==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-JUN-07 2QH6 . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.W.NETTLES,J.B.BRUNING,J.NOWAK,S.K.SHARMA,J.B.HAHM,Y.SHI,K. . 480 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 77.3 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 . 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 0 2 1 1 0 2 0 0 1 1 0 1 1 1 1 0 0 1 2 1 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 1 304 A N 0 0 178 0, 0.0 2,-0.2 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0-178.2 -36.5 -23.3 23.6 2 305 A S + 0 0 29 2,-0.0 2,-0.1 4,-0.0 3,-0.0 -0.366 360.0 70.6 -96.3-157.6 -38.3 -20.5 25.2 3 306 A L S > S+ 0 0 119 -2,-0.2 3,-1.0 1,-0.0 0, 0.0 -0.922 85.4 48.9-148.2 -30.2 -39.0 -18.3 26.9 4 307 A A G > S+ 0 0 12 1,-0.2 2,-3.6 2,-0.1 3,-2.6 0.963 103.6 69.6 -18.9 -75.8 -37.8 -14.8 26.7 5 308 A L G 3 S+ 0 0 50 1,-0.3 -1,-0.2 57,-0.0 57,-0.0 0.204 94.1 59.1 -58.8 27.6 -38.7 -14.9 22.9 6 309 A S G < S+ 0 0 75 -2,-3.6 -1,-0.3 -3,-1.0 2,-0.3 0.105 78.7 116.3-135.2 18.7 -42.3 -15.0 24.0 7 310 A L < - 0 0 45 -3,-2.6 2,-0.1 1,-0.1 -3,-0.0 -0.661 66.3-118.5 -86.6 143.1 -42.4 -11.7 25.9 8 311 A T > - 0 0 74 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.353 28.9-112.0 -67.8 159.9 -44.6 -8.8 24.8 9 312 A A H > S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.866 119.0 52.5 -63.3 -32.6 -42.8 -5.6 24.0 10 313 A D H > S+ 0 0 80 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.819 109.8 45.0 -74.7 -31.1 -44.3 -4.1 27.0 11 314 A Q H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.716 108.6 58.3 -87.1 -16.8 -43.3 -6.8 29.5 12 315 A M H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.924 105.4 49.5 -68.5 -50.2 -39.7 -6.8 28.0 13 316 A V H X S+ 0 0 7 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.894 114.3 48.4 -48.9 -44.7 -39.4 -3.1 28.8 14 317 A S H X S+ 0 0 54 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.851 106.6 52.5 -70.7 -40.5 -40.6 -4.0 32.3 15 318 A A H X S+ 0 0 33 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.943 115.2 44.0 -58.4 -47.5 -38.3 -7.0 32.9 16 319 A L H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 3,-0.5 0.866 111.3 51.7 -68.8 -40.3 -35.4 -4.7 32.0 17 320 A L H < S+ 0 0 70 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.870 110.3 51.7 -59.3 -37.3 -36.6 -1.7 34.1 18 321 A D H < S+ 0 0 133 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.729 107.9 51.1 -71.3 -24.3 -36.9 -4.1 37.1 19 322 A A H < S+ 0 0 1 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.614 77.7 128.0 -94.4 -14.0 -33.4 -5.4 36.7 20 323 A E < - 0 0 56 -4,-0.9 -3,-0.0 -3,-0.4 33,-0.0 -0.079 59.0-127.6 -45.7 122.3 -31.7 -2.0 36.6 21 324 A P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.336 27.4-104.3 -73.5 162.3 -28.9 -1.8 39.1 22 325 A P - 0 0 77 0, 0.0 2,-0.7 0, 0.0 30,-0.1 -0.376 35.3 -99.4 -78.8 164.7 -28.9 1.1 41.6 23 326 A I - 0 0 90 -2,-0.1 2,-0.2 67,-0.0 78,-0.1 -0.815 44.3-143.1 -87.6 119.4 -26.5 4.0 41.2 24 327 A L - 0 0 9 -2,-0.7 2,-0.2 76,-0.1 25,-0.0 -0.524 8.4-124.8 -85.1 144.3 -23.7 3.3 43.7 25 328 A Y - 0 0 149 -2,-0.2 2,-0.2 76,-0.2 -1,-0.1 -0.509 22.4-113.9 -88.8 160.2 -21.9 6.0 45.7 26 329 A S - 0 0 10 -2,-0.2 -1,-0.1 1,-0.1 16,-0.1 -0.517 11.6-131.1 -90.4 156.6 -18.2 6.6 45.8 27 330 A E + 0 0 113 14,-0.2 -1,-0.1 -2,-0.2 14,-0.0 0.529 63.2 145.9 -76.9 -4.2 -16.0 6.1 48.9 28 331 A Y 0 0 96 1,-0.1 -2,-0.0 13,-0.1 10,-0.0 0.195 360.0 360.0 -52.6 147.5 -14.8 9.6 48.1 29 332 A D 0 0 119 2,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.840 360.0 360.0-102.5 360.0 -13.7 12.1 50.8 30 ! 