==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 13-DEC-06 2O93 . COMPND 2 MOLECULE: KAPPAB ENHANCER ELEMENT, DNA 25-MER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.L.BATES,L.CHEN . 858 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 263 30.7 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 . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 1 0.1 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 . 112 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 1 2 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 RESIDUES PER ALPHA HELIX . 6 1 3 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 . 10 7 1 7 19 5 3 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 4 5 2 3 0 1 1 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 1 392 L A 0 0 142 0, 0.0 2,-4.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.5 0.0 80.5 54.6 2 393 L S + 0 0 61 1,-0.1 2,-0.7 156,-0.1 156,-0.1 -0.178 360.0 137.3 -58.4 58.5 3.8 80.7 54.2 3 394 L S + 0 0 104 -2,-4.0 -1,-0.1 3,-0.0 3,-0.0 -0.813 16.5 157.2-115.9 92.9 3.9 78.2 51.3 4 395 L V - 0 0 38 -2,-0.7 4,-0.1 1,-0.1 -2,-0.0 -0.965 50.4 -98.6-116.0 121.8 6.2 79.3 48.5 5 396 L P > - 0 0 61 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.117 19.5-133.8 -36.1 145.7 7.5 76.6 46.1 6 397 L L T 3 S+ 0 0 11 1,-0.2 -3,-0.0 -3,-0.0 -2,-0.0 0.547 107.9 60.5 -81.5 -8.0 11.0 75.3 46.9 7 398 L E T 3 S+ 0 0 106 71,-0.1 -1,-0.2 2,-0.1 70,-0.0 0.533 82.0 106.1 -92.8 -11.8 11.7 75.7 43.1 8 399 L W S < S- 0 0 149 -3,-0.6 2,-0.4 1,-0.1 -4,-0.0 -0.485 76.1-122.7 -69.8 137.5 11.0 79.4 43.4 9 400 L P + 0 0 96 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.675 37.0 172.3 -84.6 132.4 14.1 81.5 43.2 10 401 L L - 0 0 46 -2,-0.4 2,-0.3 159,-0.0 159,-0.1 -0.841 22.6-122.8-130.9 169.3 14.6 83.8 46.1 11 402 L S B -a 169 0A 65 157,-0.6 159,-1.8 -2,-0.3 3,-0.1 -0.795 14.6-124.7-117.9 161.5 17.6 86.0 47.1 12 403 L S S S+ 0 0 47 -2,-0.3 7,-2.6 157,-0.2 2,-0.4 0.855 95.3 35.2 -67.8 -37.0 19.8 86.3 50.1 13 404 L Q B +I 18 0B 110 5,-0.2 2,-0.3 156,-0.0 5,-0.2 -0.965 53.6 174.5-129.8 141.3 19.1 90.0 50.6 14 405 L S - 0 0 46 3,-1.8 2,-0.5 -2,-0.4 3,-0.1 -0.829 64.1 -58.7-142.7 100.0 16.0 92.3 50.2 15 406 L G S S- 0 0 80 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.533 127.6 -0.7 69.1-119.1 16.2 95.9 51.2 16 407 L S S S+ 0 0 90 -2,-0.5 2,-0.4 40,-0.1 -1,-0.2 -0.108 122.2 90.1 -95.3 35.5 17.0 96.1 54.9 17 408 L