==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 12-FEB-09 3G8U . COMPND 2 MOLECULE: GLUCOCORTICOID RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.A.PUFALL,K.R.YAMAMOTO,S.H.MEIJSING . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 58.3 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 . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 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 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 1 437 A S 0 0 149 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.7 13.7 -25.7 -11.8 2 438 A H + 0 0 109 1,-0.1 9,-1.8 17,-0.1 2,-0.3 0.395 360.0 87.9-146.2 -2.1 13.0 -26.3 -8.1 3 439 A M B S-A 10 0A 103 7,-0.2 7,-0.2 9,-0.1 2,-0.1 -0.824 80.5-101.2-112.3 145.5 15.9 -24.9 -6.1 4 440 A C > - 0 0 4 5,-2.4 4,-1.8 -2,-0.3 16,-0.3 -0.339 23.8-143.5 -59.6 132.4 16.6 -21.5 -4.6 5 441 A L T 4 S+ 0 0 92 14,-2.4 -1,-0.1 2,-0.2 15,-0.1 0.492 97.3 45.1 -80.5 -4.4 19.1 -19.7 -6.8 6 442 A V T 4 S+ 0 0 0 13,-0.2 42,-0.2 3,-0.1 -1,-0.2 0.829 132.3 7.8 -99.9 -54.3 20.7 -18.1 -3.7 7 443 A C T 4 S- 0 0 0 2,-0.1 -2,-0.2 40,-0.1 43,-0.1 0.476 86.4-121.8-113.4 -3.6 21.0 -20.9 -1.2 8 444 A S < + 0 0 79 -4,-1.8 -3,-0.1 1,-0.2 42,-0.1 0.534 69.1 127.3 69.8 8.6 20.1 -24.3 -3.0 9 445 A D S S- 0 0 26 1,-0.1 -5,-2.4 40,-0.1 2,-0.7 -0.143 79.0 -63.6 -80.3-173.7 17.3 -25.1 -0.5 10 446 A E B -A 3 0A 123 -7,-0.2 12,-0.4 -3,-0.1 -7,-0.2 -0.662 57.6-134.5 -79.8 112.9 13.8 -25.9 -1.8 11 447 A A - 0 0 5 -9,-1.8 10,-0.3 -2,-0.7 3,-0.1 -0.353 12.3-159.3 -66.1 146.2 12.5 -22.9 -3.6 12 448 A S - 0 0 76 8,-1.9 2,-0.3 1,-0.4 9,-0.1 0.096 60.3 -68.3-111.5 17.9 8.9 -21.8 -2.9 13 449 A G S S- 0 0 34 7,-0.4 7,-2.5 -11,-0.1 2,-0.7 -0.773 75.0 -36.8 125.5-168.8 8.4 -19.7 -6.0 14 450 A C E +B 19 0B 93 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.810 55.8 176.8-101.2 111.8 9.6 -16.5 -7.6 15 451 A H E > -B 18 0B 36 3,-2.5 3,-2.4 -2,-0.7 55,-0.1 -0.936 67.5 -7.0-119.3 137.2 10.2 -13.6 -5.2 16 452 A Y T 3 S- 0 0 62 -2,-0.4 54,-2.0 1,-0.3 -1,-0.2 0.827 134.7 -51.1 49.0 34.4 11.6 -10.2 -6.1 17 453 A G T 3 S+ 0 0 44 52,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.416 120.3 93.8 93.0 1.0 12.2 -11.6 -9.6 18 454 A V E < S-B 15 0B 7 -3,-2.4 -3,-2.5 52,-0.1 2,-0.6 -0.977 79.8-112.2-136.8 140.2 14.1 -14.7 -8.6 19 455 A L E +B 14 0B 44 -2,-0.4 -14,-2.4 -5,-0.3 2,-0.3 -0.511 63.6 147.0 -64.1 110.0 13.3 -18.3 -8.0 20 456 A T - 0 0 0 -7,-2.5 -8,-1.9 -2,-0.6 -7,-0.4 -0.946 48.9-103.3-142.9 164.7 14.1 -18.5 -4.3 21 457 A C > - 0 0 3 -10,-0.3 