==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-FEB-04 1S9K . COMPND 2 MOLECULE: HUMAN IL-2 ARRE1 PROMOTER ELEMENT, PLUS STRAND; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.WANG,J.C.STROUD,L.CHEN . 385 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 21.3 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 . 4 1.0 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 . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 3 0 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 PARALLEL BRIDGES PER LADDER . 2 3 1 1 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 1 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 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 1 399 C W 0 0 192 0, 0.0 95,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.0 22.7 37.9 77.1 2 400 C P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 68,-0.0 0.338 360.0 115.7 -87.2 2.7 25.5 35.8 75.6 3 401 C L S S- 0 0 86 1,-0.1 316,-0.0 319,-0.0 68,-0.0 -0.583 76.6-104.9 -74.3 130.3 25.8 34.7 79.3 4 402 C S + 0 0 39 -2,-0.3 2,-0.3 315,-0.1 -1,-0.1 0.032 43.2 170.6 -54.1 161.2 25.0 31.0 79.7 5 403 C S - 0 0 47 158,-0.1 2,-0.2 3,-0.0 157,-0.1 -0.925 17.8-126.8-160.2 173.7 21.7 29.6 81.1 6 404 C Q B -a 162 0A 137 155,-0.6 157,-1.7 -2,-0.3 3,-0.1 -0.753 31.9 -99.9-131.5 175.4 19.9 26.3 81.5 7 405 C S S >S- 0 0 48 -2,-0.2 5,-1.1 1,-0.2 3,-0.2 0.684 79.5-138.1 -65.0 -18.5 16.8 24.2 81.0 8 406 C G T 5 - 0 0 37 3,-0.2 -1,-0.2 1,-0.2 154,-0.1 -0.204 17.7 -70.0 96.5 178.9 16.3 25.0 84.7 9 407 C S T 5S+ 0 0 75 -3,-0.1 -1,-0.2 -2,-0.1 2,-0.1 0.453 133.8 26.0 -91.2 -9.0 15.2 23.6 88.0 10 408 C Y T 5S- 0 0 66 -3,-0.2 2,-0.2 40,-0.0 39,-0.1 0.201 110.9-106.7-113.8-119.6 11.7 23.5 86.5 11 409 C E E 5 -G 48 0B 75 37,-0.7 37,-2.7 -2,-0.1 2,-0.6 -0.602 25.4-165.4 173.7 123.8 11.8 23.2 82.7 12 410 C L E < +G 47 0B 2 -5,-1.1 2,-0.3 35,-0.2 35,-0.2 -0.967 32.1 176.3-109.3 114.9 11.2 25.2 79.6 13 411 C R E -G 46 0B 106 33,-2.1 33,-2.0 -2,-0.6 2,-0.9 -0.901 35.0-122.0-124.8 153.7 11.0 22.7 76.7 14 412 C I E -G 45 0B 16 -2,-0.3 31,-0.3 31,-0.2 3,-0.2 -0.836 25.6-177.8 -95.2 106.6 10.3 22.9 73.0 15 413 C E E S+ 0 0 61 29,-1.7 2,-0.4 -2,-0.9 30,-0.2 0.763 