==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-JAN-13 4IVY . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.NWACHUKWU,S.SRINIVASAN,A.A.PARENT,V.CAVETT,J.NOWAK,T.S.H . 480 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 73.1 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 . 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 . 1 0.2 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 . 42 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 59.2 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 0 1 2 1 0 0 2 0 0 2 0 1 0 0 0 3 2 0 0 0 0 0 2 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 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 . 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 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 0 226 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 125.8 5.4 31.3 2.6 2 305 A S - 0 0 16 1,-0.1 3,-0.4 60,-0.0 4,-0.3 -0.537 360.0-140.3 -81.9 147.2 6.0 27.7 1.3 3 306 A L S >> S+ 0 0 124 -2,-0.2 3,-1.4 1,-0.2 4,-0.6 0.790 94.8 74.8 -73.5 -29.0 4.7 26.6 -2.1 4 307 A A G >4 S+ 0 0 3 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.847 91.2 54.4 -53.7 -40.2 3.9 23.2 -0.7 5 308 A L G 34 S+ 0 0 77 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.736 104.0 56.0 -68.2 -23.3 0.8 24.6 1.2 6 309 A S G <4 S+ 0 0 90 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.539 86.0 105.4 -87.6 -7.5 -0.6 26.0 -2.0 7 310 A L << - 0 0 34 -3,-1.0 2,-0.1 -4,-0.6 -3,-0.0 -0.452 68.3-128.2 -75.1 144.5 -0.6 22.7 -3.9 8 311 A T > - 0 0 73 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.441 30.9-102.0 -82.5 165.2 -3.8 20.8 -4.5 9 312 A A H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 125.1 45.9 -54.4 -46.6 -4.1 17.1 -3.6 10 313 A D H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 111.6 51.7 -65.2 -39.2 -3.6 16.1 -7.2 11 314 A Q H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.912 110.2 49.8 -62.0 -42.4 -0.6 18.4 -7.6 12 315 A M H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.945 111.5 47.5 -60.9 -50.5 0.9 16.9 -4.4 13 316 A V H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.913 113.3 48.3 -57.1 -46.2 0.4 13.4 -5.7 14 317 A S H X S+ 0 0 75 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.875 110.2 52.2 -62.3 -39.9 1.9 14.3 -9.1 15 318 A A H X S+ 0 0 31 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.912 113.4 44.1 -62.9 -43.1 4.9 16.0 -7.4 16 319 A L H X S+ 0 0 1 -4,-2.3 4,-0.7 2,-0.2 3,-0.3 0.903 113.5 49.1 -70.1 -43.8 5.6 12.9 -5.3 17 320 A L H >< S+ 0 0 73 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.892 112.0 49.4 -62.3 -40.2 5.2 10.4 -8.1 18 321 A D H 3< S+ 0 0 135 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.718 108.1 54.8 -72.9 -21.1 7.4 12.4 -10.4 19 322 A A H 3< S+ 0 0 3 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.609 78.1 129.8 -86.9 -13.7 10.1 12.7 -7.6 20 323 A E << - 0 0 61 -4,-0.7 -3,-0.1 -3,-0.7 34,-0.0 -0.130 57.7-129.4 -46.4 126.1 10.2 8.9 -7.2 21 324 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.443 31.3 -98.4 -73.6 154.5 13.8 7.6 -7.3 22 325 A P - 0 0 74 0, 0.0 2,-0.7 0, 0.0 31,-0.1 -0.261 33.3-105.2 -71.8 160.3 14.6 4.7 -9.6 23 326 A I - 0 0 94 79,-0.0 2,-0.1 68,-0.0 79,-0.1 -0.801 