4,-1.7 -2,-0.3 -10,-0.2 -0.361 41.9-103.9 -80.0 171.1 13.1 -20.1 -1.0 22 458 A G H > S+ 0 0 31 -12,-0.4 4,-1.8 2,-0.2 5,-0.2 0.809 118.5 55.3 -68.6 -35.2 11.0 -18.4 1.6 23 459 A S H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 109.5 45.5 -66.4 -41.7 14.0 -17.7 3.9 24 460 A C H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.847 108.2 60.7 -69.3 -29.4 16.0 -15.9 1.2 25 461 A K H X S+ 0 0 85 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.957 112.4 34.2 -59.5 -54.6 12.8 -14.0 0.2 26 462 A V H X S+ 0 0 49 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.856 114.7 59.3 -78.5 -29.7 12.4 -12.3 3.6 27 463 A F H X S+ 0 0 26 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.966 109.1 45.3 -55.1 -50.9 16.3 -12.1 4.2 28 464 A F H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.917 111.6 51.1 -59.8 -40.8 16.5 -10.0 1.0 29 465 A K H X S+ 0 0 76 -4,-1.7 4,-2.0 1,-0.2 5,-0.2 0.927 113.8 44.9 -67.1 -40.8 13.6 -7.8 1.9 30 466 A R H X S+ 0 0 177 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.914 115.4 46.9 -68.3 -42.9 15.1 -7.1 5.3 31 467 A A H < S+ 0 0 0 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.911 115.6 45.5 -67.8 -38.1 18.6 -6.5 3.9 32 468 A V H < S+ 0 0 40 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.842 114.8 45.6 -76.2 -32.5 17.4 -4.2 1.1 33 469 A E H < S+ 0 0 124 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.734 121.4 30.9 -88.8 -25.8 15.0 -2.1 3.2 34 470 A G S < S- 0 0 43 -4,-1.6 2,-0.3 -5,-0.2 -3,-0.1 -0.074 112.2 -58.0-100.4-147.9 17.3 -1.5 6.1 35 471 A Q - 0 0 155 -2,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.698 33.7-158.5 -86.6 151.6 21.1 -1.3 6.2 36 472 A H + 0 0 85 -2,-0.3 2,-1.2 -4,-0.1 -5,-0.1 -0.500 33.6 152.8-127.7 69.6 23.1 -4.2 4.9 37 473 A N + 0 0 119 2,-0.0 2,-0.3 -6,-0.0 21,-0.1 -0.461 22.9 151.9 -96.2 49.3 26.3 -3.2 6.7 38 474 A Y - 0 0 76 -2,-1.2 2,-0.5 19,-0.1 -2,-0.1 -0.637 34.5-149.1 -97.5 155.4 27.6 -6.7 7.0 39 475 A L - 0 0 81 -2,-0.3 2,-0.3 90,-0.1 19,-0.2 -0.944 11.6-136.9-119.9 132.8 31.2 -7.9 7.2 40 476 A C - 0 0 12 -2,-0.5 90,-0.1 1,-0.1 16,-0.1 -0.674 2.7-157.4 -82.5 136.9 32.5 -11.2 5.8 41 477 A A S S+ 0 0 5 -2,-0.3 84,-2.7 89,-0.1 -1,-0.1 0.369 83.7 44.9 -87.9 0.1 34.9 -13.1 8.1 42 478 A G S S- 0 0 20 82,-0.2 -2,-0.1 78,-0.1 78,-0.1 0.177 118.7 -67.5-115.8-126.4 36.3 -14.9 5.1 43 479 A R S S- 0 0 163 -2,-0.0 -2,-0.0 81,-0.0 81,-0.0 0.019 75.7 -88.8-125.7 35.3 37.3 -13.5 1.7 44 480 A N S S+ 0 0 103 1,-0.0 76,-0.0 0, 0.0 -4,-0.0 0.779 110.7 90.9 66.4 34.7 33.9 -12.5 0.4 45 481 A D + 0 0 68 2,-0.0 3,-0.1 74,-0.0 -1,-0.0 0.094 51.8 161.5-143.9 33.8 33.2 -15.8 -1.2 46 482 A C - 0 0 12 1,-0.1 2,-0.4 10,-0.0 74,-0.2 -0.141 44.9-112.5 -55.4 142.6 31.5 -17.9 1.5 47 483 A I - 0 0 86 72,-2.5 2,-0.6 1,-0.0 -1,-0.1 -0.682 29.9-157.2 -73.6 128.7 29.6 -21.0 0.5 48 484 A I + 0 0 8 -2,-0.4 2,-0.2 -42,-0.2 -1,-0.0 -0.828 28.8 146.9-115.5 92.1 25.8 -20.3 1.1 49 485 A D > - 0 0 38 -2,-0.6 4,-2.6 -41,-0.1 5,-0.2 -0.418 65.8 -71.0-113.6-163.9 23.8 -23.6 1.6 50 486 A K T 4 S+ 0 0 128 1,-0.2 4,-0.1 2,-0.2 -42,-0.1 0.863 132.1 22.4 -64.6 -39.6 20.8 -24.5 3.7 51 487 A I T >4 S+ 0 0 107 2,-0.1 3,-1.3 1,-0.1 4,-0.2 0.863 125.0 50.3 -93.3 -44.0 22.6 -24.4 7.0 52 488 A R G >> S+ 0 0 38 1,-0.2 3,-2.9 2,-0.2 4,-0.8 0.761 85.3 84.6 -67.6 -22.4 25.6 -22.1 6.2 53 489 A R G 3< S+ 0 0 41 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.794 87.3 60.5 -53.9 -20.0 23.5 -19.4 4.6 54 490 A K G <4 S+ 0 0 179 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.699 92.6 66.5 -76.0 -22.2 23.2 -18.2 8.2 55 491 A N T <4 S+ 0 0 18 -3,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.859 106.8 29.2 -69.1 -38.7 26.9 -17.7 8.7 56 492 A C X + 0 0 2 -4,-0.8 4,-2.5 -3,-0.3 3,-0.3 -0.711 49.4 173.6-139.0 87.8 27.5 -14.8 6.4 57 493 A P H > S+ 0 0 32 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.822 84.6 61.2 -62.2 -26.2 24.9 -12.3 5.6 58 494 A A H > S+ 0 0 18 -19,-0.2 4,-1.9 1,-0.2 -18,-0.1 0.936 112.1 36.7 -62.2 -50.2 27.4 -10.2 3.6 59 495 A C H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.825 115.9 55.8 -70.9 -34.1 28.0 -13.0 1.1 60 496 A R H X S+ 0 0 23 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.974 109.4 46.2 -62.1 -44.7 24.3 -14.1 1.3 61 497 A Y H X S+ 0 0 26 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.919 110.0 54.0 -68.9 -38.5 23.2 -10.6 0.3 62 498 A R H X S+ 0 0 70 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.908 107.7 49.7 -60.5 -41.4 25.8 -10.5 -2.5 63 499 A K H X S+ 0 0 56 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.853 107.8 54.7 -64.4 -32.6 24.5 -13.8 -4.0 64 500 A C H X>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 4,-0.7 0.963 112.4 43.9 -61.4 -50.9 20.8 -12.3 -3.8 65 501 A L H ><5S+ 0 0 88 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.908 112.8 51.7 -58.7 -41.4 22.1 -9.4 -5.9 66 502 A Q H 3<5S+ 0 0 135 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.814 106.2 54.2 -68.7 -28.1 24.0 -11.6 -8.2 67 503 A A H 3<5S- 0 0 36 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.614 