75.2 30.4 -74.6 -28.7 7.2 20.7 72.3 16 414 C V E S-G 44 0B 43 28,-2.4 28,-1.7 21,-0.0 -1,-0.2 -0.909 79.7-149.5-138.0 108.4 7.2 21.3 68.6 17 415 C Q - 0 0 54 -2,-0.4 2,-0.1 -3,-0.2 149,-0.0 -0.175 22.6-105.2 -72.4 165.5 10.4 22.0 66.7 18 416 C P - 0 0 13 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 -0.339 42.9 -85.2 -84.8 172.3 10.8 24.2 63.5 19 417 C K - 0 0 83 17,-1.9 17,-0.0 2,-0.2 18,-0.0 -0.494 39.6-116.1 -75.1 146.9 11.2 22.9 60.0 20 418 C P S S+ 0 0 27 0, 0.0 150,-3.0 0, 0.0 2,-0.3 0.760 98.7 42.5 -55.7 -27.0 14.9 22.2 59.0 21 419 C H B +i 170 0C 40 148,-0.2 150,-0.2 150,-0.1 -2,-0.2 -0.864 54.6 165.5-121.5 155.9 14.8 24.9 56.4 22 420 C H - 0 0 20 148,-2.0 2,-0.3 -2,-0.3 13,-0.1 -0.470 29.8-142.2-168.8 85.5 13.3 28.5 56.4 23 421 C R - 0 0 94 149,-0.1 149,-0.2 -2,-0.1 97,-0.1 -0.386 26.9-153.2 -55.0 112.1 14.5 30.8 53.6 24 422 C A - 0 0 7 147,-0.9 2,-0.3 -2,-0.3 97,-0.2 -0.313 10.0-121.2 -81.7 174.5 14.7 34.0 55.6 25 423 C H B -k 121 0D 7 95,-2.1 97,-1.9 7,-0.1 6,-0.1 -0.880 11.4-130.4-122.5 156.8 14.2 37.4 53.8 26 424 C Y > - 0 0 91 -2,-0.3 3,-0.9 95,-0.2 97,-0.1 -0.202 33.4-104.4 -89.3-178.1 16.3 40.5 53.4 27 425 C E T 3 S+ 0 0 116 95,-0.4 4,-0.1 1,-0.2 -1,-0.1 0.810 121.0 63.0 -76.0 -29.4 15.3 44.2 53.9 28 426 C T T 3 S+ 0 0 110 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.150 101.3 71.9 -79.0 20.6 15.1 44.4 50.2 29 427 C E S < S- 0 0 81 -3,-0.9 2,-0.4 3,-0.0 -4,-0.1 -0.896 89.5 -95.5-137.7 165.5 12.3 41.9 50.1 30 428 C G - 0 0 68 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.1 -0.646 60.4-101.5 -73.1 131.4 8.7 41.2 50.8 31 429 C S - 0 0 66 -2,-0.4 2,-0.2 -4,-0.1 -1,-0.1 -0.162 31.9-133.5 -58.6 149.3 8.6 39.6 54.3 32 430 C R - 0 0 138 88,-0.2 -7,-0.1 1,-0.1 3,-0.1 -0.552 34.3 -90.3 -94.1 162.8 8.1 35.7 54.5 33 431 C G - 0 0 44 -2,-0.2 87,-0.2 1,-0.1 -1,-0.1 -0.333 56.5 -87.1 -72.8 155.9 5.7 34.1 56.9 34 432 C A - 0 0 6 82,-0.3 85,-0.3 1,-0.1 -1,-0.1 -0.286 63.6 -65.8 -60.3 147.6 7.0 33.3 60.3 35 433 C V - 0 0 1 83,-2.6 83,-0.2 -3,-0.1 2,-0.2 0.059 57.2-161.0 -34.5 134.1 8.7 30.0 60.9 36 434 C K - 0 0 104 6,-0.2 -17,-1.9 -3,-0.1 6,-0.3 -0.615 15.4-108.7-116.0 173.2 6.5 26.8 60.7 37 435 C A > - 0 0 0 