- 0 0 5 -3,-1.5 92,-0.1 -4,-0.5 91,-0.0 -0.331 96.9 -86.2 -69.3 159.8 13.3 14.1 36.5 61 323 A S > - 0 0 48 1,-0.1 4,-2.3 4,-0.0 3,-0.2 -0.299 37.0-114.8 -63.7 155.9 16.0 11.6 35.6 62 324 A L H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.868 118.2 58.6 -60.5 -34.6 19.3 12.3 37.3 63 325 A F H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 107.8 44.7 -61.9 -41.9 20.7 12.9 33.8 64 326 A D H > S+ 0 0 18 -3,-0.2 4,-2.6 2,-0.2 5,-0.3 0.918 108.9 54.7 -70.1 -42.4 18.2 15.7 33.2 65 327 A Q H X S+ 0 0 12 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.902 112.4 45.8 -56.5 -41.4 18.6 17.4 36.6 66 328 A V H X S+ 0 0 6 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.947 112.9 47.0 -68.5 -50.2 22.3 17.6 36.0 67 329 A R H X S+ 0 0 76 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.845 111.4 52.3 -63.7 -33.5 22.2 18.9 32.4 68 330 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.929 114.2 41.3 -68.7 -43.7 19.5 21.5 33.3 69 331 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.872 110.7 57.5 -72.0 -35.0 21.6 23.0 36.1 70 332 A E H < S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.831 113.4 39.7 -65.8 -30.3 24.9 22.8 34.2 71 333 A S H < S+ 0 0 33 -4,-1.3 4,-0.3 -5,-0.2 -1,-0.2 0.834 121.9 37.3 -88.7 -32.7 23.5 24.9 31.4 72 334 A C H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 3,-0.3 0.586 82.4 100.5 -97.4 -9.7 21.4 27.5 33.3 73 335 A W H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 5,-0.1 0.815 85.6 45.0 -49.1 -44.2 23.5 28.2 36.5 74 336 A M H > S+ 0 0 24 2,-0.2 4,-2.7 -4,-0.2 -1,-0.2 0.917 114.1 50.5 -67.9 -40.8 25.1 31.5 35.4 75 337 A E H > S+ 0 0 4 -3,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.918 112.1 47.1 -59.5 -45.7 21.7 32.8 34.0 76 338 A V H X S+ 0 0 8 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.914 111.2 51.8 -63.8 -42.7 20.0 31.9 37.3 77 339 A L H X S+ 0 0 17 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.938 113.8 44.1 -59.3 -45.3 22.8 33.6 39.2 78 340 A M H X S+ 0 0 10 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.860 108.5 56.2 -69.2 -35.0 22.4 36.7 37.1 79 341 A M H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.885 109.4 48.8 -63.4 -35.8 18.6 36.7 37.3 80 342 A G H X S+ 0 0 5 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.892 107.7 54.1 -68.8 -39.9 19.1 36.7 41.1 81 343 A L H X S+ 0 0 4 -4,-1.9 4,-1.1 1,-0.2 12,-0.5 0.887 108.5 49.7 -60.5 -40.9 21.5 39.6 40.8 82 344 A M H X S+ 0 0 4 -4,-2.2 4,-1.0 2,-0.2 3,-0.3 0.909 106.9 52.6 -68.4 -41.9 19.0 41.7 38.9 83 345 A W H < S+ 0 0 59 -4,-1.8 3,-0.4 1,-0.2 4,-0.3 0.879 111.7 47.6 -61.5 -36.3 16.1 41.1 41.3 84 346 A R H < S+ 0 0 66 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.734 115.5 45.4 -75.1 -22.3 18.3 42.3 44.1 85 347 A S H >< S+ 0 0 0 -4,-1.1 3,-2.1 -3,-0.3 6,-0.3 0.465 82.1 99.3 -99.2 -3.8 19.5 45.3 42.2 86 348 A I T 3< S+ 0 0 9 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 0.805 86.9 43.8 -55.7 -32.3 16.1 46.4 40.9 87 349 A D T 3 S+ 0 0 128 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.131 104.7 67.9-101.3 21.2 15.7 49.1 43.5 88 350 A H S X S- 0 0 75 -3,-2.1 3,-2.1 3,-0.2 -1,-0.2 -0.621 75.1-152.1-140.5 76.9 19.2 50.5 43.3 89 351 A P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.178 81.0 16.9 -48.0 132.1 19.8 52.2 40.0 90 352 A G T 3 S+ 0 0 42 1,-0.2 12,-0.5 29,-0.2 2,-0.4 0.475 111.1 98.2 83.9 -0.1 23.4 52.2 38.9 91 