Y + 0 0 25 -3,-0.1 -3,-1.8 40,-0.1 2,-0.3 -0.990 44.6 165.7-135.4 141.4 17.1 92.3 55.1 18 409 L E E -IJ 13 55B 56 37,-1.6 37,-2.8 -2,-0.4 2,-0.7 -0.923 20.5-159.8-158.0 128.5 19.9 89.7 54.6 19 410 L L E - J 0 54B 0 -7,-2.6 2,-0.2 -2,-0.3 35,-0.2 -0.843 25.5-179.6-110.9 91.6 20.2 86.0 55.4 20 411 L R E - J 0 53B 108 33,-1.1 33,-1.7 -2,-0.7 2,-1.0 -0.603 33.6-121.0 -92.5 155.1 23.9 85.2 55.5 21 412 L I E - J 0 52B 28 -2,-0.2 3,-0.3 1,-0.2 31,-0.2 -0.829 29.4-172.7 -94.6 99.5 25.4 81.8 56.1 22 413 L E E S+ 0 0 62 29,-1.1 2,-0.5 -2,-1.0 30,-0.2 0.947 74.2 21.3 -58.0 -56.2 27.6 82.6 59.2 23 414 L V E S- J 0 51B 40 28,-1.9 28,-1.0 21,-0.0 -1,-0.3 -0.888 80.9-147.3-123.1 100.5 29.4 79.3 59.4 24 415 L Q - 0 0 49 -2,-0.5 25,-0.0 -3,-0.3 28,-0.0 -0.238 22.8-113.8 -62.2 150.0 29.5 77.2 56.2 25 416 L P - 0 0 13 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 -0.085 43.2 -72.3 -76.6-177.7 29.5 73.4 56.6 26 417 L K - 0 0 90 17,-1.9 151,-0.1 2,-0.1 18,-0.1 -0.438 36.8-119.4 -77.1 150.4 32.4 71.0 55.7 27 418 L P S S+ 0 0 99 0, 0.0 150,-3.4 0, 0.0 2,-0.3 0.894 100.0 36.8 -53.8 -41.9 33.2 70.3 52.0 28 419 L H B +b 177 0A 37 148,-0.3 2,-0.2 150,-0.1 150,-0.2 -0.861 59.5 169.4-116.4 150.9 32.4 66.6 52.6 29 420 L H - 0 0 19 148,-2.4 2,-0.2 -2,-0.3 151,-0.1 -0.778 33.8-128.4-158.5 106.4 29.8 64.8 54.8 30 421 L R - 0 0 88 -2,-0.2 2,-0.2 149,-0.1 97,-0.2 -0.410 29.1-149.7 -60.1 122.0 29.2 61.1 54.6 31 422 L A - 0 0 8 147,-1.0 2,-0.3 -2,-0.2 149,-0.2 -0.617 10.8-130.6 -90.0 156.7 25.4 60.8 54.1 32 423 L H B -l 128 0C 0 95,-1.4 97,-3.2 -2,-0.2 2,-0.1 -0.792 6.1-130.6-111.9 153.6 23.6 57.8 55.4 33 424 L Y > - 0 0 96 -2,-0.3 3,-0.7 95,-0.2 97,-0.1 -0.385 29.9-111.7 -88.4 171.5 21.1 55.3 53.9 34 425 L E T 3 S+ 0 0 122 95,-0.4 -1,-0.1 1,-0.2 96,-0.1 0.894 118.7 63.1 -72.6 -34.8 17.8 54.4 55.6 35 426 L T T 3 S+ 0 0 121 -3,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.664 103.3 61.9 -61.3 -14.1 19.1 50.9 56.1 36 427 L E S < S- 0 0 56 -3,-0.7 3,-0.1 1,-0.2 -4,-0.1 -0.612 91.9-123.0-102.6 170.1 21.7 52.6 58.2 37 428 L G - 0 0 64 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.955 60.3 -62.7 -75.5 -81.4 20.8 54.6 61.3 38 429 L S - 0 0 53 -7,-0.1 -1,-0.3 90,-0.0 3,-0.1 -0.938 30.7-143.2-161.0 162.0 22.1 58.1 61.0 39 430 L R - 0 0 100 1,-0.6 -9,-0.1 -2,-0.3 88,-0.1 -0.212 55.6 -90.7-133.6 47.0 25.5 59.5 60.6 40 431 L G - 0 0 26 86,-0.1 -1,-0.6 2,-0.0 87,-0.4 -0.101 51.9 -65.1 78.2-176.9 