4,-1.0 3,-2.0 -19,-0.2 -18,-0.1 -0.591 33.8-105.5 -99.7 164.0 6.6 23.2 61.9 38 436 C P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 0.736 119.9 58.0 -61.0 -21.0 7.2 20.0 59.8 39 437 C T T 3 S- 0 0 122 3,-0.1 3,-0.1 1,-0.0 0, 0.0 0.446 121.3-105.4 -88.1 -2.1 3.5 19.2 60.2 40 438 C G S < S+ 0 0 54 -3,-2.0 -1,-0.0 1,-0.1 -21,-0.0 0.200 97.3 99.0 95.3 -17.1 2.4 22.5 58.7 41 439 C G S S- 0 0 31 1,-0.1 -4,-1.0 -5,-0.1 -1,-0.1 0.553 78.7 -90.2 -72.9-131.7 1.5 23.7 62.1 42 440 C H - 0 0 54 -6,-0.3 -6,-0.2 -3,-0.1 74,-0.1 -0.951 37.6 -83.0-145.7 163.7 3.8 25.9 64.2 43 441 C P - 0 0 1 0, 0.0 72,-2.6 0, 0.0 2,-0.4 -0.406 44.6-159.8 -69.4 147.3 6.6 25.7 66.7 44 442 C V E +GH 16 114B 11 -28,-1.7 -28,-2.4 70,-0.2 -29,-1.7 -0.979 17.0 171.2-138.3 127.5 5.6 25.2 70.3 45 443 C V E +GH 14 113B 0 68,-1.8 68,-1.7 -2,-0.4 2,-0.3 -0.995 9.9 175.8-132.3 135.3 7.4 25.8 73.6 46 444 C Q E -GH 13 112B 14 -33,-2.0 -33,-2.1 -2,-0.4 2,-0.7 -0.924 30.7-115.8-138.9 164.2 5.9 25.6 77.1 47 445 C L E -G 12 0B 2 64,-2.4 3,-0.5 -2,-0.3 2,-0.3 -0.884 27.8-158.4-103.7 114.8 6.9 25.8 80.8 48 446 C H E S+G 11 0B 48 -37,-2.7 -37,-0.7 -2,-0.7 3,-0.1 -0.635 71.4 27.6 -88.8 148.0 6.4 22.7 82.8 49 447 C G S S+ 0 0 48 -2,-0.3 2,-1.0 1,-0.2 -1,-0.2 0.778 70.6 143.0 75.8 29.4 6.1 22.9 86.6 50 448 C Y + 0 0 30 -3,-0.5 2,-1.9 60,-0.1 -1,-0.2 -0.671 18.9 174.1-104.1 80.0 4.7 26.3 87.0 51 449 C M + 0 0 166 -2,-1.0 2,-0.3 -3,-0.1 -1,-0.1 -0.556 50.0 88.8 -84.6 72.5 2.3 25.9 89.9 52 450 C E S S- 0 0 120 -2,-1.9 2,-0.1 2,-0.0 -2,-0.1 -0.907 72.3-127.4-154.1 173.8 1.4 29.6 90.0 53 451 C N + 0 0 128 -2,-0.3 -2,-0.1 2,-0.1 53,-0.0 -0.487 64.3 95.3-139.5 72.2 -1.1 31.9 88.4 54 452 C K S S- 0 0 153 -2,-0.1 2,-0.1 51,-0.1 -2,-0.0 -0.953 70.3-110.3-154.7 131.2 0.4 35.0 86.7 55 453 C P - 0 0 61 0, 0.0 51,-0.2 0, 0.0 2,-0.2 -0.421 34.6-166.5 -68.0 136.8 1.4 35.5 83.1 56 454 C L E -B 105 0A 20 49,-1.2 49,-2.1 -2,-0.1 2,-0.6 -0.441 24.2-103.3-109.1-174.1 5.1 35.8 82.3 57 455 C G E -B 104 0A 25 94,-0.3 2,-0.5 47,-0.2 94,-0.4 -0.921 23.8-162.3-120.8 108.8 7.0 36.9 79.3 58 456 C L E -B 103 0A 0 45,-1.8 45,-1.8 -2,-0.6 2,-0.4 -0.767 16.5-162.3 -86.2 127.9 8.5 34.3 77.0 59 457 C Q E -BC 102 149A 28 