==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 14-JUL-03 1PZU . COMPND 2 MOLECULE: 5'-D(*TP*TP*GP*AP*GP*GP*AP*AP*TP*TP*TP*CP*CP*A)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.JIN,P.SLIZ,L.CHEN,F.MACIAN,A.RAO,P.G.HOGAN,S.C.HARRISON . 1656 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 93436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 907 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 484 29.2 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 . 24 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 202 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 6 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 RESIDUES PER ALPHA HELIX . 18 0 6 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 . 21 7 6 12 31 11 4 0 0 2 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 12 6 0 6 0 2 4 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 B W 0 0 163 0, 0.0 95,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.7 3.7 -8.7 142.0 2 400 B P + 0 0 90 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.732 360.0 96.9 -68.9 -23.7 5.2 -12.1 140.9 3 401 B L S S- 0 0 118 1,-0.1 2,-0.3 68,-0.0 66,-0.0 -0.441 75.5-126.9 -69.7 140.7 2.0 -13.0 139.0 4 402 B S + 0 0 93 -2,-0.1 2,-0.2 67,-0.0 -1,-0.1 -0.679 31.3 169.7 -93.9 144.9 2.1 -12.3 135.2 5 403 B S - 0 0 50 -2,-0.3 157,-0.2 1,-0.1 2,-0.0 -0.459 6.1-176.6-129.3-160.0 -0.4 -10.2 133.3 6 404 B Q B -a 162 0A 151 155,-0.6 157,-2.0 -2,-0.2 6,-0.2 -0.155 48.5 -48.7-161.5-101.7 -0.4 -8.9 129.7 7 405 B S - 0 0 38 155,-0.2 155,-0.1 4,-0.1 157,-0.0 -0.368 55.1-177.9-164.3 73.4 -2.7 -6.7 127.6 8 406 B G - 0 0 58 1,-0.1 -1,-0.0 153,-0.1 154,-0.0 0.893 63.3 -27.4 -42.2-117.7 -6.4 -7.8 127.7 9 407 B S S S+ 0 0 94 2,-0.0 -1,-0.1 40,-0.0 2,-0.0 0.667 138.0 31.8 -84.2 -20.3 -9.3 -6.1 125.8 10 408 B Y S S- 0 0 65 38,-0.0 2,-0.2 2,-0.0 -3,-0.0 0.421 93.6-119.5-100.3-120.7 -7.5 -2.7 125.7 11 409 B E - 0 0 89 2,-0.0 37,-2.7 -5,-0.0 2,-0.6 -0.590 12.9-152.9 166.4 129.9 -3.7 -2.4 125.6 12 410 B L E +I 47 0B 4 -6,-0.2 2,-0.3 35,-0.2 35,-0.2 -0.954 30.7 179.5-114.0 109.6 -0.8 -1.0 127.5 13 411 B R E -I 46 0B 125 33,-2.4 33,-2.7 -2,-0.6 2,-1.0 -0.850 34.0-128.6-118.2 148.4 2.1 -0.2 125.2 14 412 B I E -I 45 0B 16 -2,-0.3 31,-0.2 31,-0.2 3,-0.2 -0.840 25.1-176.5 -91.7 105.3 5.6 1.3 125.7 15 413 B E E S+ 0 0 64 29,-1.7 2,-0.4 -2,-1.0 30,-0.2 0.765 74.5 30.7 -75.3 -25.5 5.6 4.1 123.1 16 414 B V E S-I 44 0B 37 28,-2.0 28,-1.3 -3,-0.1 -1,-0.3 -0.895 79.4-145.0-140.3 110.4 9.2 5.0 123.8 17 415 B Q - 0 0 55 -2,-0.4 2,-0.1 -3,-0.2 149,-0.0 -0.363 23.2-113.8 -72.2 149.1 11.8 2.4 125.0 18 416 B P - 0 0 6 0, 0.0 19,-0.3 0, 0.0 149,-0.2 -0.458 43.5 -82.2 -80.8 153.2 14.5 3.4 127.5 19 417 B K - 0 0 60 17,-2.4 148,-0.0 1,-0.1 17,-0.0 -0.113 39.8-117.7 -50.4 154.6 18.2 3.5 126.5 20 418 B P S S+ 0 0 85 0, 0.0 150,-2.7 0, 0.0 2,-0.3 0.742 96.3 46.7 -68.5 -26.5 19.9 0.0 126.6 21 419 B H B +b 170 0A 91 148,-0.2 150,-0.2 150,-0.1 -2,-0.1 -0.829 54.3 161.3-117.7 157.7 22.3 1.2 129.3 22 420 B H - 0 0 10 148,-1.5 2,-0.1 -2,-0.3 151,-0.1 -0.398 33.6-134.2-174.8 91.6 21.8 3.1 132.6 23 421 B R - 0 0 94 149,-0.1 97,-0.2 148,-0.1 149,-0.2 -0.266 27.8-147.2 -52.5 117.9 24.4 3.1 135.4 24 422 B A - 0 0 4 147,-0.7 2,-0.3 -2,-0.1 97,-0.2 -0.396 11.3-128.4 -82.4 168.7 22.4 2.6 138.6 25 423 B H B -k 121 0C 3 95,-1.8 97,-2.0 -2,-0.1 2,-0.2 -0.816 8.9-124.6-121.1 161.3 23.5 4.1 141.9 26 424 B Y > - 0 0 96 -2,-0.3 3,-1.4 95,-0.2 97,-0.1 -0.556 27.5-114.9 -99.4 164.2 24.1 2.9 145.4 27 425 B E T 3 S+ 0 0 130 95,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.775 120.5 61.4 -65.0 -22.0 22.6 4.1 148.7 28 426 B T T 3 S+ 0 0 120 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.659 106.0 49.1 -76.7 -20.3 26.2 5.1 149.3 29 427 B E S < S- 0 0 68 -3,-1.4 2,-0.3 1,-0.0 3,-0.1 -0.481 95.1 -98.1-107.7-175.8 26.2 7.5 146.3 30 428 B G - 0 0 54 1,-0.2 -4,-0.1 -2,-0.2 -2,-0.1 -0.759 62.8 -60.1-104.3 155.5 23.7 10.2 145.3 31 429 B S - 0 0 66 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.132 40.5-152.0 -28.5 137.1 21.0 9.6 142.7 32 430 B R - 0 0 87 1,-0.3 -1,-0.2 -3,-0.1 -9,-0.0 0.114 51.7 -96.3-104.2 19.1 22.5 8.8 139.4 33 431 B G - 0 0 23 2,-0.1 87,-0.4 84,-0.0 -1,-0.3 0.128 46.5 -56.4 90.1 158.2 19.6 10.2 137.6 34 432 B A - 0 0 15 82,-0.2 2,-0.4 85,-0.2 85,-0.3 -0.240 65.0 -87.2 -69.6 158.9 16.3 9.1 136.0 35 433 B V - 0 0 1 83,-3.4 2,-0.2 84,-0.1 83,-0.2 -0.544 53.0-154.7 -68.7 123.7 16.2 6.5 133.3 36 434 B K - 0 0 69 -2,-0.4 -17,-2.4 6,-0.2 6,-0.3 -0.649 7.3-127.1-104.4 159.6 16.6 8.3 130.0 37 435 B A > - 0 0 1 4,-1.2 