25.2 62.7 62.6 41 432 L A - 0 0 8 85,-0.2 85,-0.3 1,-0.1 2,-0.1 -0.596 65.7 -81.1-101.4 169.4 24.3 66.2 61.6 42 433 L V - 0 0 2 83,-2.1 2,-0.3 -2,-0.2 83,-0.2 -0.409 51.8-153.9 -70.2 150.8 26.5 68.2 59.2 43 434 L K - 0 0 92 6,-0.2 -17,-1.9 -3,-0.1 6,-0.3 -0.892 10.3-124.3-127.4 158.0 29.4 69.9 60.9 44 435 L A > - 0 0 0 -2,-0.3 3,-2.1 -19,-0.2 -18,-0.1 -0.577 37.4-103.9 -94.2 161.8 31.6 73.0 60.3 45 436 L P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 0.813 118.3 75.2 -55.2 -27.2 35.4 72.7 60.0 46 437 L T T 3 S- 0 0 109 1,-0.1 -3,-0.0 3,-0.1 -23,-0.0 0.892 116.7-114.1 -49.3 -40.5 35.5 74.2 63.5 47 438 L G S < S+ 0 0 55 -3,-2.1 -1,-0.1 2,-0.0 0, 0.0 0.254 97.0 75.0 116.7 -3.1 34.4 70.7 64.5 48 439 L G S S- 0 0 28 1,-0.2 0, 0.0 -4,-0.1 0, 0.0 0.715 92.9 -65.5-101.0 -98.4 31.1 72.0 65.7 49 440 L H - 0 0 52 -6,-0.3 -1,-0.2 -24,-0.0 -6,-0.2 -0.956 42.9 -90.2-155.5 170.0 28.3 73.0 63.3 50 441 L P - 0 0 2 0, 0.0 72,-2.9 0, 0.0 2,-0.4 -0.542 38.8-141.9 -86.1 155.1 27.3 75.5 60.6 51 442 L V E -JK 23 121B 11 -28,-1.0 -28,-1.9 70,-0.2 -29,-1.1 -0.972 14.6-172.1-129.9 134.0 25.5 78.8 61.5 52 443 L V E +JK 21 120B 0 68,-1.8 68,-2.7 -2,-0.4 2,-0.3 -0.874 9.8 178.2-115.9 146.6 22.7 80.8 59.9 53 444 L Q E -JK 20 119B 26 -33,-1.7 -33,-1.1 -2,-0.3 2,-0.7 -0.984 26.0-139.0-155.3 142.6 21.5 84.2 60.8 54 445 L L E -J 19 0B 4 64,-3.0 3,-0.4 -2,-0.3 2,-0.3 -0.878 27.4-166.4-101.4 111.9 18.9 86.8 59.7 55 446 L H E +J 18 0B 38 -37,-2.8 -37,-1.6 -2,-0.7 3,-0.1 -0.680 63.5 37.1 -99.6 151.7 20.3 90.4 59.9 56 447 L G S S+ 0 0 39 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.716 73.4 142.6 84.3 21.5 18.4 93.6 59.7 57 448 L Y + 0 0 26 -3,-0.4 -1,-0.2 1,-0.2 -40,-0.1 -0.828 19.0 170.6-101.3 101.9 15.4 92.3 61.7 58 449 L M + 0 0 175 -2,-0.8 -1,-0.2 -3,-0.1 -2,-0.0 0.833 49.8 90.7 -77.9 -36.3 14.0 95.0 63.9 59 450 L E S S- 0 0 66 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.043 72.0-134.8 -57.6 165.7 10.9 93.3 65.1 60 451 L N + 0 0 123 2,-0.1 -1,-0.1 53,-0.0 -2,-0.1 -0.534 59.8 116.5-124.0 63.4 10.8 91.2 68.2 61 452 L K S S- 0 0 113 -2,-0.2 2,-0.7 51,-0.1 -2,-0.0 -0.936 70.1-105.2-129.3 151.6 8.9 88.1 67.2 62 453 L P - 0 0 93 0, 0.0 51,-0.2 0, 0.0 2,-0.1 -0.685 41.1-162.4 -80.4 109.9 10.0 84.4 66.9 63 454 L L E -C 112 0A 15 49,-2.8 49,-4.0 -2,-0.7 2,-0.6 -0.431 15.1-122.1 -89.6 166.1 10.5 83.5 63.3 64 455 L G E -C 111 0A 30 94,-0.3 94,-0.5 47,-0.2 2,-0.3 -0.917 18.6-154.3-116.0 