==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-MAY-09 3HM1 . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.RAJAN,Y.KIM,K.VANEK,M.LIWANAG,A.JOACHIMIAK,G.L.GREENE . 493 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 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 . 12 2.4 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 56.4 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 1 0 1 1 2 1 0 0 0 2 0 1 1 0 0 1 1 0 2 2 0 0 0 0 0 2 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 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 1 306 A L > 0 0 159 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -9.5 32.0 -17.9 1.0 2 307 A A G > + 0 0 6 1,-0.3 3,-0.8 2,-0.2 60,-0.0 0.805 360.0 54.9 -69.9 -30.4 30.0 -14.8 1.9 3 308 A L G 3 S+ 0 0 60 1,-0.2 -1,-0.3 58,-0.0 0, 0.0 0.584 105.2 55.7 -77.5 -9.9 31.0 -14.8 5.5 4 309 A S G < S+ 0 0 93 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.342 80.3 110.8-108.0 5.2 34.7 -14.8 4.5 5 310 A L < - 0 0 46 -3,-0.8 2,-0.2 -4,-0.2 5,-0.0 -0.463 69.2-115.5 -75.7 152.5 34.7 -11.7 2.3 6 311 A T > - 0 0 65 -2,-0.1 4,-1.5 1,-0.1 5,-0.2 -0.504 24.8-110.9 -82.8 156.6 36.5 -8.6 3.5 7 312 A A H >> S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 3,-1.1 0.960 119.2 54.2 -46.7 -55.3 34.7 -5.4 4.2 8 313 A D H 3> S+ 0 0 95 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.893 113.6 38.9 -47.5 -50.8 36.3 -3.8 1.2 9 314 A Q H 3> S+ 0 0 93 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.552 109.7 61.3 -85.8 -5.7 35.2 -6.6 -1.2 10 315 A M H X S+ 0 0 1 -4,-1.4 4,-1.2 2,-0.2 3,-1.0 0.930 109.3 50.4 -78.3 -50.0 27.5 -4.6 -3.7 15 320 A L H 3< S+ 0 0 77 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.720 114.5 48.6 -53.8 -24.3 28.5 -1.5 -5.7 16 321 A D T 3< S+ 0 0 94 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.588 105.7 55.2 -98.2 -11.9 28.9 -3.8 -8.6 17 322 A A T <4 S+ 0 0 5 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.1 0.615 80.0 131.9 -92.4 -16.4 25.6 -5.6 -8.2 18 323 A E < - 0 0 63 -4,-1.2 -3,-0.0 1,-0.1 34,-0.0 0.002 58.6-119.1 -38.2 132.1 23.7 -2.3 -8.3 19 324 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.400 32.5-100.0 -71.8 152.3 20.7 -2.2 -10.7 20 325 A P - 0 0 70 0, 0.0 2,-0.8 0, 0.0 31,-0.1 -0.354 35.6-107.1 -67.2 152.6 20.6 0.3 -13.6 21 326 A I - 0 0 106 -2,-0.1 2,-0.1 79,-0.0 79,-0.1 -0.764 43.2-148.9 -83.3 114.1 18.6 3.5 -13.3 22 327 A L - 0 0 26 -2,-0.8 2,-0.2 77,-0.1 22,-0.0 -0.320 2.9-126.9 -84.2 166.2 15.5 3.0 -15.4 23 328 