==== 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 08-FEB-09 3G6T . COMPND 2 MOLECULE: GLUCOCORTICOID RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.A.PUFALL,K.R.YAMAMOTO,S.H.MEIJSING . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 54.7 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 . 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 . 8 5.3 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 . 43 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 0 1 2 1 0 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 0 142 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.6 -18.4 -24.8 -52.5 2 438 A H + 0 0 112 2,-0.1 9,-1.6 17,-0.1 2,-0.4 0.062 360.0 97.6-133.6 20.4 -19.4 -25.5 -49.0 3 439 A M B S-A 10 0A 94 7,-0.3 7,-0.2 18,-0.0 6,-0.1 -0.939 78.3-108.2-120.7 138.3 -16.3 -24.3 -47.2 4 440 A C > - 0 0 3 5,-3.2 4,-1.6 -2,-0.4 16,-0.3 -0.243 20.7-146.7 -53.9 131.2 -15.5 -21.0 -45.5 5 441 A L T 4 S+ 0 0 109 14,-2.4 -1,-0.2 1,-0.2 15,-0.1 0.540 95.7 46.0 -84.1 -3.9 -13.1 -19.0 -47.6 6 442 A V T 4 S+ 0 0 0 13,-0.2 -1,-0.2 3,-0.1 43,-0.1 0.816 135.5 4.2 -98.9 -46.2 -11.5 -17.5 -44.4 7 443 A C T 4 S- 0 0 0 2,-0.1 44,-0.4 41,-0.0 -2,-0.2 0.462 86.9-124.5-122.8 -6.0 -11.1 -20.5 -42.2 8 444 A S < + 0 0 71 -4,-1.6 3,-0.1 1,-0.2 -3,-0.1 0.463 66.2 131.0 69.1 -1.9 -12.2 -23.6 -44.2 9 445 A D S S- 0 0 40 1,-0.2 -5,-3.2 -6,-0.1 2,-0.5 -0.126 79.8 -61.7 -60.3 179.9 -14.7 -24.7 -41.6 10 446 A E B -A 3 0A 137 -7,-0.2 12,-0.3 -3,-0.1 -7,-0.3 -0.579 58.2-130.6 -71.3 119.1 -18.2 -25.4 -43.2 11 447 A A - 0 0 11 -9,-1.6 10,-0.3 -2,-0.5 3,-0.1 -0.353 18.5-168.1 -69.1 149.7 -19.6 -22.3 -44.9 12 448 A S - 0 0 79 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.349 60.7 -38.7-120.0 -4.0 -23.1 -21.4 -44.0 13 449 A G E S-B 20 0B 24 7,-0.8 7,-2.5 2,-0.1 2,-0.9 -0.929 73.3 -64.8 165.5-178.1 -23.8 -18.8 -46.6 14 450 A C E -B 19 0B 88 -2,-0.3 2,-0.4 5,-0.3 3,-0.3 -0.837 57.5-177.7 -97.2 102.9 -22.5 -15.8 -48.5 15 451 A H E > -B 18 0B 37 3,-3.0 3,-2.1 -2,-0.9 56,-0.1 -0.909 64.1 -8.3-114.9 137.5 -21.9 -13.2 -45.9 16 452 A Y T 3 S- 0 0 55 -2,-0.4 55,-2.2 1,-0.3 -1,-0.2 0.844 136.3 -50.4 47.8 37.8 -20.6 -9.7 -46.5 17 453 A G T 3 S+ 0 0 45 -3,-0.3 2,-0.4 53,-0.2 -1,-0.3 0.400 122.7 87.1 91.5 0.9 -20.1 -10.9 -50.0 18 454 A V E < S-B 15 0B 9 -3,-2.1 -3,-3.0 53,-0.1 2,-0.5 -0.982 82.2-105.7-137.6 150.3 -18.2 -14.1 -49.4 19 455 A L E +B 14 0B 49 -2,-0.4 -14,-2.4 -5,-0.3 2,-0.3 -0.518 62.2 146.3 -69.9 118.4 -18.9 -17.7 -48.7 20 456 A T E -B 13 0B 0 -7,-2.5 -8,-2.6 -2,-0.5 -7,-0.8 -0.943 48.9-103.2-148.0 168.4 -18.0 -18.0 -44.9 21 457 A C > - 0 0 5 -10,-0.3 4,-1.9 -2,-0.3 -10,-0.2 -0.417 43.2-103.8 -84.6 168.8 -19.0 -19.8 -41.7 22 458 A G H > S+ 0 0 38 -12,-0.3 4,-2.0 2,-0.2 5,-0.2 0.749 118.0 57.6 -60.3 -35.5 -21.1 -18.1 -39.1 23 459 A S H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 109.9 43.7 -70.5 -40.4 -18.1 -17.5 -36.8 24 460 A C H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.867 108.8 60.0 -69.2 -35.0 -16.2 -15.6 -39.4 25 461 A K H X S+ 0 0 75 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.953 113.2 35.2 -53.3 -49.5 -19.3 -13.7 -40.4 26 462 A V H X S+ 0 0 46 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.840 113.8 58.9 -84.0 -27.0 -19.7 -12.3 -36.9 27 463 A F H X S+ 0 0 25 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.964 108.7 46.5 -54.9 -50.5 -15.9 -12.0 -36.4 28 464 A F H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.955 112.0 48.9 -63.9 -43.0 -15.7 -9.8 -39.4 29 465 A K H X S+ 0 0 68 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.928 113.1 48.2 -61.5 -42.9 -18.6 -7.6 -38.4 30 466 A R H < S+ 0 0 140 -4,-2.4 5,-0.3 1,-0.2 -1,-0.2 0.882 110.6 52.4 -66.2 -33.1 -17.2 -7.2 -35.0 31 467 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.919 115.5 37.6 -67.9 -43.1 -13.7 -6.3 -36.4 32 468 A V H < S+ 0 0 44 -4,-2.3 2,-0.3 -5,-0.1 -1,-0.2 0.681 103.9 75.9 -87.3 -19.8 -14.9 -3.5 -38.8 33 469 A E S < S- 0 0 95 -4,-1.8 2,-0.9 -5,-0.3 3,-0.0 -0.703 117.6 -15.9 -86.6 145.2 -17.6 -2.0 -36.5 34 470 A G S S+ 0 0 76 -2,-0.3 -3,-0.1 2,-0.0 -4,-0.1 -0.486 100.1 146.6 62.5-102.5 -16.1 0.0 -33.7 35 471 A R + 0 0 120 -2,-0.9 -3,-0.1 -5,-0.3 -4,-0.0 -0.172 45.9 131.4 69.7 178.2 -12.4 -1.0 -33.7 36 472 A Q + 0 0 120 -5,-0.1 3,-0.4 -2,-0.0 -1,-0.1 -0.992 42.7 153.7 -86.9 -10.4 -9.6 -0.4 -33.4 37 473 A H - 0 0 93 1,-0.2 -2,-0.0 2,-0.0 -6,-0.0 0.315 54.1-128.1 78.1 -9.5 -9.5 -3.6 -31.3 38 474 A N - 0 0 81 1,-0.1 2,-0.4 21,-0.0 -1,-0.2 0.687 31.8-167.2 -66.2 143.1 -6.2 -3.8 -32.1 39 475 A Y + 0 0 53 -3,-0.4 2,-0.4 19,-0.1 -1,-0.1 -0.703 6.5 178.9-102.6 134.7 -4.7 -7.0 -33.5 40 476 A L - 0 0 65 -2,-0.4 2,-0.3 90,-0.2 19,-0.2 -0.999 26.7-127.0-133.6 137.8 -1.1 -7.8 -33.9 41 477 A C - 0 0 17 -2,-0.4 16,-0.1 1,-0.1 90,-0.1 -0.589 10.4-163.5 -81.7 134.9 0.3 -11.0 -35.3 42 478 A A S S+ 0 0 4 -2,-0.3 84,-2.7 89,-0.1 -1,-0.1 0.387 80.2 47.8 -91.2 -1.6 2.9 -12.7 -33.1 43 479 A G S S- 0 0 15 82,-0.2 83,-0.1 78,-0.1 78,-0.1 0.195 118.5 -66.7-108.1-131.0 4.1 -14.8 -36.0 44 480 A R S S- 0 0 144 -2,-0.0 -2,-0.0 81,-0.0 81,-0.0 -0.186 73.0 -93.0-120.2 38.6 5.0 -13.7 -39.5 45 481 A N S S+ 0 0 100 1,-0.1 76,-0.0 0, 0.0 -4,-0.0 0.845 112.1 88.8 51.4 35.6 1.5 -12.6 -40.7 46 482 A D + 0 0 74 2,-0.0 -1,-0.1 74,-0.0 3,-0.1 -0.045 52.2 156.2-147.9 32.6 0.9 -16.0 -42.2 47 483 A C - 0 0 10 1,-0.1 2,-0.5 10,-0.0 74,-0.2 -0.287 52.8-102.4 -57.6 151.5 -0.6 -17.9 -39.3 48 484 A I - 0 0 77 72,-2.7 2,-0.8 73,-0.1 9,-0.1 -0.651 35.5-161.8 -78.1 117.8 -2.8 -20.9 -40.3 49 485 A I + 0 0 4 -2,-0.5 2,-0.2 -43,-0.1 -1,-0.0 -0.876 35.6 125.8-107.6 101.0 -6.3 -19.8 -39.9 50 486 A D S > S- 0 0 30 -2,-0.8 4,-2.4 -42,-0.1 5,-0.2 -0.731 74.9 -73.3-141.4-169.8 -8.6 -22.9 -39.7 51 487 A K T 4 S+ 0 0 110 -44,-0.4 4,-0.3 1,-0.2 3,-0.1 0.957 129.9 40.2 -61.8 -44.1 -11.2 -24.2 -37.3 52 488 A I T 4 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.1 66,-0.1 0.850 128.5 29.2 -78.1 -24.4 -8.8 -25.3 -34.6 53 489 A R T >> S+ 0 0 51 -46,-0.1 3,-2.2 1,-0.1 4,-0.7 0.545 84.5 97.8-109.9 -7.1 -6.5 -22.2 -34.8 54 490 A R T 3< S+ 0 0 21 -4,-2.4 3,-0.3 1,-0.3 7,-0.2 0.797 82.2 59.8 -66.6 -24.0 -8.6 -19.2 -36.0 55 491 A K T 34 S+ 0 0 158 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.753 94.9 66.3 -67.9 -22.9 -9.0 -17.9 -32.4 56 492 A N T <4 S+ 0 0 27 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 109.1 28.6 -70.0 -37.1 -5.2 -17.6 -32.0 57 493 A C X + 0 0 3 -4,-0.7 4,-2.7 -3,-0.3 3,-0.3 -0.680 52.9 169.6-132.9 84.9 -4.5 -14.8 -34.5 58 494 A P H > S+ 0 0 30 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.809 83.5 63.1 -58.6 -29.3 -7.4 -12.4 -35.1 59 495 A A H > S+ 0 0 17 -19,-0.2 4,-2.1 2,-0.2 5,-0.1 0.937 110.2 35.5 -62.9 -52.2 -4.8 -10.3 -37.0 60 496 A C H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.889 117.3 54.5 -66.9 -38.5 -4.2 -13.0 -39.7 61 497 A R H X S+ 0 0 18 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.955 111.4 45.5 -62.9 -44.6 -8.0 -14.0 -39.5 62 498 A Y H X S+ 0 0 35 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.894 111.1 51.3 -65.4 -38.9 -9.0 -10.4 -40.2 63 499 A R H X S+ 0 0 65 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.915 109.4 51.3 -63.4 -38.1 -6.4 -10.0 -43.0 64 500 A K H X S+ 0 0 58 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.882 107.0 54.0 -68.0 -36.0 -7.8 -13.3 -44.6 65 501 A C H X>S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 4,-0.6 0.954 113.4 42.5 -55.4 -52.9 -11.4 -11.7 -44.3 66 502 A L H ><5S+ 0 0 86 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.891 112.7 52.4 -60.8 -44.0 -10.2 -8.7 -46.3 67 503 A Q H 3<5S+ 0 0 136 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.853 106.0 54.6 -68.5 -28.1 -8.2 -10.7 -48.8 68 504 A A H 3<5S- 0 0 38 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.641 123.4-106.0 -79.6 -12.2 -11.3 -12.9 -49.5 69 505 A G T <<5 + 0 0 38 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.552 56.7 167.3 106.1 8.3 -13.3 -9.7 -50.3 70 506 A M < + 0 0 7 -5,-2.3 2,-0.3 -53,-0.1 -1,-0.2 -0.304 6.8 164.8 -60.3 138.2 -15.5 -9.3 -47.3 71 507 A N > - 0 0 68 -55,-2.2 3,-1.5 1,-0.1 4,-0.2 -0.973 42.3-131.9-157.6 142.5 -17.2 -5.9 -47.1 72 508 A L G > S+ 0 0 71 -2,-0.3 3,-1.0 1,-0.3 4,-0.3 0.901 106.5 53.3 -60.6 -43.0 -20.0 -4.5 -45.1 73 509 A E G 3> S+ 0 0 95 1,-0.3 4,-0.6 2,-0.1 -1,-0.3 0.298 73.0 109.7 -79.2 12.8 -21.8 -2.9 -48.1 74 510 A A G <4 S+ 0 0 20 -3,-1.5 3,-0.3 1,-0.2 -1,-0.3 0.845 81.2 48.1 -58.8 -30.9 -21.7 -6.2 -50.0 75 511 A R T X4 S+ 0 0 232 -3,-1.0 3,-1.8 1,-0.2 -1,-0.2 0.985 111.3 44.6 -73.1 -58.6 -25.6 -6.3 -49.5 76 512 A K T 34 S+ 0 0 173 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.394 98.3 77.2 -69.0 5.3 -26.5 -2.8 -50.5 77 513 A T T 3< 0 0 98 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 0.309 360.0 360.0 -91.6 6.9 -24.1 -3.3 -53.5 78 514 A K < 0 0 128 -3,-1.8 -1,-0.3 0, 0.0 -2,-0.0 -0.109 360.0 360.0 54.9 360.0 -26.9 -5.4 -55.1 79 !* 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 80 438 B H 0 0 103 0, 0.0 2,-0.4 0, 0.0 9,-0.3 0.000 360.0 360.0 360.0 15.6 11.8 -5.9 -12.8 81 439 B M - 0 0 114 7,-0.3 7,-0.3 18,-0.0 6,-0.1 -0.969 360.0-119.0-134.8 123.2 11.1 -7.9 -16.0 82 440 B C > - 0 0 1 5,-2.7 4,-1.1 -2,-0.4 16,-0.3 -0.295 16.4-147.5 -52.9 130.2 8.9 -11.0 -16.6 83 441 B L T 4 S+ 0 0 96 14,-2.5 -1,-0.2 2,-0.1 15,-0.1 0.694 95.2 45.6 -73.8 -18.2 11.1 -13.7 -18.0 84 442 B V T 4 S+ 0 0 0 13,-0.2 43,-0.2 62,-0.0 -1,-0.1 0.919 134.6 5.1 -90.5 -54.0 8.2 -15.0 -20.1 85 443 B C T 4 S- 0 0 1 41,-0.0 44,-0.5 43,-0.0 -2,-0.1 0.411 89.9-122.7-113.8 0.6 6.6 -12.0 -21.7 86 444 B S < + 0 0 61 -4,-1.1 -3,-0.1 42,-0.2 43,-0.1 0.726 67.1 135.2 62.4 20.8 9.0 -9.2 -20.6 87 445 B D S S- 0 0 39 1,-0.1 -5,-2.7 -6,-0.1 2,-0.5 -0.100 74.8 -66.9 -73.9-169.3 6.2 -7.3 -19.0 88 446 B E - 0 0 145 -7,-0.3 12,-0.4 -3,-0.1 -7,-0.3 -0.776 59.6-130.8 -89.3 123.3 7.0 -5.8 -15.5 89 447 B A - 0 0 19 -2,-0.5 10,-0.3 -9,-0.3 3,-0.1 -0.354 14.6-158.2 -80.3 152.1 7.5 -8.7 -13.0 90 448 B S - 0 0 75 8,-2.1 2,-0.2 1,-0.4 9,-0.1 0.084 60.5 -73.6-115.5 20.2 5.8 -8.9 -9.6 91 449 B G S S- 0 0 30 7,-0.2 7,-1.7 2,-0.1 2,-0.6 -0.645 77.2 -28.3 119.4-175.7 8.3 -11.4 -8.0 92 450 B C E +C 97 0C 101 5,-0.2 2,-0.4 -2,-0.2 5,-0.3 -0.683 57.1 179.8 -81.1 115.1 9.1 -15.1 -8.2 93 451 B H E > S-C 96 0C 35 3,-3.6 3,-2.2 -2,-0.6 56,-0.1 -0.970 70.1 -13.8-117.6 130.8 6.2 -17.2 -9.2 94 452 B Y T 3 S- 0 0 60 -2,-0.4 55,-1.9 1,-0.3 -1,-0.2 0.815 134.8 -46.6 45.2 36.5 6.5 -21.0 -9.5 95 453 B G T 3 S+ 0 0 70 1,-0.2 2,-0.3 53,-0.2 -1,-0.3 0.340 123.4 84.1 99.5 -4.4 10.3 -20.6 -9.4 96 454 B V E < S-C 93 0C 7 -3,-2.2 -3,-3.6 53,-0.1 2,-1.0 -0.959 82.6-107.5-135.3 148.3 10.7 -17.7 -11.9 97 455 B L E +C 92 0C 55 -2,-0.3 -14,-2.5 -5,-0.3 2,-0.3 -0.628 61.0 151.6 -69.9 101.5 10.5 -14.0 -12.0 98 456 B T - 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0 0 96 -55,-1.9 -53,-0.1 1,-0.1 -1,-0.0 -0.976 44.9-125.1-166.6 143.2 7.3 -25.4 -12.1 150 508 B L 0 0 71 -2,-0.3 -1,-0.1 1,-0.1 -56,-0.1 0.959 360.0 360.0 -66.2 -53.6 4.6 -26.2 -9.6 151 509 B E 0 0 206 -57,-0.1 -1,-0.1 -56,-0.0 -2,-0.1 0.802 360.0 360.0-106.3 360.0 6.8 -27.5 -6.7