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 31 335 A R 0 0 207 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 97.7 -9.0 15.0 50.6 32 336 A P - 0 0 128 0, 0.0 2,-0.6 0, 0.0 5,-0.1 -0.325 360.0-100.0 -73.0 160.3 -7.3 16.5 47.5 33 337 A F + 0 0 56 4,-0.1 2,-0.2 -2,-0.1 3,-0.0 -0.750 35.8 173.3-101.9 120.7 -6.7 14.3 44.3 34 338 A S > - 0 0 59 -2,-0.6 4,-1.8 1,-0.1 5,-0.1 -0.458 51.7-103.4 -92.3 177.1 -3.6 12.6 43.1 35 339 A E H > S+ 0 0 72 78,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.907 126.2 51.5 -63.1 -42.7 -3.6 10.3 40.1 36 340 A A H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.902 109.7 46.4 -58.8 -50.6 -3.4 7.5 42.7 37 341 A S H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.951 114.6 47.3 -62.2 -47.0 -6.4 8.7 44.8 38 342 A M H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.891 113.7 47.1 -62.5 -39.9 -8.6 9.2 41.8 39 343 A M H X S+ 0 0 25 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.733 109.1 52.5 -77.9 -21.5 -7.8 5.9 40.2 40 344 A G H X S+ 0 0 20 -4,-1.6 4,-1.3 -3,-0.3 -1,-0.2 0.790 109.7 52.3 -80.8 -31.0 -8.3 3.9 43.5 41 345 A L H X S+ 0 0 12 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.929 110.2 46.2 -63.3 -50.2 -11.7 5.6 43.7 42 346 A L H X S+ 0 0 25 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.868 114.0 48.4 -64.3 -38.7 -12.7 4.6 40.1 43 347 A T H X S+ 0 0 18 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.788 110.5 50.9 -73.7 -26.9 -11.5 1.1 40.7 44 348 A N H X S+ 0 0 63 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.951 115.6 42.3 -68.4 -49.8 -13.4 0.8 44.0 45 349 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.917 115.4 49.2 -61.3 -45.5 -16.6 2.0 42.4 46 350 A A H X S+ 0 0 16 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.884 107.6 54.2 -68.6 -38.0 -16.2 -0.0 39.3 47 351 A D H X S+ 0 0 43 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.934 112.0 44.4 -59.9 -47.4 -15.5 -3.2 41.2 48 352 A R H X S+ 0 0 120 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.899 112.0 53.2 -67.0 -34.1 -18.7 -2.8 43.1 49 353 A E H X S+ 0 0 28 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.870 102.6 59.5 -68.0 -36.0 -20.6 -1.9 39.9 50 354 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.901 99.7 54.9 -58.3 -42.9 -19.4 -5.0 38.3 51 355 A V H X S+ 0 0 50 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.892 110.9 45.9 -61.5 -35.1 -21.0 -7.2 41.0 52 356 A H H X S+ 0 0 57 -4,-1.2 4,-3.1 1,-0.2 -1,-0.2 0.885 109.0 56.2 -73.5 -35.3 -24.3 -5.6 40.3 53 357 A M H X S+ 0 0 6 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.896 104.0 52.6 -64.3 -41.4 -23.8 -5.9 36.6 54 358 A I