A Y - 0 0 142 77,-0.2 2,-0.3 78,-0.1 -1,-0.1 -0.685 15.0-122.6-107.3 162.0 13.6 5.6 -17.4 24 329 A S - 0 0 9 -2,-0.2 17,-0.1 2,-0.1 78,-0.1 -0.778 12.5-135.7 -98.5 149.6 9.9 6.4 -17.4 25 330 A E + 0 0 172 -2,-0.3 2,-0.2 15,-0.2 -1,-0.0 -0.155 54.5 148.7 -94.7 38.9 7.9 6.3 -20.6 26 331 A Y - 0 0 60 14,-0.1 -2,-0.1 1,-0.0 11,-0.0 -0.509 43.5-142.0 -73.0 137.7 6.2 9.6 -19.6 27 332 A D > - 0 0 80 3,-0.2 3,-1.9 -2,-0.2 -2,-0.1 -0.881 2.7-157.0-107.0 101.4 5.2 11.9 -22.5 28 333 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.346 87.2 68.9 -60.5 9.1 5.9 15.5 -21.4 29 334 A T T 3 S+ 0 0 108 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.723 92.2 55.2-101.0 -28.8 3.3 16.5 -24.0 30 335 A R S < S- 0 0 135 -3,-1.9 -3,-0.2 1,-0.0 -1,-0.2 -0.940 86.4-124.8-115.8 119.3 0.1 15.2 -22.3 31 336 A P - 0 0 108 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 0.191 32.9 -81.0 -56.8 168.7 -0.6 16.4 -18.8 32 337 A F + 0 0 42 4,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.280 36.8 174.8 -76.7 152.7 -1.3 14.3 -15.7 33 338 A S > - 0 0 52 1,-0.1 4,-2.3 -2,-0.0 5,-0.3 -0.908 47.3-104.6-137.4 166.3 -4.4 12.5 -14.4 34 339 A E H > S+ 0 0 89 -2,-0.3 4,-1.9 78,-0.3 5,-0.2 0.931 121.8 45.9 -51.7 -46.7 -4.6 10.2 -11.4 35 340 A A H > S+ 0 0 31 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.786 112.4 47.6 -74.5 -31.9 -4.7 7.2 -13.6 36 341 A S H > S+ 0 0 41 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.883 113.1 47.8 -76.5 -38.4 -1.8 8.2 -16.0 37 342 A M H X S+ 0 0 1 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.881 115.5 44.6 -70.9 -38.3 0.6 9.1 -13.2 38 343 A M H X S+ 0 0 9 -4,-1.9 4,-2.6 -5,-0.3 5,-0.3 0.856 110.6 54.3 -71.6 -38.5 -0.1 5.9 -11.2 39 344 A G H X S+ 0 0 20 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.883 108.4 51.1 -60.4 -36.7 0.1 3.8 -14.4 40 345 A L H X S+ 0 0 23 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.839 111.7 46.9 -70.6 -35.1 3.5 5.4 -14.9 41 346 A L H X S+ 0 0 24 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.890 114.2 44.2 -74.3 -42.5 4.6 4.5 -11.4 42 347 A T H X S+ 0 0 9 -4,-2.6 4,-1.5 2,-0.2 183,-0.3 0.734 112.7 52.8 -80.7 -24.0 3.4 0.9 -11.4 43 348 A N H X S+ 0 0 62 -4,-1.6 4,-1.5 -5,-0.3 -2,-0.2 0.949 110.6 48.0 -65.4 -51.1 4.8 0.3 -14.8 44 349 A L H X S+ 0 0 4 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.842 111.9 49.9 -58.5 -37.0 8.2 1.7 -13.6 45 350 A A H X S+ 0 0 13 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.863 103.7 58.0 -72.2 -38.1 8.1 -0.6 -10.5 46 