43.2-147.4 -86.3 116.7 14.7 1.0 -8.5 24 327 A L - 0 0 26 -2,-0.7 2,-0.3 77,-0.2 22,-0.0 -0.425 3.1-125.9 -88.3 159.6 18.4 0.1 -8.5 25 328 A Y - 0 0 139 77,-0.2 2,-0.1 -2,-0.1 3,-0.1 -0.738 13.1-135.8-102.1 150.5 20.1 -3.2 -9.2 26 329 A S - 0 0 8 -2,-0.3 -1,-0.1 1,-0.2 17,-0.0 -0.302 52.3 -59.6 -85.4-179.6 22.5 -5.2 -7.1 27 330 A E - 0 0 95 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.377 54.8-121.3 -59.7 138.3 25.6 -6.9 -8.5 28 331 A Y + 0 0 208 -3,-0.1 -1,-0.1 2,-0.1 77,-0.0 -0.455 69.4 104.1 -73.3 161.1 25.0 -9.4 -11.2 29 332 A D - 0 0 110 -2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.283 66.5-132.4 117.8 101.6 26.4 -12.9 -10.5 30 333 A P + 0 0 126 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.290 60.8 134.8 -73.4 13.0 23.7 -15.4 -9.5 31 334 A T - 0 0 95 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.514 58.7-129.4 -63.3 113.9 25.7 -16.6 -6.5 32 335 A R - 0 0 91 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 -0.518 18.9-124.2 -67.0 120.9 23.1 -16.8 -3.7 33 336 A P + 0 0 8 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.576 44.7 157.4 -68.9 118.1 24.5 -14.9 -0.7 34 337 A F + 0 0 123 -2,-0.5 2,-0.3 79,-0.0 3,-0.1 0.044 51.9 71.2-126.8 21.7 24.4 -17.3 2.3 35 338 A S S > S- 0 0 42 1,-0.1 4,-1.8 78,-0.0 5,-0.4 -0.900 81.6-114.6-137.0 165.7 27.0 -15.6 4.4 36 339 A E H > S+ 0 0 96 -2,-0.3 4,-1.9 2,-0.2 5,-0.4 0.958 112.3 45.5 -62.2 -54.7 27.6 -12.5 6.6 37 340 A A H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 116.9 42.4 -56.8 -52.3 30.2 -10.8 4.4 38 341 A S H > S+ 0 0 45 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.950 117.2 43.6 -64.9 -53.2 28.5 -11.4 1.0 39 342 A M H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 3,-0.3 0.958 117.9 43.1 -59.6 -55.5 24.9 -10.5 1.9 40 343 A M H X S+ 0 0 17 -4,-1.9 4,-2.5 -5,-0.4 5,-0.3 0.809 109.9 59.5 -62.8 -30.7 25.8 -7.4 4.0 41 344 A G H X S+ 0 0 20 -4,-1.6 4,-1.9 -5,-0.4 -1,-0.2 0.913 108.8 43.6 -61.2 -43.5 28.3 -6.4 1.3 42 345 A L H X S+ 0 0 35 -4,-1.9 4,-2.2 -3,-0.3 -2,-0.2 0.860 114.2 50.6 -70.0 -37.3 25.5 -6.3 -1.2 43 346 A L H X S+ 0 0 24 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.897 112.4 44.7 -70.8 -41.7 23.1 -4.5 1.1 44 347 A T H X S+ 0 0 8 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.915 113.3 51.1 -69.1 -43.2 25.5 -1.7 2.1 45 348 A N H X S+ 0 0 55 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.936 113.3 45.7 -57.0 -48.5 26.6 -1.2 -1.5 46 349 A L H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.944 112.8 49.7 -58.9 -50.6 22.9 -0.9 -2.6 47 350 A A H X S+ 0 0 13 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.887 107.5 56.7 -56.8 -41.0 22.1 1.4 0.3 48 351 A D H X S+ 0 0 31 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.939 111.5 40.4 -55.2 -52.4 25.1 3.5 -0.6 49 352 A R H X S+ 0 0 83 -4,-2.0 4,-1.1 1,-0.2 3,-0.3 0.861 113.5 54.2 -68.7 -36.1 23.9 4.1 -4.2 50 353 A E H X S+ 0 0 29 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.834 98.5 64.8 -66.0 -32.9 20.3 4.6 -3.1 51 354 A L H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.878 98.5 53.1 -58.4 -40.3 21.3 7.3 -0.7 52 355 A V H X S+ 0 0 79 -4,-0.9 4,-1.2 -3,-0.3 -1,-0.2 0.915 112.7 43.8 -61.7 -44.2 22.4 9.5 -3.5 53 356 A H H X S+ 0 0 75 -4,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.849 110.1 56.7 -68.3 -35.5 19.0 9.1 -5.2 54 357 A M H X S+ 0 0 8 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.882 102.9 54.6 -63.4 -39.0 17.2 9.6 -1.9 55 358 A I H X S+ 0 0 7 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.872 110.6 44.7 -64.4 -38.3 18.9 13.0 -1.3 56 359 A N H < S+ 0 0 62 -4,-1.2 4,-0.5 2,-0.2 -1,-0.2 0.809 113.1 52.3 -74.9 -31.1 17.7 14.3 -4.7 57 360 A W H >X S+ 0 0 4 -4,-1.9 3,-1.4 2,-0.2 4,-0.6 0.930 105.7 53.5 -66.4 -47.9 14.2 12.8 -4.0 58 361 A A H >< S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.3 6,-0.2 0.881 103.2 56.9 -56.5 -41.2 14.0 14.6 -0.7 59 362 A K T 3< S+ 0 0 57 -4,-1.3 -1,-0.3 1,-0.3 6,-0.3 0.708 106.2 51.7 -64.9 -19.4 14.8 17.9 -2.2 60 363 A R T <4 S+ 0 0 139 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.514 82.7 105.0 -95.3 -7.7 11.8 17.4 -4.5 61 364 A V S XX S- 0 0 2 -3,-1.3 3,-2.3 -4,-0.6 4,-0.6 -0.657 87.7-106.0 -73.1 118.1 9.4 16.6 -1.7 62 365 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.173 102.9 17.2 -49.6 128.3 7.2 19.8 -1.3 63 366 A G T 34 S+ 0 0 3 -4,-0.1 4,-0.3 4,-0.0 3,-0.3 0.020 100.0 93.6 99.1 -26.6 8.2 21.7 1.8 64 367 A F T X4 S+ 0 0 0 -3,-2.3 3,-1.4 1,-0.2 -5,-0.1 0.882 82.4 54.6 -66.8 -38.8 11.6 20.1 2.3 65 368 A V T 3< S+ 0 0 93 -4,-0.6 -1,-0.2 -6,-0.3 7,-0.1 0.786 97.1 66.5 -63.9 -28.0 13.4 22.8 0.2 66 369 A D T 3 S+ 0 0 75 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.2 0.628 87.6 89.4 -71.5 -13.3 11.9 25.4 2.5 67 370 A L S < S- 0 0 21 -3,-1.4 2,-0.1 -4,-0.3 -4,-0.0 -0.431 88.1 -99.9 -82.7 158.2 14.0 24.1 5.4 68 371 A T > - 0 0 80 -2,-0.1 4,-2.3 1,-0.1 3,-0.4 -0.357 36.4-108.2 -69.6 158.0 17.5 25.2 6.3 69 372 A L H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.895 120.9 52.9 -55.1 -42.2 20.4 23.0 5.2 70 373 A H H > S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.844 108.7 49.4 -65.0 -35.1 21.0 21.8 8.8 71 374 A D H > S+ 0 0 82 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.876 110.2 50.7 -70.3 -38.6 17.3 20.8 9.2 72 375 A Q H X S+ 0 0 17 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.894 109.8 51.2 -64.3 -40.5 17.4 18.9 5.9 73 376 A V H X S+ 0 0 5 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.920 110.5 49.3 -60.4 -45.3 20.6 17.1 7.1 74 377 A H H X S+ 0 0 69 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.934 109.6 49.3 -62.0 -50.2 18.8 16.2 10.4 75 378 A L H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.912 113.7 46.2 -57.7 -45.3 15.7 14.8 8.8 76 379 A L H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.871 110.1 53.5 -67.0 -37.7 17.7 12.6 6.4 77 380 A E H < S+ 0 0 18 -4,-2.1 -1,-0.2 -5,-0.2 4,-0.2 0.846 115.7 40.7 -64.7 -33.5 20.0 11.4 9.1 78 381 A C H < S+ 0 0 30 -4,-1.9 4,-0.3 -5,-0.2 -2,-0.2 0.836 125.4 32.4 -80.9 -34.7 17.0 10.3 11.2 79 382 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.515 84.2 99.3-107.1 -7.3 14.8 8.8 8.4 80 383 A W H X S+ 0 0 5 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.872 89.7 41.9 -56.0 -45.1 17.2 7.3 5.8 81 384 A L H > S+ 0 0 24 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 113.8 52.5 -71.2 -38.7 16.9 3.7 6.9 82 385 A E H > S+ 0 0 3 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.894 110.9 49.7 -58.1 -40.6 13.1 