==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 18-OCT-12 4HN6 . COMPND 2 MOLECULE: GLUCOCORTICOID RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.H.HUDSON,C.E YOUN,E.A.ORTLUND . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 59.7 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 . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1.4 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 0 0 0 2 0 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 . 2 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 1 419 A K 0 0 190 0, 0.0 9,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -2.0 -16.2 -21.3 20.3 2 420 A L B -A 9 0A 87 7,-0.3 7,-0.2 9,-0.0 6,-0.1 -0.911 360.0-109.2-116.6 131.5 -14.6 -22.0 23.7 3 421 A C > - 0 0 1 5,-2.8 4,-1.8 -2,-0.4 16,-0.3 -0.299 21.2-139.5 -55.7 124.8 -11.3 -20.4 25.1 4 422 A L T 4 S+ 0 0 107 14,-3.1 -1,-0.2 1,-0.2 15,-0.1 0.496 98.5 38.9 -64.7 -3.4 -8.6 -23.1 25.2 5 423 A V T 4 S+ 0 0 0 13,-0.2 -1,-0.2 3,-0.1 42,-0.2 0.789 134.8 9.2-112.7 -50.4 -7.4 -21.8 28.6 6 424 A C T 4 S- 0 0 1 2,-0.1 43,-0.7 42,-0.1 -2,-0.2 0.420 88.0-127.7-115.8 -1.1 -10.5 -20.8 30.7 7 425 A S < + 0 0 71 -4,-1.8 -3,-0.1 41,-0.2 3,-0.1 0.594 62.3 135.8 61.1 14.9 -13.3 -22.3 28.5 8 426 A D S S- 0 0 28 1,-0.2 -5,-2.8 -6,-0.1 2,-0.6 -0.127 76.9 -59.6 -69.0-178.5 -15.2 -19.0 28.5 9 427 A E B -A 2 0A 153 -7,-0.2 12,-0.4 -3,-0.1 -7,-0.3 -0.596 62.9-129.6 -71.3 114.9 -16.7 -17.8 25.2 10 428 A A - 0 0 22 -9,-2.5 10,-0.3 -2,-0.6 3,-0.1 -0.466 15.0-160.1 -69.3 133.5 -13.7 -17.5 22.9 11 429 A S - 0 0 74 8,-1.2 2,-0.3 1,-0.2 9,-0.2 0.176 57.5 -75.6 -99.3 15.3 -13.4 -14.2 21.0 12 430 A G S S- 0 0 27 7,-0.4 7,-2.0 2,-0.1 2,-0.8 -0.881 73.8 -29.9 129.9-159.1 -11.1 -15.5 18.3 13 431 A C E +B 18 0B 96 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.805 57.1 177.9-107.7 96.1 -7.5 -16.5 17.8 14 432 A H E > -B 17 0B 34 3,-1.7 3,-1.7 -2,-0.8 58,-0.1 -0.856 68.0 -15.6-105.5 129.1 -5.1 -14.4 20.0 15 433 A Y T 3 S- 0 0 56 -2,-0.5 54,-2.3 1,-0.3 57,-0.2 0.789 131.7 -48.0 50.2 32.5 -1.3 -15.0 20.1 16 434 A G T 3 S+ 0 0 44 -3,-0.2 2,-0.4 52,-0.2 -1,-0.3 0.156 121.1 86.4 107.2 -17.5 -1.8 -18.3 18.3 17 435 A V E < S-B 14 0B 7 -3,-1.7 -3,-1.7 52,-0.1 2,-0.8 -0.921 82.3-109.8-125.3 139.2 -4.5 -19.9 20.3 18 436 A L E +B 13 0B 64 -2,-0.4 -14,-3.1 -5,-0.3 2,-0.3 -0.534 63.6 148.2 -61.6 104.5 -8.3 -19.8 20.3 19 437 A T - 0 0 0 -7,-2.0 -8,-1.2 -2,-0.8 -7,-0.4 -0.877 47.5-102.9-137.1 170.0 -8.9 -17.8 23.5 20 438 A C > - 0 0 4 -10,-0.3 4,-1.5 -2,-0.3 -10,-0.2 -0.250 42.5-101.1 -83.2-179.9 -11.3 -15.3 25.1 21 439 A G H > S+ 0 0 28 -12,-0.4 4,-2.0 2,-0.2 5,-0.2 0.864 118.0 51.6 -76.5 -38.4 -10.5 -11.6 25.4 22 440 A S H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.825 109.3 51.4 -69.6 -31.4 -9.5 -11.6 29.0 23 441 A C H > S+ 0 0 0 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.877 106.6 56.3 -70.8 -37.0 -7.0 -14.4 28.5 24 442 A K H X S+ 0 0 76 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.979 113.7 37.7 -52.0 -60.2 -5.6 -12.4 25.5 25 443 A V H X S+ 0 0 88 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.827 115.3 54.8 -67.1 -32.3 -4.8 -9.4 27.7 26 444 A F H X S+ 0 0 29 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.933 109.2 46.8 -64.3 -48.4 -3.8 -11.5 30.7 27 445 A F H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.942 110.9 51.0 -61.0 -49.8 -1.2 -13.4 28.8 28 446 A K H X S+ 0 0 76 -4,-2.1 4,-2.0 -5,-0.2 5,-0.3 0.891 113.5 46.1 -51.5 -44.7 0.3 -10.3 27.1 29 447 A R H X S+ 0 0 175 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.809 112.1 50.9 -71.5 -31.9 0.6 -8.7 30.6 30 448 A A H X>S+ 0 0 1 -4,-2.0 5,-0.9 2,-0.2 4,-0.6 0.936 111.5 46.3 -72.4 -46.7 2.1 -11.8 32.2 31 449 A V H ><5S+ 0 0 48 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.963 122.5 34.7 -59.4 -55.4 4.8 -12.2 29.5 32 450 A E H 3<5S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.808 106.9 69.4 -72.1 -29.5 5.9 -8.6 29.5 33 451 A G H 3<5S- 0 0 33 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.650 96.8-137.3 -62.6 -13.9 5.3 -8.2 33.2 34 452 A Q T <<5 - 0 0 87 -3,-1.0 2,-0.5 -4,-0.6 -3,-0.1 0.990 38.0-162.5 48.5 72.5 8.3 -10.5 33.8 35 453 A H < - 0 0 65 -5,-0.9 -1,-0.2 1,-0.2 -2,-0.0 -0.809 35.3-157.2-111.3 124.2 6.2 -12.1 36.5 36 454 A N + 0 0 140 -2,-0.5 -1,-0.2 -3,-0.2 -2,-0.0 0.973 29.2 177.4 -36.7 -85.3 7.1 -14.4 39.4 37 455 A Y - 0 0 59 1,-0.1 2,-0.4 23,-0.0 18,-0.0 0.901 10.7-166.5 64.7 108.6 3.8 -16.1 40.0 38 456 A L - 0 0 163 0, 0.0 2,-0.2 0, 0.0 19,-0.2 -0.990 18.7-130.0-120.9 130.1 3.6 -18.8 42.7 39 457 A C - 0 0 14 -2,-0.4 16,-0.1 1,-0.1 0, 0.0 -0.576 6.5-153.0 -74.1 137.9 0.6 -21.2 43.0 40 458 A A S S+ 0 0 109 -2,-0.2 -1,-0.1 2,-0.0 15,-0.0 0.549 86.3 40.6 -88.4 -8.5 -0.9 -21.4 46.5 41 459 A G S S- 0 0 56 0, 0.0 -2,-0.0 0, 0.0 14,-0.0 0.507 120.6 -67.7-101.6-113.8 -2.2 -24.9 45.8 42 460 A D S S- 0 0 103 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.007 71.3 -87.2-141.5 35.2 -0.1 -27.5 44.0 43 461 A N S S+ 0 0 96 1,-0.1 12,-0.0 0, 0.0 -3,-0.0 0.657 109.5 97.2 69.8 21.7 0.1 -26.3 40.3 44 462 A R + 0 0 194 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.062 49.0 155.1-128.6 29.9 -3.2 -28.0 39.5 45 463 A C - 0 0 45 1,-0.1 2,-0.6 7,-0.0 6,-0.0 -0.283 48.0-115.4 -62.6 143.3 -5.6 -25.1 39.9 46 464 A I - 0 0 111 1,-0.0 