123.7-105.4 -80.0 -10.3 21.0 -13.8 -8.8 68 504 A G T <<5 + 0 0 39 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.484 56.8 167.0 104.3 3.3 19.1 -10.6 -9.8 69 505 A M < + 0 0 8 -5,-2.0 2,-0.3 -52,-0.1 -1,-0.2 -0.211 5.2 165.8 -52.2 139.1 16.8 -9.9 -6.8 70 506 A N > - 0 0 64 -54,-2.0 3,-1.4 1,-0.1 -52,-0.1 -0.968 40.3-131.4-157.9 139.6 15.1 -6.5 -6.8 71 507 A L T > S+ 0 0 44 -2,-0.3 3,-0.5 1,-0.3 4,-0.2 0.873 105.5 50.5 -61.9 -37.4 12.3 -5.1 -4.8 72 508 A E T 3> S+ 0 0 99 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 0.047 70.5 116.1 -94.8 26.6 10.4 -3.6 -7.8 73 509 A A H <> S+ 0 0 14 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.902 76.5 51.7 -63.3 -41.0 10.5 -6.8 -9.9 74 510 A R H <> S+ 0 0 235 -3,-0.5 4,-1.2 1,-0.2 3,-0.5 0.978 113.4 42.6 -55.6 -61.5 6.7 -7.0 -9.8 75 511 A K H 4 S+ 0 0 152 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.743 118.0 49.9 -54.2 -26.8 6.2 -3.4 -11.0 76 512 A T H < S+ 0 0 90 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.752 95.7 64.4 -91.2 -26.5 9.0 -4.0 -13.5 77 513 A K H < S+ 0 0 84 -4,-2.3 2,-0.8 -3,-0.5 -2,-0.2 0.869 92.1 78.7 -62.4 -31.7 7.7 -7.3 -15.0 78 514 A K < 0 0 72 -4,-1.2 -1,-0.1 -5,-0.2 -4,-0.0 -0.699 360.0 360.0 -79.8 109.8 4.8 -5.0 -16.2 79 515 A K 0 0 144 -2,-0.8 -3,-0.1 0, 0.0 -4,-0.0 -0.785 360.0 360.0 84.2 360.0 6.3 -3.1 -19.2 80 !* 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 81 439 B M 0 0 124 0, 0.0 7,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 128.3 42.3 -8.6 25.2 82 440 B C > - 0 0 1 5,-1.1 4,-1.2 1,-0.2 16,-0.2 -0.307 360.0-147.2 -54.6 122.8 40.5 -11.8 24.4 83 441 B L T 4 S+ 0 0 109 14,-2.2 -1,-0.2 2,-0.1 15,-0.1 0.661 98.5 40.3 -60.6 -18.2 42.9 -14.5 23.2 84 442 B V T 4 S+ 0 0 5 13,-0.3 42,-0.1 61,-0.0 -1,-0.1 0.891 136.2 7.5 -96.5 -67.0 39.9 -15.7 21.0 85 443 B C T 4 S- 0 0 1 42,-0.0 43,-0.5 40,-0.0 -2,-0.1 0.348 89.7-130.5-101.9 6.9 38.0 -12.7 19.6 86 444 B S < + 0 0 68 -4,-1.2 -3,-0.1 41,-0.2 42,-0.1 0.671 67.9 127.6 45.1 24.5 40.5 -10.1 20.8 87 445 B D S S- 0 0 55 -6,-0.1 -5,-1.1 1,-0.1 2,-0.4 0.266 76.1 -76.5 -64.1-148.6 37.7 -8.0 22.3 88 446 B E - 0 0 144 -7,-0.3 12,-0.4 -3,-0.0 -1,-0.1 -0.988 49.5-113.2-128.1 146.5 38.7 -7.4 25.9 89 447 B A - 0 0 31 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.087 14.4-159.7 -78.7 156.7 38.5 -9.8 28.7 90 448 B S S S- 0 0 82 8,-1.6 2,-0.3 1,-0.4 9,-0.2 0.591 74.4 -74.9 -96.9 -21.9 36.5 -10.1 31.9 91 449 B G E S-C 98 0C 27 7,-1.1 7,-1.8 5,-0.1 2,-0.6 -0.988 74.5 -28.7 161.8-153.1 39.2 -12.4 33.2 92 450 