3,-2.3 -19,-0.3 -20,-0.0 -0.722 25.6-114.4-101.3 153.7 15.6 7.4 126.4 38 436 B P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.823 112.7 68.5 -54.1 -33.3 17.9 7.3 123.4 39 437 B T T 3 S- 0 0 114 1,-0.1 3,-0.1 3,-0.1 -3,-0.0 0.520 122.3-105.4 -65.1 -3.4 16.0 10.2 121.8 40 438 B G S < S+ 0 0 51 -3,-2.3 -1,-0.1 1,-0.1 879,-0.0 0.339 101.1 83.1 91.1 -5.9 17.6 12.3 124.6 41 439 B G S S- 0 0 25 1,-0.1 -4,-1.2 -5,-0.1 -1,-0.1 0.467 86.9 -84.7 -96.8-122.8 14.1 12.4 126.3 42 440 B H - 0 0 43 -6,-0.3 -6,-0.2 -3,-0.1 74,-0.1 -0.965 44.1 -81.7-149.9 161.8 12.6 9.7 128.5 43 441 B P - 0 0 0 0, 0.0 72,-2.7 0, 0.0 2,-0.4 -0.351 43.6-147.8 -67.2 150.4 10.6 6.5 128.0 44 442 B V E -IJ 16 114B 11 -28,-1.3 -28,-2.0 70,-0.2 -29,-1.7 -0.977 11.0-166.5-129.9 127.1 6.9 6.8 127.4 45 443 B V E -IJ 14 113B 0 68,-1.8 68,-2.4 -2,-0.4 2,-0.4 -0.865 10.1-175.2-108.7 139.5 4.1 4.5 128.4 46 444 B Q E -IJ 13 112B 15 -33,-2.7 -33,-2.4 -2,-0.4 2,-0.6 -0.996 20.7-149.8-141.0 137.2 0.5 4.8 127.1 47 445 B L E -I 12 0B 3 64,-2.2 -35,-0.2 -2,-0.4 -2,-0.0 -0.908 21.6-176.1-101.7 123.6 -2.8 3.0 127.7 48 446 B H + 0 0 81 -37,-2.7 -1,-0.2 -2,-0.6 -36,-0.1 0.974 64.5 50.7 -88.9 -64.3 -4.9 2.9 124.5 49 447 B G S S+ 0 0 33 -38,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.501 79.4 117.3 -58.4 -3.8 -8.4 1.5 124.7 50 448 B Y + 0 0 19 -39,-0.2 -3,-0.0 1,-0.2 102,-0.0 -0.531 25.7 159.9 -73.2 124.4 -9.4 3.7 127.7 51 449 B M + 0 0 176 -2,-0.4 -1,-0.2 2,-0.0 -2,-0.0 0.668 40.1 102.4-112.9 -30.8 -12.2 6.1 126.9 52 450 B E S S- 0 0 125 1,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.044 74.8-121.8 -51.4 165.6 -13.6 7.0 130.4 53 451 B N S S+ 0 0 134 2,-0.1 -1,-0.1 53,-0.0 53,-0.0 -0.509 74.9 104.9-112.3 61.2 -12.6 10.4 131.9 54 452 B K - 0 0 120 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.998 69.2-120.2-140.5 133.3 -11.0 9.1 135.1 55 453 B P - 0 0 67 0, 0.0 51,-0.2 0, 0.0 2,-0.2 -0.594 26.0-158.5 -79.4 132.2 -7.3 9.0 135.8 56 454 B L E -C 105 0A 11 49,-1.7 49,-2.7 -2,-0.3 2,-0.6 -0.555 20.1-113.6-100.3 170.5 -5.6 5.7 136.5 57 455 B G E -C 104 0A 23 94,-0.2 94,-0.4 47,-0.2 2,-0.3 -0.905 21.3-152.0-112.7 108.4 -2.4 5.0 138.4 58 456 B L E -C 103 0A 0 45,-2.1 45,-2.4 -2,-0.6 2,-0.4 -0.595 16.6-146.8 -75.2 130.8 0.5 3.6 136.3 59 457 B Q E -CD 102 149A 30 