==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION COREPRESSOR 01-SEP-04 1XC5 . COMPND 2 MOLECULE: NUCLEAR RECEPTOR COREPRESSOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CODINA,J.D.LOVE,Y.LI,M.A.LAZAR,D.NEUHAUS,J.W.R.SCHWABE . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 54.4 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 0 0 0 0 1 1 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 413 A N 0 0 223 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.9 13.4 5.5 14.7 2 414 A G + 0 0 74 4,-0.0 4,-0.0 2,-0.0 3,-0.0 0.208 360.0 78.4 166.7 52.0 13.7 1.8 15.1 3 415 A L S S+ 0 0 143 3,-0.0 2,-0.6 0, 0.0 3,-0.0 0.534 97.9 20.1-131.8 -65.9 12.6 0.4 18.5 4 416 A M S S+ 0 0 172 1,-0.1 2,-0.0 2,-0.0 -2,-0.0 -0.737 96.5 89.2-117.2 81.9 8.8 0.1 18.8 5 417 A A + 0 0 85 -2,-0.6 -1,-0.1 2,-0.0 0, 0.0 -0.373 43.4 168.9-175.0 85.8 7.3 -0.0 15.3 6 418 A D - 0 0 124 1,-0.1 2,-0.1 -2,-0.0 -2,-0.0 -0.782 38.3-103.2-106.0 149.7 6.9 -3.3 13.4 7 419 A P + 0 0 51 0, 0.0 39,-0.1 0, 0.0 3,-0.1 -0.392 48.2 150.7 -70.5 144.8 5.0 -3.8 10.1 8 420 A M > + 0 0 107 37,-1.1 3,-1.7 1,-0.2 2,-0.6 0.380 48.5 71.1-134.2 -84.9 1.5 -5.5 10.3 9 421 A K T 3 S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 38,-0.0 -0.215 91.9 64.5 -48.0 94.6 -1.1 -4.7 7.7 10 422 A V T > + 0 0 8 -2,-0.6 3,-0.8 -3,-0.1 4,-0.5 0.029 66.5 89.4 178.4 -42.7 0.5 -6.5 4.9 11 423 A Y T < S+ 0 0 133 -3,-1.7 3,-0.1 1,-0.3 -2,-0.1 0.719 102.1 40.7 -46.4 -23.5 0.6 -10.2 5.8 12 424 A K T 3 S+ 0 0 167 -4,-0.2 3,-0.4 1,-0.1 -1,-0.3 0.704 117.7 46.1 -98.1 -26.4 -2.8 -10.3 4.1 13 425 A D S X> S+ 0 0 8 -3,-0.8 3,-1.6 1,-0.2 4,-0.5 0.027 74.0 115.0-103.8 25.3 -1.8 -8.0 1.2 14 426 A R T 34 S+ 0 0 115 -4,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.742 76.6 55.5 -66.3 -20.8 1.5 -9.8 0.5 15 427 A Q T 34 S+ 0 0 121 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 -0.004 92.1 76.4 -99.7 28.0 0.0 -10.8 -2.8 16 428 A V T X4 + 0 0 0 -3,-1.6 3,-3.3 -6,-0.2 -1,-0.2 0.696 67.0 81.7-105.2 -31.7 -0.6 -7.2 -3.6 17 429 A M T 3< S+ 0 0 52 -4,-0.5 3,-0.1 -3,-0.3 -2,-0.1 0.771 113.7 24.6 -45.7 -26.7 2.9 -6.2 -4.5 18 430 A N T 3 S+ 0 0 123 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.026 139.8 23.9-127.9 24.7 2.0 -7.7 -7.8 19 431 A M < - 0 0 146 -3,-3.3 2,-1.1 -6,-0.1 -1,-0.2 -0.186 59.8-168.2 171.1 87.8 -1.7 -7.3 -7.8 20 432 A W - 0 0 15 36,-0.3 -4,-0.1 -4,-0.1 -7,-0.0 -0.741 22.8-158.7 -90.0 98.5 -3.6 -4.7 -5.6 21 433 A S > - 0 0 74 -2,-1.1 4,-4.1 1,-0.1 5,-0.3 -0.159 34.1 -96.4 -71.2 169.6 -7.2 -5.8 -5.8 22 434 A E T 4 S+ 0 0 145 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.853 129.4 42.9 -54.7 -37.2 -10.2 -3.5 -5.1 23 435 A Q T 4 S+ 0 0 133 2,-0.2 4,-0.3 1,-0.1 -1,-0.2 0.855 116.7 46.7 -78.5 -36.1 -10.3 -4.8 -1.6 24 436 A E T >> S+ 0 0 48 1,-0.2 3,-3.3 2,-0.2 4,-1.0 0.972 105.5 57.6 -69.1 -52.7 -6.5 -4.7 -1.2 25 437 A K H 3X S+ 0 0 33 -4,-4.1 4,-2.7 1,-0.3 5,-0.4 0.727 92.3 76.6 -48.4 -20.8 -6.2 -1.2 -2.6 26 438 A E H 3> S+ 0 0 106 -5,-0.3 4,-0.5 -4,-0.3 -1,-0.3 0.810 99.4 39.3 -62.3 -30.9 -8.6 -0.4 0.2 27 439 A T H <> S+ 0 0 23 -3,-3.3 4,-2.0 -4,-0.3 5,-0.2 0.937 122.6 37.0 -84.2 -54.3 -5.8 -0.5 2.7 28 440 A F H X S+ 0 0 0 -4,-1.0 4,-2.0 1,-0.2 5,-0.2 0.855 119.8 49.9 -67.0 -35.5 -3.0 1.1 0.7 29 441 A R H X S+ 0 0 90 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.823 108.8 53.8 -71.9 -31.5 -5.4 3.6 -0.8 30 442 A E H X S+ 0 0 94 -4,-0.5 4,-3.1 -5,-0.4 -2,-0.2 0.909 111.3 43.0 -69.5 -43.8 -6.8 4.4 2.7 31 443 A K H X S+ 0 0 43 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.918 117.6 45.5 -69.1 -42.9 -3.5 5.3 4.2 32 444 A F H <>S+ 0 0 58 -4,-2.0 5,-0.6 2,-0.2 -1,-0.2 0.815 117.0 46.9 -69.3 -27.7 -2.4 7.2 1.2 33 445 A M H <5S+ 0 0 125 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.880 114.7 45.3 -78.4 -39.2 -5.8 8.8 1.2 34 446 A Q H <5S+ 0 0 125 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.859 116.0 50.0 -69.4 -36.2 -5.5 9.5 5.0 35 447 A H T <5S- 0 0 58 -4,-3.1 3,-0.5 -5,-0.2 4,-0.4 -0.721 96.3-137.8-105.7 78.8 -2.0 10.7 4.4 36 448 A P T 5S- 0 0 109 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.102 76.9 -22.1 -40.8 111.6 -2.5 13.3 1.5 37 449 A K S > S+ 0 0 68 2,-0.2 4,-1.9 3,-0.2 3,-1.6 0.863 119.3 54.7 -82.4 -39.5 3.6 5.9 5.9 42 454 A I H 3> S+ 0 0 0 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.896 115.0 39.8 -59.3 -41.5 1.4 4.1 3.3 43 455 A A H 34 S+ 0 0 7 1,-0.2 -1,-0.3 2,-0.1 8,-0.3 0.188 115.1 56.9 -92.4 14.7 4.5 2.3 2.1 44 456 A S H X4 S+ 0 0 70 -3,-1.6 3,-0.6 6,-0.1 -2,-0.2 0.624 101.6 49.6-115.9 -25.7 5.7 1.8 5.7 45 457 A F H 3< S+ 0 0 33 -4,-1.9 -37,-1.1 1,-0.2 3,-0.1 0.782 113.9 46.4 -85.1 -28.1 2.7 0.0 7.3 46 458 A L T >< S- 0 0 0 -4,-0.7 3,-4.2 3,-0.3 -1,-0.2 -0.232 80.1-174.6-106.5 41.9 2.6 -2.6 4.5 47 459 A E T < S+ 0 0 110 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.486 76.8 66.4 0.2 -65.0 6.3 -3.2 4.5 48 460 A R T 3 S+ 0 0 86 1,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.765 99.0 61.8 -41.2 -29.2 6.2 -5.5 1.5 49 461 A K S < S- 0 0 0 -3,-4.2 -3,-0.3 -7,-0.1 -1,-0.2 -0.857 78.8-167.7-107.2 100.9 5.1 -2.4 -0.4 50 462 A T > - 0 0 73 -2,-0.8 4,-1.0 1,-0.1 -6,-0.1 -0.239 35.4-103.2 -78.8 171.8 7.9 0.2 -0.2 51 463 A V H >> S+ 0 0 59 -8,-0.3 3,-0.7 2,-0.2 4,-0.7 0.968 124.9 36.6 -60.3 -55.3 7.5 3.9 -1.2 52 464 A A H 34 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.766 120.9 49.8 -68.6 -25.2 9.3 3.5 -4.6 53 465 A E H >4 S+ 0 0 90 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.544 96.8 70.2 -89.4 -9.0 7.7 0.0 -4.9 54 466 A C H XX S+ 0 0 0 -4,-1.0 3,-3.0 -3,-0.7 4,-0.6 0.755 75.0 82.0 -78.6 -24.0 4.2 1.4 -4.1 55 467 A V H 3X S+ 0 0 54 -4,-0.7 4,-1.7 1,-0.3 3,-0.4 0.768 78.5 72.2 -50.2 -24.4 4.1 3.2 -7.5 56 468 A L H <4 S+ 0 0 46 -3,-0.7 -1,-0.3 1,-0.2 -36,-0.3 0.393 93.1 55.9 -73.0 3.7 3.0 -0.2 -8.7 57 469 A Y H <> S+ 0 0 11 -3,-3.0 4,-1.0 3,-0.1 -1,-0.2 0.728 107.8 43.3-103.2 -34.7 -0.3 0.4 -6.9 58 470 A Y H X S+ 0 0 117 -4,-0.6 4,-1.2 -3,-0.4 -2,-0.2 0.917 113.5 46.5 -79.8 -49.0 -1.3 3.7 -8.6 59 471 A Y H < S+ 0 0 105 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.572 113.6 53.1 -73.3 -5.2 -0.4 3.0 -12.3 60 472 A L H >4 S+ 0 0 49 -5,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.792 100.1 59.1 -94.4 -35.0 -2.1 -0.4 -11.9 61 473 A T H 3X S+ 0 0 10 -4,-1.0 4,-0.7 1,-0.3 3,-0.2 0.861 113.4 38.8 -60.7 -38.2 -5.4 1.1 -10.6 62 474 A K T 3< S+ 0 0 57 -4,-1.2 -1,-0.3 1,-0.2 6,-0.1 0.190 91.7 92.9 -99.1 16.8 -5.7 3.1 -13.8 63 475 A K T <4 S+ 0 0 152 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 -0.111 109.0 9.4 -98.2 34.4 -4.4 0.3 -16.0 64 476 A N T 4 S+ 0 0 139 -3,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.188 134.2 45.1-177.7 -30.0 -8.0 -0.9 -16.6 65 477 A E S < S- 0 0 130 -4,-0.7 -3,-0.2 0, 0.0 -2,-0.1 0.729 81.2-149.7-100.6 -30.3 -10.3 1.8 -15.2 66 478 A N + 0 0 97 -5,-0.2 -4,-0.1 1,-0.1 -3,-0.1 0.948 35.5 157.8 58.1 51.6 -8.6 4.8 -16.6 67 479 A Y 0 0 84 1,-0.2 -1,-0.1 -6,-0.1 -5,-0.1 -0.138 360.0 360.0 -97.6 36.9 -9.7 7.0 -13.7 68 480 A K 0 0 198 -6,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.848 360.0 360.0 -79.0 360.0 -6.9 9.5 -14.3