2,-0.8 5,-0.0 9,-0.1 -0.734 28.1-157.6 -78.5 116.8 -8.9 -25.2 37.9 47 465 A I + 0 0 6 -2,-0.6 2,-0.2 -42,-0.2 5,-0.1 -0.809 34.1 133.4-100.4 97.7 -8.9 -22.4 35.4 48 466 A D S >> S- 0 0 44 -2,-0.8 4,-2.4 -41,-0.1 3,-1.1 -0.751 70.1 -79.6-129.1-176.4 -12.5 -21.5 34.3 49 467 A K T 34 S+ 0 0 121 -43,-0.7 4,-0.2 1,-0.3 3,-0.1 0.895 129.7 37.5 -47.7 -48.2 -14.6 -18.3 33.8 50 468 A I T 34 S+ 0 0 142 1,-0.2 -1,-0.3 -44,-0.1 -3,-0.0 0.591 126.8 35.4 -88.1 -7.8 -15.3 -18.0 37.5 51 469 A R T X> S+ 0 0 112 -3,-1.1 3,-1.4 -45,-0.1 4,-0.7 0.486 80.0 97.8-123.5 -7.6 -11.8 -19.0 38.8 52 470 A R T 3< S+ 0 0 25 -4,-2.4 7,-0.2 1,-0.3 -3,-0.1 0.745 80.2 65.3 -60.3 -20.6 -9.2 -17.8 36.3 53 471 A K T 34 S+ 0 0 170 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.814 91.4 62.5 -68.3 -33.3 -8.6 -14.8 38.6 54 472 A N T <4 S+ 0 0 129 -3,-1.4 -1,-0.2 1,-0.2 3,-0.2 0.904 105.9 36.1 -67.2 -44.5 -7.2 -16.8 41.6 55 473 A C X + 0 0 8 -4,-0.7 4,-2.6 1,-0.2 -1,-0.2 -0.734 48.5 168.8-124.4 88.4 -4.2 -18.4 40.1 56 474 A P H > S+ 0 0 42 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.879 84.0 63.0 -54.2 -38.7 -2.1 -16.4 37.6 57 475 A A H > S+ 0 0 14 -19,-0.2 4,-2.2 1,-0.2 5,-0.1 0.926 111.2 34.7 -55.6 -47.2 0.6 -19.1 38.0 58 476 A C H > S+ 0 0 0 -3,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.863 116.4 54.7 -77.4 -36.6 -1.7 -21.8 36.6 59 477 A R H X S+ 0 0 20 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.947 113.0 43.2 -60.1 -47.6 -3.4 -19.5 34.1 60 478 A Y H X S+ 0 0 55 -4,-3.4 4,-2.9 2,-0.2 5,-0.2 0.932 114.1 50.4 -65.2 -45.4 -0.0 -18.5 32.7 61 479 A R H X S+ 0 0 71 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.915 113.4 46.5 -55.7 -42.8 1.2 -22.1 32.8 62 480 A K H X S+ 0 0 64 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.900 110.1 54.0 -70.0 -38.7 -2.0 -23.1 31.0 63 481 A C H <>S+ 0 0 0 -4,-2.7 5,-1.9 -5,-0.2 4,-0.5 0.953 112.2 43.4 -56.1 -54.2 -1.6 -20.3 28.5 64 482 A L H ><5S+ 0 0 83 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.919 112.6 51.5 -59.9 -46.8 2.0 -21.3 27.6 65 483 A Q H 3<5S+ 0 0 137 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.791 103.3 60.2 -64.2 -25.6 1.1 -25.0 27.4 66 484 A A T 3<5S- 0 0 36 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.625 124.0-105.1 -75.4 -12.2 -1.8 -24.1 25.1 67 485 A G T < 5 + 0 0 38 -3,-1.6 2,-0.4 -4,-0.5 -3,-0.2 0.609 62.5 158.7 100.9 14.0 0.7 -22.7 22.7 68 486 A M < + 0 0 4 -5,-1.9 2,-0.3 -52,-0.1 -1,-0.3 -0.563 12.4 167.7 -71.0 126.9 0.3 -18.9 23.2 69 487 A N - 0 0 78 -54,-2.3 -52,-0.1 -2,-0.4 -41,-0.1 -0.981 45.7-122.6-138.9 153.0 3.4 -17.0 22.1 70 488 A L S S+ 0 0 63 -2,-0.3 -54,-0.1 1,-0.2 -2,-0.1 -0.011 102.7 69.1 -86.5 33.2 4.1 -13.3 21.5 71 489 A E 0 0 180 -56,-0.2 -1,-0.2 -2,-0.0 -55,-0.1 0.742 360.0 360.0-104.2 -65.7 5.2 -14.0 17.9 72 490 A A 0 0 85 -57,-0.2 -57,-0.2 -58,-0.1 -4,-0.0 0.312 360.0 360.0 -80.5 360.0 1.9 -15.0 16.2 73 !