H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.971 113.9 43.4 -57.7 -51.7 -23.3 -9.7 36.8 55 359 A N H X S+ 0 0 55 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.909 113.7 51.5 -62.6 -39.3 -26.5 -10.0 38.7 56 360 A W H >< S+ 0 0 1 -4,-3.1 3,-1.4 1,-0.2 4,-0.4 0.901 104.2 57.1 -62.6 -43.8 -28.2 -7.6 36.3 57 361 A A H >< S+ 0 0 0 -4,-3.1 3,-2.4 1,-0.3 6,-0.3 0.932 100.3 59.1 -51.1 -44.3 -27.0 -9.6 33.3 58 362 A K H 3< S+ 0 0 52 -4,-1.8 6,-0.4 1,-0.3 -1,-0.3 0.726 103.5 52.6 -64.5 -17.0 -28.8 -12.7 34.8 59 363 A R T << S+ 0 0 124 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.432 79.2 106.9 -97.6 -2.0 -32.0 -10.7 34.7 60 364 A V S X> S- 0 0 2 -3,-2.4 3,-2.4 -4,-0.4 4,-0.5 -0.702 87.8-111.8 -75.4 113.6 -31.6 -9.8 31.0 61 365 A P T 34 S+ 0 0 20 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.275 100.5 19.7 -57.6 124.4 -34.2 -12.2 29.6 62 366 A G T >> S+ 0 0 3 -4,-0.2 3,-0.8 4,-0.0 4,-0.7 -0.028 96.8 96.4 109.6 -29.1 -32.5 -14.8 27.6 63 367 A F G X4 S+ 0 0 0 -3,-2.4 3,-1.3 -6,-0.3 -5,-0.1 0.920 81.6 53.5 -57.2 -49.4 -29.0 -14.5 29.1 64 368 A V G 3< S+ 0 0 93 -4,-0.5 -1,-0.2 -6,-0.4 4,-0.1 0.574 98.2 63.8 -70.6 -13.5 -29.6 -17.3 31.6 65 369 A D G <4 S+ 0 0 71 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.735 89.5 89.3 -74.0 -29.7 -30.6 -19.8 28.8 66 370 A L S << S- 0 0 21 -3,-1.3 2,-0.3 -4,-0.7 -4,-0.0 -0.170 94.1 -92.2 -63.5 163.2 -27.0 -19.4 27.5 67 371 A T >> - 0 0 82 1,-0.1 4,-2.6 4,-0.0 3,-1.2 -0.602 33.0-115.0 -82.6 140.1 -24.2 -21.6 28.7 68 372 A L H 3> S+ 0 0 56 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.815 117.5 54.3 -38.0 -42.2 -22.2 -20.4 31.7 69 373 A H H 3> S+ 0 0 115 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.889 110.1 45.7 -69.8 -34.8 -19.1 -20.2 29.4 70 374 A D H <> S+ 0 0 30 -3,-1.2 4,-2.5 2,-0.2 5,-0.3 0.871 109.9 55.0 -67.8 -40.9 -21.0 -18.0 27.0 71 375 A Q H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.938 108.5 49.2 -52.9 -47.3 -22.3 -15.9 29.9 72 376 A V H X S+ 0 0 11 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.848 112.3 48.2 -58.7 -39.3 -18.7 -15.4 30.9 73 377 A H H X S+ 0 0 37 -4,-1.5 4,-2.1 2,-0.2 5,-0.2 0.899 110.9 48.1 -74.0 -43.6 -17.6 -14.4 27.4 74 378 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.919 115.4 45.2 -66.3 -41.6 -20.4 -11.9 26.8 75 379 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.894 111.3 53.4 -69.4 -38.0 -19.8 -10.3 30.2 76 380 A E H < S+ 0 0 25 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.761 116.3 39.4 -65.6 -32.7 -16.0 -10.3 29.6 77 381 A C H < S+ 0 0 22 -4,-2.1 3,-0.3 72,-0.1 4,-0.2 0.899 122.6 40.2 -75.4 -46.6 -16.4 -8.5 26.3 78 382 A A H >X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 3,-0.9 0.625 84.7 97.1 -80.2 -23.6 -19.2 -6.2 27.4 79 383 A W H 3X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.835 89.2 37.4 -46.2 -52.2 -18.2 -5.1 30.9 80 384 A L H 3> S+ 0 0 19 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.759 115.7 54.3 -80.8 -16.1 -16.5 -1.8 30.3 81 385 A E H <> S+ 0 0 2 -3,-0.9 4,-3.3 -4,-0.2 5,-0.3 0.939 108.6 50.7 -71.5 -47.7 -19.0 -0.8 27.6 82 386 A I H X S+ 0 0 7 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.945 