4.0 7.5 83 386 A I H X S+ 0 0 9 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.886 111.3 46.5 -68.9 -41.2 12.9 5.3 3.9 84 387 A L H X S+ 0 0 20 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.903 114.2 50.4 -64.9 -40.2 15.0 2.5 2.5 85 388 A M H X S+ 0 0 17 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.907 107.6 49.6 -66.9 -44.9 12.9 -0.0 4.4 86 389 A I H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.847 111.9 51.0 -65.2 -31.8 9.5 1.2 3.4 87 390 A G H X S+ 0 0 8 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.911 109.2 51.5 -66.7 -43.4 10.7 1.1 -0.2 88 391 A L H X S+ 0 0 6 -4,-2.1 4,-1.6 1,-0.2 12,-0.4 0.947 111.0 45.3 -57.2 -53.1 11.9 -2.4 0.3 89 392 A V H < S+ 0 0 1 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.789 111.1 55.8 -66.1 -27.3 8.6 -3.7 1.7 90 393 A W H >< S+ 0 0 74 -4,-1.3 3,-0.9 -5,-0.2 4,-0.3 0.932 110.5 43.0 -66.6 -47.3 6.8 -1.8 -1.1 91 394 A R H 3< S+ 0 0 34 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.753 113.4 54.8 -68.1 -24.4 8.8 -3.7 -3.7 92 395 A S T >< S+ 0 0 0 -4,-1.6 3,-2.0 -5,-0.2 6,-0.3 0.469 77.4 97.2 -92.0 -3.4 8.4 -6.9 -1.8 93 396 A M T < S+ 0 0 22 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.895 86.5 45.1 -52.8 -47.0 4.6 -6.8 -1.7 94 397 A E T 3 S+ 0 0 170 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.311 105.0 67.9 -83.8 8.6 4.1 -9.1 -4.7 95 398 A H S X S- 0 0 65 -3,-2.0 3,-2.3 3,-0.2 -1,-0.2 -0.509 78.2-162.0-125.1 63.7 6.8 -11.5 -3.4 96 399 A P T 3 S+ 0 0 88 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.163 76.0 15.6 -51.7 131.3 5.2 -13.0 -0.3 97 400 A G T 3 S+ 0 0 50 1,-0.2 12,-0.5 27,-0.2 2,-0.3 0.380 117.3 83.8 86.3 -3.1 7.7 -14.6 2.1 98 401 A K E < -A 108 0A 97 -3,-2.3 2,-0.5 -6,-0.3 -1,-0.2 -0.902 69.1-134.4-132.4 158.6 10.6 -12.9 0.3 99 402 A L E -A 107 0A 0 8,-3.2 8,-2.8 -2,-0.3 2,-1.2 -0.961 10.9-155.8-116.6 120.1 12.4 -9.6 0.4 100 403 A L E +A 106 0A 22 -2,-0.5 6,-0.2 -12,-0.4 -9,-0.1 -0.637 23.8 164.2 -97.0 77.7 13.2 -7.9 -2.9 101 404 A F E S- 0 0 29 -2,-1.2 -1,-0.2 4,-1.0 5,-0.2 0.870 79.3 -5.0 -58.6 -37.3 16.1 -5.7 -2.1 102 405 A A E > S-A 105 0A 0 3,-1.5 3,-2.9 -3,-0.2 -1,-0.2 -0.974 79.0-102.8-152.1 157.7 16.7 -5.4 -5.9 103 406 A P T 3 S+ 0 0 58 0, 0.0 3,-0.1 0, 0.0 -78,-0.1 0.795 128.4 37.5 -52.0 -30.9 15.1 -7.0 -9.0 104 407 A N T 3 S+ 0 0 67 1,-0.2 2,-0.2 -4,-0.0 -79,-0.1 0.119 111.3 67.1-107.3 18.5 18.1 -9.3 -9.1 105 408 A L E < +A 102 0A 12 -3,-2.9 -3,-1.5 2,-0.0 -4,-1.0 -0.682 57.3 163.5-140.0 84.3 18.4 -9.7 -5.4 106 409 A L E -A 100 0A 59 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.906 16.5-169.3-106.6 114.6 15.5 -11.6 -3.8 107 410 A L E -A 99 0A 3 -8,-2.8 -8,-3.2 -2,-0.6 2,-0.3 -0.797 9.0-161.4-107.7 144.7 16.2 -12.9 -0.3 108 411 A D E > -A 98 0A 44 -2,-0.3 3,-1.6 -10,-0.2 -10,-0.1 -0.740 38.9-101.4-111.6 169.8 14.3 -15.3 1.8 109 412 A R T 3 S+ 0 0 108 -12,-0.5 12,-0.1 1,-0.3 11,-0.1 0.740 110.8 78.5 -62.0 -24.9 14.6 -15.8 5.6 110 413 A N T 3 0 0 132 1,-0.3 -1,-0.3 3,-0.0 7,-0.0 0.558 360.0 360.0 -64.6 -5.6 16.7 -18.9 5.2 111 414 A Q < 0 0 13 -3,-1.6 -1,-0.3 6,-0.0 -2,-0.2 0.664 360.0 360.0 -93.0 360.0 19.7 -16.6 4.5 112 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 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