* 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 74 419 B K 0 0 182 0, 0.0 9,-3.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -34.1 -23.0 12.0 16.1 75 420 B L B -C 82 0C 96 7,-0.3 2,-0.4 9,-0.0 7,-0.2 -0.782 360.0-115.2-107.0 140.2 -21.6 14.2 13.2 76 421 B C > - 0 0 1 5,-2.9 4,-2.1 -2,-0.4 16,-0.3 -0.502 17.5-142.7 -72.5 123.4 -18.4 14.0 11.3 77 422 B L T 4 S+ 0 0 103 14,-2.6 -1,-0.1 -2,-0.4 15,-0.1 0.594 97.9 43.7 -62.0 -10.3 -16.2 17.1 11.8 78 423 B V T 4 S+ 0 0 0 13,-0.2 -1,-0.2 3,-0.1 42,-0.2 0.830 136.9 0.2-102.4 -40.6 -15.1 16.9 8.2 79 424 B C T 4 S- 0 0 2 2,-0.1 43,-0.5 40,-0.0 -2,-0.2 0.480 87.1-121.5-129.1 -10.3 -18.2 16.1 6.1 80 425 B S < + 0 0 74 -4,-2.1 -3,-0.1 1,-0.2 3,-0.1 0.541 62.2 140.1 70.6 11.7 -21.1 15.9 8.6 81 426 B D S S- 0 0 52 1,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.230 75.4 -68.0 -61.1 170.5 -22.1 12.3 7.7 82 427 B E B -C 75 0C 133 -7,-0.2 12,-0.4 -3,-0.1 -7,-0.3 -0.553 61.2-121.9 -72.1 126.3 -22.9 10.3 10.8 83 428 B A - 0 0 14 -9,-3.7 10,-0.3 -2,-0.4 3,-0.1 -0.402 18.3-161.2 -75.1 142.0 -19.7 9.9 12.8 84 429 B S - 0 0 74 8,-2.3 2,-0.3 1,-0.3 9,-0.2 0.183 61.1 -58.8-107.4 15.5 -18.5 6.3 13.6 85 430 B G E S-D 92 0D 28 7,-0.6 7,-2.4 2,-0.1 2,-0.7 -0.864 75.7 -46.4 137.7-174.4 -16.1 7.2 16.5 86 431 B C E -D 91 0D 93 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.866 59.9-173.4 -96.9 107.9 -13.1 9.3 17.3 87 432 B H E > -D 90 0D 30 3,-2.9 3,-2.0 -2,-0.7 55,-0.1 -0.917 61.4 -18.1-117.4 129.0 -10.5 8.7 14.5 88 433 B Y T 3 S- 0 0 52 -2,-0.5 54,-2.3 1,-0.3 -1,-0.2 0.846 133.1 -45.7 45.6 40.3 -6.9 10.0 14.3 89 434 B G T 3 S+ 0 0 47 -3,-0.2 2,-0.3 52,-0.2 -1,-0.3 0.113 123.5 82.9 104.4 -19.2 -7.9 12.4 17.0 90 435 B V E < S-D 87 0D 8 -3,-2.0 -3,-2.9 52,-0.1 2,-0.4 -0.899 84.6-101.4-129.4 146.0 -11.2 13.7 15.7 91 436 B L E +D 86 0D 70 -2,-0.3 -14,-2.6 -5,-0.3 2,-0.3 -0.509 63.8 158.0 -62.7 118.9 -14.9 12.8 15.6 92 437 B T E -D 85 0D 0 -7,-2.4 -8,-2.3 -2,-0.4 -7,-0.6 -0.903 42.7-109.9-149.3 157.4 -15.2 11.4 12.1 93 438 B C > - 0 0 2 -10,-0.3 4,-1.7 -2,-0.3 3,-0.2 -0.526 41.3-104.6 -86.5 165.0 -17.2 9.1 9.8 94 439 B G H > S+ 0 0 35 -12,-0.4 4,-2.0 1,-0.2 3,-0.3 0.940 117.8 51.0 -51.5 -51.4 -15.9 5.8 8.5 95 440 B S H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.832 108.5 49.9 -65.7 -33.0 -15.1 7.1 5.1 96 441 B C H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.851 107.5 55.5 -72.9 -33.8 -13.1 10.1 6.2 97 442 B K H X S+ 0 0 81 -4,-1.7 4,-2.1 -3,-0.3 -2,-0.2 0.965 113.2 40.6 -56.5 -53.5 -11.0 8.0 8.5 98 443 B V H X S+ 0 0 53 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.888 114.1 54.2 -67.2 -38.4 -10.0 5.7 5.6 99 444 B F H X S+ 0 0 26 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.914 109.3 47.4 -59.6 -46.6 -9.6 8.7 3.2 100 445 B F H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.919 110.5 51.2 -62.9 -46.2 -7.2 10.4 5.6 101 446 B K H X S+ 0 0 80 -4,-2.1 4,-2.2 1,-0.2 5,-0.4 0.963 114.6 43.8 -54.9 -51.7 -5.1 7.3 6.1 102 447 B R H X S+ 0 0 169 -4,-2.5 4,-1.9 1,-0.2 6,-0.4 0.881 111.3 55.6 -60.9 -39.3 -4.8 6.8 2.4 103 448 B A H <>S+ 0 0 4 -4,-2.6 5,-0.7 -5,-0.2 4,-0.2 0.915 115.2 36.6 -62.1 -45.8 -4.2 10.5 1.8 104 449 B V H ><5S+ 0 0 43 -4,-2.6 3,-1.4 2,-0.2 -2,-0.2 0.989 122.7 40.1 -71.0 -61.0 -1.2 10.6 4.2 105 450 B E H 3<5S+ 0 0 99 -4,-2.2 -3,-0.2 1,-0.3 -2,-0.2 0.927 116.1 49.8 -54.9 -50.4 0.4 7.2 3.5 106 451 B G T 3<5S- 0 0 42 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.571 97.1-144.5 -68.6 -6.8 -0.1 7.2 -0.2 107 452 B Q T < 5 + 0 0 161 -3,-1.4 -3,-0.2 -4,-0.2 2,-0.1 0.841 33.7 170.5 39.6 42.6 1.4 10.7 -0.3 108 453 B H < - 0 0 102 -5,-0.7 2,-0.5 -6,-0.4 -1,-0.1 -0.468 26.1-145.7 -64.9 150.7 -1.0 11.8 -3.0 109 454 B N - 0 0 149 -2,-0.1 2,-0.1 -3,-0.1 21,-0.1 -0.977 20.4-160.1-124.6 116.8 -0.7 15.5 -3.6 110 455 B Y - 0 0 76 -2,-0.5 2,-0.3 19,-0.1 18,-0.0 -0.283 6.3-146.1 -94.3 178.1 -4.1 16.8 -4.5 111 456 B L - 0 0 158 -2,-0.1 2,-0.3 0, 0.0 19,-0.2 -0.937 11.9-132.1-150.5 121.4 -5.2 20.0 -6.3 112 457 B C - 0 0 23 -2,-0.3 4,-0.1 1,-0.1 16,-0.1 -0.581 9.5-164.1 -73.7 132.1 -8.3 22.2 -5.9 113 458 B A S S+ 0 0 110 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.511 79.5 34.8 -87.7 -8.2 -9.9 23.0 -9.2 114 459 B G S S- 0 0 54 1,-0.3 2,-0.3 0, 0.0 -2,-0.1 0.120 119.6 -50.9-109.0-138.7 -11.9 25.9 -7.6 115 460 B D > - 0 0 106 -2,-0.0 2,-3.7 0, 0.0 3,-0.6 -0.770 68.9 -98.9 -87.6 154.0 -11.0 28.3 -4.8 116 461 B N T 3 S+ 0 0 103 -2,-0.3 -4,-0.0 1,-0.2 0, 0.0 -0.130 109.3 92.2 -70.9 53.3 -9.7 26.3 -1.9 117 462 B R T 3 + 0 0 188 -2,-3.7 -1,-0.2 2,-0.0 0, 0.0 0.087 53.3 155.5-131.0 16.7 -13.2 26.7 -0.5 118 463 B C < - 0 0 45 -3,-0.6 2,-0.5 1,-0.1 -6,-0.0 -0.095 46.8-111.7 -54.8 149.6 -15.0 23.6 -1.8 119 464 B I - 0 0 104 5,-0.0 2,-0.8 1,-0.0 9,-0.1 -0.740 28.1-161.2 -86.3 120.5 -18.0 22.2 0.0 120 465 B I + 0 0 10 -2,-0.5 2,-0.2 -42,-0.2 -1,-0.0 -0.838 33.1 130.5-109.0 96.1 -17.4 18.8 1.7 121 466 B D S > S- 0 0 35 -2,-0.8 4,-2.3 -41,-0.1 5,-0.2 -0.751 75.2 -79.6-129.8-177.3 -20.5 16.9 2.6 122 467 B K T 4 S+ 0 0 143 -43,-0.5 4,-0.2 -2,-0.2 -42,-0.1 0.861 130.7 43.2 -53.6 -36.0 -21.8 13.3 2.0 123 468 B I T 4 S+ 0 0 137 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.856 125.1 28.9 -78.3 -38.6 -22.7 14.3 -1.6 124 469 B R T >> S+ 0 0 103 1,-0.1 3,-1.2 2,-0.1 4,-0.8 0.448 86.0 100.4-107.6 1.2 -19.6 16.3 -2.6 125 470 B R T 3< S+ 0 0 32 -4,-2.3 7,-0.2 1,-0.3 3,-0.2 0.805 82.0 55.5 -60.0 -30.7 -16.7 14.9 -0.6 126 471 B K T 34 S+ 0 0 181 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.810 96.7 69.1 -67.9 -28.9 -15.4 12.8 -3.5 127 472 B N T <4 S+ 0 0 123 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.892 107.1 26.5 -63.2 -46.2 -15.1 15.9 -5.7 128 473 B C X + 0 0 9 -4,-0.8 4,-2.3 -3,-0.2 -1,-0.3 -0.747 54.1 171.8-127.0 87.2 -12.3 17.7 -4.0 129 474 B P H > S+ 0 0 38 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.835 84.0 63.7 -56.4 -34.5 -9.9 15.4 -2.1 130 475 B A H > S+ 0 0 14 -19,-0.2 4,-2.1 1,-0.2 5,-0.1 0.963 109.2 34.9 -53.4 -59.2 -7.8 18.6 -1.8 131 476 B C H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.817 116.9 55.3 -68.1 -29.7 -10.4 20.5 0.3 132 477 B R H X S+ 0 0 16 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.930 109.6 46.5 -68.7 -42.5 -11.5 17.3 2.1 133 478 B Y H X S+ 0 0 76 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.899 112.0 50.9 -65.2 -42.3 -7.9 16.7 3.1 134 479 B R H X S+ 0 0 73 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.930 109.1 50.1 -61.1 -47.0 -7.4 20.3 4.3 135 480 B K H X S+ 0 0 64 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.868 109.8 53.4 -58.4 -37.8 -10.7 20.1 6.3 136 481 B C H <>S+ 0 0 0 -4,-2.0 5,-2.1 2,-0.2 4,-0.4 0.928 111.9 43.7 -58.2 -50.3 -9.2 16.9 7.8 137 482 B L H ><5S+ 0 0 79 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.934 111.9 53.6 -61.7 -44.8 -6.0 18.7 8.8 138 483 B Q H 3<5S+ 0 0 151 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.803 103.4 55.5 -65.0 -28.9 -7.9 21.7 10.1 139 484 B A T 3<5S- 0 0 37 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.617 124.8-106.2 -76.0 -12.1 -10.0 19.5 12.3 140 485 B G T < 5 + 0 0 47 -3,-1.8 2,-0.3 -4,-0.4 -3,-0.2 0.742 53.4 173.7 93.0 29.4 -6.7 18.2 13.8 141 486 B M < - 0 0 11 -5,-2.1 2,-0.4 -52,-0.1 -1,-0.2 -0.532 4.8-179.8 -70.6 129.6 -6.4 14.7 12.3 142 487 B N > - 0 0 84 -54,-2.3 3,-0.9 -2,-0.3 -52,-0.1 -1.000 30.7-140.2-134.2 131.6 -3.0 13.2 13.1 143 488 B L T 3 S+ 0 0 37 -2,-0.4 2,-0.4 1,-0.3 -55,-0.1 0.869 105.2 35.9 -62.8 -36.8 -1.9 9.7 12.0 144 489 B E T 3 0 0 168 -56,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.557 360.0 360.0-114.4 67.7 -0.3 9.1 15.4 145 490 B A < 0 0 102 -3,-0.9 -56,-0.1 -2,-0.4 -57,-0.1 -0.515 360.0 360.0 -69.3 360.0 -2.6 10.9 17.8