90,-2.3 90,-2.7 -2,-0.5 2,-0.3 -0.910 7.3-168.2-116.1 143.9 11.1 36.0 74.8 60 458 C I E +BC 101 148A 0 41,-2.8 41,-2.3 -2,-0.4 2,-0.3 -0.926 10.9 165.2-128.1 151.1 12.6 34.7 71.6 61 459 C F E - C 0 147A 14 86,-1.9 86,-3.1 -2,-0.3 2,-0.8 -0.960 44.1 -94.0-161.0 152.7 15.6 35.8 69.5 62 460 C I E - C 0 146A 5 37,-0.3 11,-2.3 -2,-0.3 84,-0.2 -0.663 47.0-172.8 -80.9 110.6 17.6 34.2 66.7 63 461 C G E -DC 72 145A 0 82,-2.8 82,-1.9 -2,-0.8 7,-0.1 -0.346 26.5 -90.6 -94.7 176.7 20.6 32.4 68.1 64 462 C T - 0 0 5 7,-2.1 80,-0.2 80,-0.2 -1,-0.2 -0.287 36.6-176.1 -78.5 166.5 23.6 30.8 66.5 65 463 C A > + 0 0 1 78,-0.5 3,-1.2 79,-0.1 -1,-0.1 -0.149 41.2 87.7-132.7-127.6 23.7 27.1 65.5 66 464 C D T 3 S- 0 0 32 1,-0.2 2,-0.2 -2,-0.1 205,-0.0 -0.010 105.6 -52.5 49.8-167.5 26.6 25.1 64.1 67 465 C E T 3 S+ 0 0 115 2,-0.0 -1,-0.2 3,-0.0 2,-0.2 -0.114 106.3 102.5 -96.2 42.0 29.0 23.5 66.7 68 466 C R S < S- 0 0 57 -3,-1.2 2,-0.3 -2,-0.2 3,-0.1 -0.447 83.2 -75.2-110.4-175.8 29.7 26.7 68.6 69 467 C I - 0 0 64 -2,-0.2 -5,-0.1 1,-0.1 -1,-0.1 -0.614 62.6 -92.0 -80.8 140.2 28.5 28.1 71.9 70 468 C L + 0 0 38 -2,-0.3 -1,-0.1 -7,-0.1 -5,-0.1 -0.304 61.9 158.0 -54.2 131.4 25.0 29.5 71.8 71 469 C K - 0 0 47 -3,-0.1 -7,-2.1 -6,-0.0 -3,-0.1 -0.979 52.2 -88.8-154.3 142.7 25.3 33.2 70.9 72 470 C P B -D 63 0A 23 0, 0.0 2,-0.5 0, 0.0 -9,-0.3 -0.382 53.7-114.4 -56.9 134.8 22.8 35.7 69.4 73 471 C H > - 0 0 4 -11,-2.3 3,-0.7 72,-0.2 -11,-0.1 -0.605 22.6-159.0 -77.4 122.1 23.3 35.4 65.7 74 472 C A T 3 S+ 0 0 10 -2,-0.5 -1,-0.1 1,-0.2 64,-0.0 0.721 86.8 52.4 -75.1 -22.5 24.7 38.6 64.1 75 473 C F T 3 S+ 0 0 2 66,-0.1 48,-2.3 47,-0.1 2,-0.3 0.464 110.9 49.0 -93.9 1.0 23.6 38.0 60.5 76 474 C Y E < -L 122 0D 3 -3,-0.7 2,-0.3 46,-0.2 46,-0.2 -0.985 60.6-169.1-139.3 149.5 20.0 37.3 61.4 77 475 C Q E -L 121 0D 20 44,-1.6 44,-2.6 -2,-0.3 23,-0.1 -0.987 32.0-104.7-137.4 145.7 17.3 38.9 63.5 78 476 C V E -L 120 0D 1 21,-0.5 2,-0.4 -2,-0.3 42,-0.2 -0.347 36.1-155.0 -64.0 155.0 13.8 37.8 64.6 79 477 C H E -L 119 0D 48 40,-1.9 40,-3.6 20,-0.0 2,-0.8 -0.999 17.5-123.3-134.6 132.5 11.0 39.5 62.6 80 478 C R E -L 118 0D 21 -2,-0.4 38,-0.2 38,-0.2 2,-0.1 -0.698 32.8-136.6 -78.9 113.5 7.5 40.0 63.9 81 