B C E -C 97 0C 101 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.845 58.6-179.2 -97.7 120.8 40.5 -15.9 32.9 93 451 B H E > -C 96 0C 44 3,-3.4 3,-1.9 -2,-0.6 55,-0.1 -0.979 60.1 -14.5-126.3 135.1 37.9 -18.5 31.9 94 452 B Y T 3 S- 0 0 62 -2,-0.4 54,-2.2 1,-0.3 -1,-0.1 0.823 132.5 -43.5 46.4 39.4 38.1 -22.3 31.4 95 453 B G T 3 S+ 0 0 52 52,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.324 125.6 74.4 99.4 -4.6 41.9 -22.1 31.3 96 454 B V E < S-C 93 0C 8 -3,-1.9 -3,-3.4 52,-0.1 2,-0.7 -0.955 83.4-103.6-143.2 152.9 42.3 -19.0 29.1 97 455 B L E +C 92 0C 73 -2,-0.3 -14,-2.2 -5,-0.3 2,-0.3 -0.708 59.6 153.4 -79.0 113.5 42.0 -15.2 29.1 98 456 B T E -C 91 0C 0 -7,-1.8 -8,-1.6 -2,-0.7 -7,-1.1 -0.932 46.4-102.1-143.0 158.6 38.8 -14.5 27.3 99 457 B C > - 0 0 3 -10,-0.3 4,-1.3 -2,-0.3 -10,-0.2 -0.280 42.9-108.4 -67.7 164.7 35.9 -12.0 26.9 100 458 B G H > S+ 0 0 30 -12,-0.4 4,-1.9 2,-0.2 5,-0.2 0.856 118.0 56.4 -66.2 -36.5 32.6 -12.8 28.6 101 459 B S H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.937 108.8 47.3 -65.9 -39.8 30.9 -13.5 25.2 102 460 B C H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.789 106.3 59.9 -68.0 -29.8 33.5 -16.1 24.4 103 461 B K H X S+ 0 0 76 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.977 111.3 37.9 -56.7 -58.0 33.1 -17.6 27.9 104 462 B V H X S+ 0 0 50 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.863 112.7 57.8 -66.9 -37.4 29.5 -18.4 27.4 105 463 B F H X S+ 0 0 27 -4,-2.2 4,-3.0 -5,-0.2 -1,-0.2 0.935 109.0 46.5 -57.5 -47.3 29.9 -19.4 23.7 106 464 B F H X S+ 0 0 4 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.944 110.4 50.0 -62.2 -52.2 32.4 -22.1 24.7 107 465 B K H X S+ 0 0 70 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.954 116.0 44.9 -51.1 -49.0 30.4 -23.5 27.5 108 466 B R H X S+ 0 0 171 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.908 112.0 51.6 -64.0 -40.7 27.5 -23.7 25.1 109 467 B A H X S+ 0 0 5 -4,-3.0 4,-0.7 -5,-0.2 -1,-0.2 0.942 114.4 41.9 -62.1 -48.4 29.6 -25.2 22.3 110 468 B V H < S+ 0 0 50 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.889 120.1 41.7 -67.5 -42.6 31.0 -28.0 24.4 111 469 B E H < S+ 0 0 115 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.975 113.0 49.0 -69.2 -59.9 27.8 -28.9 26.2 112 470 B G H < S- 0 0 36 -4,-2.0 2,-0.6 -5,-0.3 -1,-0.2 0.492 89.7-148.6 -68.8 -7.0 25.3 -28.7 23.4 113 471 B Q < + 0 0 164 -4,-0.7 -1,-0.1 -5,-0.2 -4,-0.1 0.212 32.5 165.6 74.2 -23.1 27.5 -30.9 21.1 114 472 B H - 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