353 A K < - 0 0 87 -3,-2.1 2,-0.6 -6,-0.3 -1,-0.2 -0.936 60.2-151.3-128.6 148.4 24.3 49.4 41.3 92 354 A L E -A 100 0A 1 8,-1.4 8,-1.9 -2,-0.4 2,-1.6 -0.955 15.3-155.5-113.2 109.8 24.7 45.6 41.2 93 355 A I E +A 99 0A 21 -2,-0.6 6,-0.2 -12,-0.5 -9,-0.1 -0.596 26.9 162.0 -89.3 78.5 23.9 44.2 44.5 94 356 A F E S- 0 0 24 -2,-1.6 -1,-0.2 4,-0.7 5,-0.2 0.860 76.1 -28.2 -62.3 -33.5 25.8 40.9 44.4 95 357 A A E > S-A 98 0A 2 3,-2.4 3,-2.6 -3,-0.3 -1,-0.3 -0.949 70.3 -91.4-173.4 159.9 25.5 40.9 48.2 96 358 A P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -77,-0.1 0.865 131.7 37.7 -50.2 -37.8 25.1 43.3 51.1 97 359 A D T 3 S+ 0 0 23 1,-0.2 2,-0.2 -75,-0.1 -78,-0.0 -0.091 114.9 60.8-106.2 33.4 28.8 43.3 51.5 98 360 A L E < +A 95 0A 0 -3,-2.6 -3,-2.4 -76,-0.0 -4,-0.7 -0.672 59.4 151.9-158.9 89.2 29.4 43.2 47.7 99 361 A V E -A 93 0A 52 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.2 -0.996 26.8-157.2-126.3 121.9 28.0 46.2 45.9 100 362 A L E -A 92 0A 2 -8,-1.9 -8,-1.4 -2,-0.5 2,-0.3 -0.854 9.2-147.1-114.6 143.5 29.7 47.1 42.8 101 363 A D > - 0 0 59 -2,-0.4 4,-0.9 -10,-0.2 3,-0.4 -0.668 26.8-122.5 -98.4 150.6 30.0 50.3 40.7 102 364 A R T 4 S+ 0 0 107 -12,-0.5 3,-0.5 -2,-0.3 4,-0.2 0.864 117.6 54.6 -60.5 -33.6 30.3 50.4 36.9 103 365 A D T >4 S+ 0 0 80 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.823 103.4 54.2 -67.6 -33.4 33.5 52.4 37.5 104 366 A E T 34 S+ 0 0 67 -3,-0.4 3,-0.4 1,-0.3 4,-0.4 0.669 99.9 61.9 -75.6 -16.0 34.8 49.6 39.8 105 367 A G T 3< S+ 0 0 0 -4,-0.9 7,-0.6 -3,-0.5 6,-0.3 0.558 87.4 73.7 -84.0 -8.5 34.2 47.2 36.9 106 368 A K S < S+ 0 0 117 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.816 81.9 71.8 -71.3 -31.1 36.7 49.2 34.9 107 369 A C S S+ 0 0 62 -3,-0.4 2,-0.5 -4,-0.4 -1,-0.2 0.919 94.1 56.9 -48.8 -52.3 39.4 47.5 37.1 108 370 A V S >> S- 0 0 3 -4,-0.4 3,-1.8 -3,-0.2 4,-0.7 -0.751 92.0-120.7 -93.2 124.9 38.9 44.2 35.4 109 371 A E T 34 S+ 0 0 179 -2,-0.5 -3,-0.1 1,-0.3 -2,-0.1 -0.353 97.0 13.2 -60.1 130.3 39.4 44.0 31.6 110 372 A G T 3> S+ 0 0 35 -4,-0.1 4,-0.8 -2,-0.1 -1,-0.3 0.277 102.7 95.4 87.5 -12.6 36.2 42.7 30.0 111 373 A I H <> S+ 0 0 6 -3,-1.8 4,-3.1 -6,-0.3 5,-0.2 0.830 71.6 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B I - 0 0 63 -5,-0.5 -1,-0.3 1,-0.1 5,-0.1 -0.297 61.9 -80.4 -72.3 160.5 -8.1 29.7 20.6 406 447 B S > - 0 0 67 1,-0.1 4,-1.7 3,-0.1 5,-0.1 -0.047 42.6-106.3 -54.4 162.3 -9.3 30.7 24.0 407 448 B S H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.861 121.1 50.4 -60.0 -38.5 -7.8 33.7 25.7 408 449 B Q H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 109.6 50.6 -67.9 -39.7 -5.8 31.6 28.1 409 450 B Q H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.800 106.1 55.7 -69.8 -27.9 -4.4 29.5 25.3 410 451 B Q H X S+ 0 0 47 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.927 109.3 46.9 -68.1 -44.4 -3.4 32.6 23.4 411 452 B S H X S+ 0 0 11 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.924 113.4 48.5 -61.6 -44.2 -1.4 33.7 26.5 412 453 B M H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.874 112.4 48.1 -65.1 -39.2 0.1 30.2 26.7 413 454 B R H X S+ 0 0 51 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.913 108.6 53.1 -68.6 -41.6 1.0 30.1 23.0 414 455 B L H X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.907 112.6 46.8 -58.2 -40.2 2.6 33.6 23.1 415 456 B A H X S+ 0 0 0 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