351 A D H X S+ 0 0 19 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.858 112.0 43.1 -59.4 -33.8 7.3 -3.7 -12.5 47 352 A R H X S+ 0 0 85 -4,-1.5 4,-1.3 2,-0.2 3,-0.3 0.944 112.4 48.9 -80.1 -49.5 10.5 -3.1 -14.4 48 353 A E H X S+ 0 0 47 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.830 105.6 65.4 -53.3 -30.9 12.7 -2.2 -11.5 49 354 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.946 98.6 47.6 -62.4 -51.2 11.3 -5.3 -9.9 50 355 A V H X S+ 0 0 60 -4,-1.2 4,-0.9 -3,-0.3 -1,-0.2 0.796 114.1 48.9 -62.5 -28.2 12.8 -7.7 -12.4 51 356 A H H >X S+ 0 0 67 -4,-1.3 4,-2.4 2,-0.2 3,-0.6 0.931 106.8 55.9 -72.7 -46.8 16.2 -6.0 -12.0 52 357 A M H 3X S+ 0 0 7 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.895 102.1 57.0 -48.0 -47.0 15.9 -6.1 -8.2 53 358 A I H 3X S+ 0 0 2 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.875 109.7 44.3 -57.9 -39.5 15.5 -9.9 -8.4 54 359 A N H < S+ 0 0 6 -4,-2.4 3,-1.5 1,-0.2 4,-0.4 0.930 106.7 52.6 -64.0 -45.1 20.5 -7.7 -7.8 56 361 A A H >< S+ 0 0 0 -4,-3.1 3,-1.1 1,-0.3 -1,-0.2 0.849 102.6 59.5 -57.4 -37.1 19.3 -9.8 -4.8 57 362 A K H 3< S+ 0 0 56 -4,-1.2 6,-0.4 1,-0.2 -1,-0.3 0.743 107.6 47.5 -61.0 -22.7 20.8 -12.8 -6.5 58 363 A R T << S+ 0 0 121 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.359 82.4 106.0-108.8 1.3 24.1 -11.0 -6.3 59 364 A V S X S- 0 0 3 -3,-1.1 3,-1.6 -4,-0.4 4,-0.5 -0.716 87.0-104.8 -70.7 128.3 23.8 -9.9 -2.7 60 365 A P T 3 S+ 0 0 22 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.347 101.7 17.6 -60.3 135.1 26.3 -12.1 -0.9 61 366 A G T >> S+ 0 0 6 -4,-0.1 3,-0.9 -2,-0.0 4,-0.6 0.101 95.8 103.9 95.8 -21.4 24.7 -14.9 1.1 62 367 A F G X4 S+ 0 0 0 -3,-1.6 3,-1.9 1,-0.3 -5,-0.1 0.948 78.9 46.5 -62.3 -53.8 21.4 -14.7 -0.7 63 368 A V G 34 S+ 0 0 90 -4,-0.5 -1,-0.3 -6,-0.4 4,-0.1 0.468 98.7 73.2 -72.0 -0.5 21.6 -17.7 -3.0 64 369 A D G <4 S+ 0 0 68 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.768 87.1 83.5 -73.4 -28.7 22.9 -19.7 0.1 65 370 A L S << S- 0 0 6 -3,-1.9 5,-0.1 -4,-0.6 -4,-0.0 -0.489 96.3 -94.6 -80.6 143.9 19.2 -19.5 1.2 66 371 A T > - 0 0 74 -2,-0.2 4,-2.6 1,-0.1 3,-0.2 -0.105 33.5-117.3 -48.6 150.9 16.5 -21.9 0.1 67 372 A L H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.874 118.3 56.6 -64.8 -36.2 14.5 -20.7 -2.9 68 373 A H H > S+ 0 0 132 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.853 110.8 44.6 -60.4 -35.3 11.4 -20.7 -0.6 69 374 A D H > S+ 0 0 14 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.882 108.8 55.3 -75.9 -41.1 13.3 -18.4 