111.6 45.5 -58.9 -49.2 -21.7 -1.4 30.1 83 387 A L H X S+ 0 0 21 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.938 115.3 49.6 -57.7 -43.3 -20.1 0.8 32.7 84 388 A M H X S+ 0 0 13 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.964 109.9 47.5 -63.0 -45.8 -19.4 3.4 30.0 85 389 A I H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.920 114.0 50.9 -61.5 -36.6 -23.0 3.5 28.7 86 390 A G H X S+ 0 0 12 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.883 111.7 46.0 -65.3 -43.4 -24.1 3.7 32.4 87 391 A L H X S+ 0 0 8 -4,-2.7 4,-2.1 -5,-0.2 12,-0.4 0.973 113.4 49.4 -63.2 -51.9 -21.8 6.6 33.1 88 392 A V H >< S+ 0 0 0 -4,-3.1 3,-0.6 1,-0.2 4,-0.4 0.950 111.3 50.2 -52.2 -55.3 -22.8 8.4 30.0 89 393 A W H >< S+ 0 0 69 -4,-3.0 3,-0.7 -5,-0.3 -1,-0.2 0.841 113.7 42.2 -56.5 -39.5 -26.5 7.9 30.8 90 394 A R H 3< S+ 0 0 33 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.727 110.3 57.6 -85.3 -15.9 -26.4 9.2 34.3 91 395 A S T X< S+ 0 0 0 -4,-2.1 3,-1.7 -3,-0.6 6,-0.3 0.435 77.9 105.7 -81.5 -1.9 -24.1 12.1 33.3 92 396 A M T < S+ 0 0 25 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.1 0.770 78.1 43.7 -54.4 -35.4 -26.8 13.1 30.9 93 397 A E T 3 S+ 0 0 123 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 -0.147 101.4 73.1 -99.9 32.9 -28.0 16.1 32.9 94 398 A H S X S- 0 0 53 -3,-1.7 3,-2.9 3,-0.2 -1,-0.2 -0.425 75.7-155.6-142.5 64.0 -24.5 17.4 33.8 95 399 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.076 80.2 12.5 -51.6 135.5 -23.2 18.9 30.6 96 400 A G T 3 S+ 0 0 37 1,-0.2 12,-0.9 29,-0.1 2,-0.4 0.254 117.6 91.2 85.9 -10.1 -19.4 19.0 30.5 97 401 A K E < -A 107 0A 94 -3,-2.9 2,-0.5 -6,-0.3 -3,-0.2 -0.896 65.8-143.5-127.0 143.8 -19.3 16.7 33.5 98 402 A L E -A 106 0A 1 8,-2.1 8,-2.2 -2,-0.4 2,-1.4 -0.919 13.6-146.4-103.8 125.0 -19.3 13.0 34.1 99 403 A L E +A 105 0A 17 -2,-0.5 6,-0.2 -12,-0.4 -9,-0.1 -0.635 27.1 166.3 -94.0 83.8 -21.3 11.7 37.0 100 404 A F E S- 0 0 29 -2,-1.4 -1,-0.2 4,-1.0 5,-0.2 0.969 76.9 -14.5 -56.4 -50.7 -19.2 8.8 38.2 101 405 A A E > S-A 104 0A 0 3,-1.9 3,-2.5 -3,-0.2 -1,-0.2 -0.923 78.1 -97.2-144.4 163.0 -21.3 8.7 41.4 102 406 A P T 3 S+ 0 0 55 0, 0.0 3,-0.1 0, 0.0 -77,-0.1 0.814 130.1 37.9 -49.9 -31.6 -23.7 11.2 43.0 103 407 A N T 3 S+ 0 0 47 1,-0.2 2,-0.2 -4,-0.1 -78,-0.1 0.094 112.8 63.0-107.4 18.5 -20.7 12.4 45.2 104 408 A L E < +A 101 0A 3 -3,-2.5 -3,-1.9 2,-0.0 -4,-1.0 -0.724 57.1 159.8-145.6 90.7 -18.1 12.1 42.4 105 409 A L E -A 99 0A 49 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.962 23.3-156.9-114.7 114.3 -18.7 14.4 39.5 106 410 A L E -A 98 0A 0 -8,-2.2 -8,-2.1 -2,-0.6 2,-0.3 -0.741 1.6-149.0 -96.8 140.4 -15.6 15.0 37.4 107 411 A D E >> -A 97 0A 66 -2,-0.4 3,-1.8 -10,-0.2 4,-1.0 -0.684 39.0 -91.9-100.3 160.4 -15.1 18.0 35.2 108 412 A R G >4 S+ 0 0 101 -12,-0.9 3,-0.9 -2,-0.3 4,-0.3 0.826 122.7 49.0 -28.1 -52.6 -13.1 18.0 32.0 109 413 A N G 34 S+ 0 0 123 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.519 96.7 63.2 -89.2 -8.0 -9.9 19.0 33.8 110 414 A Q G X4 S+ 0 0 55 -3,-1.8 3,-1.1 1,-0.2 4,-0.3 0.668 92.6 72.9 -74.3 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