479 C I - 0 0 16 36,-2.0 -48,-0.1 -2,-0.8 35,-0.1 -0.449 14.0-120.8 -72.4 145.7 5.3 38.3 61.4 82 480 C T - 0 0 107 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.961 58.4 -48.1 -48.8 -86.5 2.2 40.1 60.3 83 481 C G - 0 0 60 4,-0.1 2,-0.3 5,-0.0 -1,-0.2 -0.974 35.0-138.8-156.6 171.3 -1.0 38.1 61.0 84 482 C K - 0 0 65 -2,-0.3 3,-0.1 1,-0.0 32,-0.0 -0.807 45.8 -94.4-128.1 170.3 -3.0 34.9 60.9 85 483 C T S S+ 0 0 123 -2,-0.3 2,-0.4 1,-0.2 -1,-0.0 0.755 124.9 30.1 -54.4 -26.6 -6.6 34.0 60.1 86 484 C V S S- 0 0 66 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.989 100.8-111.1-136.5 122.0 -6.9 34.2 63.9 87 485 C T + 0 0 100 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.367 47.3 176.0 -53.8 97.6 -4.7 36.6 65.9 88 486 C T + 0 0 71 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.996 54.6 5.4 -73.7 -66.7 -2.7 33.8 67.5 89 487 C T - 0 0 23 27,-0.1 -1,-0.3 24,-0.1 2,-0.1 -0.962 65.2-138.1-126.6 139.6 -0.0 35.4 69.6 90 488 C S - 0 0 77 -2,-0.4 2,-0.3 -3,-0.1 27,-0.1 -0.457 25.6-152.7 -86.5 165.2 0.7 39.1 70.4 91 489 C Y - 0 0 128 -2,-0.1 2,-0.3 12,-0.1 12,-0.1 -0.873 19.2-159.5-138.0 171.0 4.3 40.4 70.3 92 490 C E - 0 0 93 -2,-0.3 10,-1.1 2,-0.0 2,-0.5 -0.945 18.3-152.0-150.3 124.3 6.7 43.1 71.7 93 491 C K E +E 101 0A 98 -2,-0.3 2,-0.2 8,-0.2 8,-0.2 -0.887 25.5 148.9-110.8 130.4 9.9 44.0 69.9 94 492 C I E -E 100 0A 75 6,-1.4 6,-1.3 -2,-0.5 2,-0.1 -0.707 22.5-140.2-138.0-168.6 13.1 45.4 71.6 95 493 C V + 0 0 112 4,-0.2 -1,-0.1 -2,-0.2 4,-0.0 -0.117 33.0 175.9-131.6-136.7 16.9 45.4 71.3 96 494 C G S S- 0 0 58 -2,-0.1 3,-0.0 -95,-0.0 -2,-0.0 0.648 102.9 -51.7 115.6 50.8 20.5 45.2 72.7 97 495 C N S S+ 0 0 123 -23,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.517 141.1 60.0 62.2 8.6 22.2 45.3 69.3 98 496 C T S S- 0 0 30 -21,-0.0 -21,-0.1 2,-0.0 -4,-0.1 -0.903 90.2-112.7-161.0 129.7 19.9 42.4 68.4 99 497 C K - 0 0 44 -2,-0.3 -21,-0.5 -21,-0.1 2,-0.4 -0.292 28.6-168.0 -68.2 150.0 16.0 42.3 68.3 100 498 C V E - E 0 94A 17 -6,-1.3 -6,-1.4 -39,-0.1 2,-0.3 -0.978 8.9-147.5-143.7 128.8 14.0 40.2 70.8 101 499 C L E -BE 60 93A 0 -41,-2.3 -41,-2.8 -2,-0.4 2,-0.4 -0.699 4.9-160.6 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