1.7 70 375 A Q H X S+ 0 0 15 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.889 109.3 48.8 -57.3 -42.3 14.6 -16.2 -1.1 71 376 A V H X S+ 0 0 12 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.944 109.1 51.0 -60.9 -52.0 11.0 -15.6 -2.2 72 377 A H H X S+ 0 0 32 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.867 111.1 49.7 -56.6 -38.9 9.8 -14.8 1.3 73 378 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.916 113.2 44.3 -66.4 -45.6 12.6 -12.2 1.7 74 379 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.879 110.5 56.8 -68.5 -37.7 11.9 -10.5 -1.7 75 380 A E H < S+ 0 0 23 -4,-3.1 4,-0.2 1,-0.2 -1,-0.2 0.842 114.7 36.9 -60.5 -36.9 8.2 -10.6 -1.0 76 381 A X H < S+ 0 0 28 -4,-1.5 4,-0.4 -5,-0.2 3,-0.2 0.860 125.3 37.5 -82.8 -36.3 8.6 -8.7 2.3 77 382 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 71,-0.2 3,-0.3 0.736 86.2 95.8 -89.0 -24.1 11.4 -6.3 1.3 78 383 A W H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.745 90.9 37.1 -49.3 -45.5 10.5 -5.4 -2.3 79 384 A L H > S+ 0 0 20 -4,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.900 115.5 54.8 -75.8 -40.3 8.7 -2.1 -1.8 80 385 A E H > S+ 0 0 2 -4,-0.4 4,-2.4 -3,-0.3 -2,-0.2 0.923 110.7 46.6 -51.8 -49.1 11.0 -1.1 1.0 81 386 A I H X S+ 0 0 8 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.916 111.0 52.0 -61.6 -43.2 13.9 -1.6 -1.4 82 387 A L H X S+ 0 0 21 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.944 111.1 48.7 -55.8 -47.6 12.1 0.3 -4.1 83 388 A M H X S+ 0 0 13 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.866 109.3 48.6 -66.7 -41.8 11.5 3.2 -1.7 84 389 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.921 110.1 54.2 -66.6 -39.2 15.1 3.5 -0.4 85 390 A G H X S+ 0 0 12 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.932 110.1 46.9 -53.3 -48.7 16.3 3.4 -4.0 86 391 A L H X S+ 0 0 11 -4,-2.2 4,-0.7 1,-0.2 12,-0.4 0.901 113.8 47.3 -59.3 -44.5 13.9 6.3 -4.8 87 392 A V H < S+ 0 0 0 -4,-2.4 3,-0.4 2,-0.2 4,-0.4 0.903 108.9 55.9 -67.2 -42.8 15.1 8.2 -1.7 88 393 A W H >< S+ 0 0 76 -4,-3.2 3,-1.3 1,-0.2 -2,-0.2 0.958 113.4 37.2 -51.0 -58.8 18.7 7.7 -2.4 89 394 A R H 3< S+ 0 0 44 -4,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.492 112.8 57.4 -84.3 -2.0 18.7 9.1 -5.9 90 395 A S T >< S+ 0 0 1 -4,-0.7 3,-2.0 -3,-0.4 6,-0.3 0.409 79.9 106.5 -96.2 0.5 16.3 11.9 -5.0 91 396 A M T < S+ 0 0 14 -3,-1.3 -2,-0.1 -4,-0.4 -1,-0.1 0.792 81.3 34.4 -54.4 -43.9 18.8 12.9 -2.4 92 397 A E T 3 S+ 0 0 137 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 -0.058 98.0 82.3-110.5 37.0 20.1 16.1 -4.1 93 398 A H S X S- 0 0 82 -3,-2.0 3,-1.9 3,-0.2 -1,-0.2 -0.633 80.7-147.8-123.5 70.3 16.9 17.2 -5.7 94 399 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.043 75.0 10.5 -44.8 133.3 15.5 18.9 -2.6 95 400 A G T 3 S+ 0 0 34 1,-0.2 12,-1.2 29,-0.2 2,-0.3 0.474 114.7 83.6 80.1 4.7 11.7 18.8 -2.5 96 401 A K E < -A 106 0A 79 -3,-1.9 2,-0.5 -6,-0.3 -3,-0.2 -0.909 68.5-130.1-138.1 161.8 11.2 16.3 -5.3 97 402 A L E -A 105 0A 2 8,-1.9 8,-2.0 -2,-0.3 2,-1.8 -0.953 13.0-149.8-116.7 114.2 11.2 12.6 -6.0 98 403 A L E +A 104 0A 21 -2,-0.5 6,-0.2 -12,-0.4 -9,-0.1 -0.594 28.8 163.4 -83.0 82.1 13.3 11.4 -8.9 99 404 A F E S- 0 0 28 -2,-1.8 -1,-0.2 4,-1.4 5,-0.2 0.851 76.7 -7.2 -65.2 -37.0 11.2 8.4 -9.8 100 405 A A E > S-A 103 0A 0 3,-1.1 3,-3.3 -3,-0.2 -1,-0.3 -0.966 79.0-103.0-154.5 152.2 13.0 8.3 -13.2 101 406 A P T 3 S+ 0 0 49 0, 0.0 3,-0.2 0, 0.0 -78,-0.1 0.862 128.6 38.2 -46.9 -37.0 15.5 10.7 -14.8 102 407 A N T 3 S+ 0 0 50 1,-0.2 2,-0.1 -4,-0.1 -79,-0.1 0.181 114.7 59.9 -99.9 17.4 12.6 11.9 -16.9 103 408 A L E < +A 100 0A 3 -3,-3.3 -4,-1.4 2,-0.0 -3,-1.1 -0.543 56.3 156.0-145.1 76.0 10.0 11.7 -14.1 104 409 A L E -A 98 0A 67 -6,-0.2 2,-0.5 -3,-0.2 -6,-0.2 -0.906 26.3-158.5-105.1 110.8 10.9 13.9 -11.2 105 410 A L E -A 97 0A 2 -8,-2.0 -8,-1.9 -2,-0.7 2,-0.1 -0.789 6.4-140.0-100.3 122.1 7.7 14.7 -9.3 106 411 A D E >> -A 96 0A 59 -2,-0.5 3,-0.8 -10,-0.2 4,-0.6 -0.331 34.9-100.2 -73.2 159.6 7.4 17.7 -6.9 107 412 A R G >4 S+ 0 0 100 -12,-1.2 3,-0.7 1,-0.3 14,-0.1 0.807 123.3 54.0 -51.5 -34.5 5.5 17.4 -3.6 108 413 A N G >4 S+ 0 0 92 1,-0.2 3,-2.7 2,-0.2 4,-0.3 0.875 95.2 64.0 -67.0 -41.3 2.4 19.1 -5.3 109 414 A Q G X4 S+ 0 0 56 -3,-0.8 3,-0.6 1,-0.3 4,-0.4 0.627 85.2 79.6 -62.6 -9.7 2.2 16.6 -8.2 110 415 A G G << S+ 0 0 0 -3,-0.7 7,-0.4 -4,-0.6 3,-0.4 0.669 81.3 66.6 -66.4 -15.5 1.5 14.1 -5.5 111 416 A K G < S+ 0 0 105 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.766 75.0 79.7 -84.1 -29.6 -2.0 15.4 -5.4 112 417 A X S < S+ 0 0 117 -3,-0.6 2,-0.6 -4,-0.3 -78,-0.3 0.913 97.7 54.9 -34.3 -52.6 -3.0 14.2 -9.0 113 418 A V S >> S- 0 0 10 -4,-0.4 3,-1.8 -3,-0.4 4,-0.6 -0.826 96.2-123.0 -99.5 125.6 -3.4 10.9 -7.1 114 419 A E T 34 S+ 0 0 173 -2,-0.6 -3,-0.1 1,-0.3 -2,-0.1 -0.394 95.1 10.4 -66.2 126.7 -5.7 10.7 -4.1 115 420 A G T 3> S+ 0 0 39 -2,-0.2 4,-0.7 -4,-0.1 -1,-0.3 0.298 103.3 97.4 90.2 -7.9 -3.9 9.5 -0.9 116 421 A M H <> + 0 0 18 -3,-1.8 4,-2.4 -6,-0.4 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