90,-3.8 90,-2.2 -2,-0.3 2,-0.4 -0.853 11.8-164.8-105.9 139.7 2.8 1.5 138.5 60 458 B I E +CD 101 148A 0 41,-4.0 41,-3.3 -2,-0.4 2,-0.3 -0.980 17.4 153.1-127.1 126.3 6.5 1.3 137.9 61 459 B F E - D 0 147A 6 86,-2.1 86,-2.6 -2,-0.4 2,-0.5 -0.977 42.7-106.7-146.7 158.0 8.9 -1.3 139.4 62 460 B I E + D 0 146A 3 37,-0.4 11,-2.1 -2,-0.3 2,-0.2 -0.751 43.8 175.1 -89.3 126.0 12.2 -2.8 138.5 63 461 B G E -ED 72 145A 0 82,-2.9 82,-2.0 -2,-0.5 7,-0.1 -0.679 33.4 -73.3-124.2 179.5 12.1 -6.4 137.3 64 462 B T E - D 0 144A 6 7,-2.5 80,-0.2 -2,-0.2 -1,-0.1 -0.347 29.9-172.0 -72.5 150.8 14.3 -9.2 135.9 65 463 B A + 0 0 13 78,-0.5 -1,-0.1 5,-0.1 79,-0.1 0.793 68.0 44.3-109.4 -47.9 15.5 -9.2 132.4 66 464 B D S S+ 0 0 62 77,-0.2 3,-0.3 3,-0.1 75,-0.0 0.130 99.7 39.0 -80.6-157.0 17.1 -12.6 131.7 67 465 B E S S- 0 0 93 1,-0.2 3,-0.1 3,-0.1 0, 0.0 -0.035 94.9-101.3 43.1-156.7 15.7 -15.9 132.9 68 466 B R S S+ 0 0 153 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.190 88.2 84.4-169.3 79.7 11.9 -15.9 132.4 69 467 B I S S- 0 0 122 -3,-0.3 -5,-0.1 2,-0.1 -1,-0.1 -0.389 78.6-129.6-164.3 57.5 9.2 -15.4 135.0 70 468 B L + 0 0 9 -3,-0.1 -5,-0.1 -5,-0.1 -3,-0.1 0.188 48.8 154.2 -19.0 111.4 9.3 -11.6 134.9 71 469 B K - 0 0 63 -67,-0.0 -7,-2.5 -7,-0.0 -2,-0.1 -0.978 51.8 -68.4-148.9 161.2 9.5 -10.7 138.5 72 470 B P B -E 63 0A 21 0, 0.0 2,-0.4 0, 0.0 -9,-0.3 -0.220 55.0-120.5 -49.3 133.5 10.8 -8.0 140.8 73 471 B H > - 0 0 3 -11,-2.1 3,-0.8 72,-0.1 -11,-0.1 -0.662 15.3-147.2 -78.9 131.5 14.6 -7.9 140.7 74 472 B A T 3 S+ 0 0 13 -2,-0.4 -1,-0.1 1,-0.2 64,-0.1 0.701 93.6 46.9 -74.7 -16.7 15.9 -8.6 144.1 75 473 B F T 3 S+ 0 0 2 66,-0.1 48,-0.9 62,-0.1 2,-0.3 0.262 107.9 58.4-110.3 14.2 19.0 -6.4 143.7 76 474 B Y E < -L 122 0C 0 -3,-0.8 2,-0.4 46,-0.2 46,-0.2 -0.996 53.8-174.7-143.4 145.8 17.4 -3.3 142.2 77 475 B Q E -L 121 0C 15 44,-1.6 44,-2.4 -2,-0.3 23,-0.1 -0.998 34.1-107.9-139.7 139.8 14.7 -0.9 143.2 78 476 B V E -L 120 0C 3 21,-0.6 2,-0.5 -2,-0.4 42,-0.3 -0.328 34.7-138.7 -61.6 151.2 13.1 1.9 141.3 79 477 B H E -L 119 0C 37 40,-1.7 40,-3.7 -46,-0.1 2,-1.1 -0.971 4.0-135.4-120.6 126.0 14.3 5.3 142.6 80 478 B R E -L 118 0C 79 -2,-0.5 2,-0.3 38,-0.2 38,-0.2 -0.646 22.2-147.9 -77.8 96.7 11.9 8.3 142.9 81 479 B I - 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