111.7 10.7 80.1 61.7 65 456 L L E -CD 110 157A 0 45,-2.1 45,-1.8 -2,-0.6 2,-0.4 -0.602 11.8-149.4 -82.1 139.9 13.8 79.1 59.7 66 457 L Q E -CD 109 156A 15 90,-2.7 90,-1.7 -2,-0.3 2,-0.3 -0.875 11.3-168.2-113.2 146.4 13.5 76.4 57.1 67 458 L I E +CD 108 155A 0 41,-3.0 41,-2.0 -2,-0.4 2,-0.3 -0.956 15.1 146.6-134.0 148.8 16.0 73.9 55.9 68 459 L F E - D 0 154A 0 86,-1.7 86,-3.2 -2,-0.3 2,-0.6 -0.959 45.4 -95.4-172.0 159.5 16.4 71.4 53.0 69 460 L I E - D 0 153A 1 37,-0.3 11,-2.1 -2,-0.3 84,-0.2 -0.766 42.6-172.1 -90.9 122.0 18.9 69.8 50.7 70 461 L G E -ED 79 152A 0 82,-3.7 82,-1.5 -2,-0.6 2,-0.5 -0.513 27.7 -92.3-107.2 174.6 19.4 71.4 47.3 71 462 L T E - D 0 151A 4 7,-2.4 2,-0.9 80,-0.2 7,-0.2 -0.772 20.6-162.4 -94.1 124.9 21.2 70.6 44.0 72 463 L A + 0 0 7 78,-0.6 2,-0.2 -2,-0.5 77,-0.1 -0.538 50.6 121.0-101.1 64.7 24.8 71.9 43.6 73 464 L D S S- 0 0 29 -2,-0.9 -2,-0.0 2,-0.1 75,-0.0 -0.594 81.3 -89.1-118.9-179.4 24.8 71.5 39.8 74 465 L E S S+ 0 0 163 -2,-0.2 2,-0.1 2,-0.0 3,-0.1 0.518 106.9 71.1 -69.4 -6.8 25.3 73.6 36.7 75 466 L R S S- 0 0 105 1,-0.2 -2,-0.1 3,-0.0 2,-0.1 -0.207 103.3 -65.2 -94.8-167.5 21.6 74.4 36.6 76 467 L I - 0 0 125 1,-0.1 -1,-0.2 -2,-0.1 -3,-0.1 -0.430 64.1 -86.2 -79.1 156.3 19.6 76.5 39.0 77 468 L L + 0 0 21 -2,-0.1 -1,-0.1 -3,-0.1 -5,-0.1 -0.230 62.2 146.4 -60.7 152.5 19.3 75.6 42.6 78 469 L K - 0 0 45 -7,-0.2 -7,-2.4 -3,-0.1 2,-0.2 -0.927 56.0 -64.0-178.2 158.1 16.4 73.2 43.4 79 470 L P B -E 70 0A 9 0, 0.0 -9,-0.3 0, 0.0 2,-0.2 -0.381 53.1-123.3 -60.9 126.4 15.6 70.4 45.9 80 471 L H - 0 0 1 -11,-2.1 3,-0.3 72,-0.2 -11,-0.1 -0.469 15.8-149.0 -67.2 137.1 17.9 67.4 45.3 81 472 L A S S+ 0 0 13 1,-0.2 -1,-0.1 -2,-0.2 64,-0.1 0.688 90.3 47.0 -87.1 -15.3 15.8 64.4 44.6 82 473 L F S S+ 0 0 1 66,-0.1 48,-3.4 47,-0.0 2,-0.4 0.399 108.5 60.5-104.2 1.1 18.0 61.7 46.0 83 474 L Y E -M 129 0C 3 -3,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.980 56.8-177.6-134.3 144.9 18.8 63.5 49.3 84 475 L Q E -M 128 0C 20 44,-2.2 44,-2.5 -2,-0.4 23,-0.1 -0.956 33.9-104.3-137.2 152.3 16.7 64.7 52.2 85 476 L V E -M 127 0C 0 21,-0.8 2,-0.4 -2,-0.3 42,-0.3 -0.359 36.4-140.6 -68.7 161.0 17.4 66.6 55.4 86 477 L H E -M 126 0C 43 40,-2.4 40,-3.1 41,-0.0 2,-0.5 -0.987 7.9-129.5-131.3 123.6 17.4 64.4 58.4 87 478 L R E -M 125 0C 77 -2,-0.4 2,-0.5 38,-0.2 38,-0.2 -0.588 22.2-160.5 -74.7 119.6 15.9 65.5 61.8 88 479 L I - 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