==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 02-JUN-05 1ZVT . COMPND 2 MOLECULE: TOPOISOMERASE IV SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.D.CORBETT,A.J.SCHOEFFLER,N.D.THOMSEN,J.M.BERGER . 491 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 30.5 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 . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 4 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 . 7 0 0 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 PARALLEL BRIDGES PER LADDER . 2 10 0 4 10 2 2 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 3 5 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 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 1 497 A S 0 0 103 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.5 -15.1 -5.2 -8.2 2 498 A E - 0 0 87 17,-0.0 41,-2.2 0, 0.0 42,-0.1 -0.986 360.0 -90.8-146.5 147.4 -13.7 -7.7 -5.7 3 499 A P E +A 42 0A 65 0, 0.0 16,-2.9 0, 0.0 2,-0.3 -0.378 50.8 176.6 -59.6 134.9 -12.1 -7.3 -2.2 4 500 A V E -AB 41 18A 5 37,-2.4 37,-2.3 14,-0.3 2,-0.4 -0.956 25.8-148.2-137.0 157.6 -8.3 -6.8 -2.3 5 501 A T E -AB 40 17A 0 12,-2.5 12,-3.3 -2,-0.3 2,-0.5 -0.998 14.9-150.0-122.1 127.2 -5.4 -6.1 0.1 6 502 A I E -AB 39 16A 0 33,-2.5 33,-2.2 -2,-0.4 2,-0.5 -0.862 13.5-159.2 -98.2 130.7 -2.5 -4.0 -1.2 7 503 A V E -AB 38 15A 1 8,-2.4 8,-1.3 -2,-0.5 2,-0.4 -0.951 4.7-164.0-118.5 126.7 0.8 -5.0 0.5 8 504 A L E -AB 37 14A 2 29,-3.2 28,-2.2 -2,-0.5 29,-1.9 -0.905 9.7-150.2-110.1 133.9 3.8 -2.7 0.6 9 505 A S E > -A 35 0A 2 4,-2.3 3,-1.9 -2,-0.4 26,-0.2 -0.583 29.7-105.9-101.6 167.5 7.3 -3.9 1.5 10 506 A Q T 3 S+ 0 0 32 24,-3.2 25,-0.1 1,-0.3 -1,-0.1 0.849 121.4 51.7 -57.7 -35.6 10.2 -2.2 3.2 11 507 A M T 3 S- 0 0 106 23,-0.3 -1,-0.3 2,-0.1 24,-0.1 0.393 124.6-101.2 -85.3 1.7 12.0 -2.0 -0.2 12 508 A G S < S+ 0 0 16 -3,-1.9 62,-3.1 1,-0.3 2,-0.3 0.779 73.6 141.7 85.7 29.5 9.0 -0.4 -1.9 13 509 A W E - C 0 73A 68 60,-0.3 -4,-2.3 61,-0.1 2,-0.3 -0.794 29.5-164.9-102.6 145.0 7.6 -3.4 -3.7 14 510 A V E +BC 8 72A 0 58,-2.6 58,-1.9 -2,-0.3 2,-0.3 -0.897 15.8 174.0-130.6 158.0 3.9 -3.9 -3.9 15 511 A R E -B 7 0A 4 -8,-1.3 -8,-2.4 -2,-0.3 2,-0.5 -0.965 26.6-129.2-153.5 164.7 1.3 -6.5 -4.7 16 512 A S E -B 6 0A 15 49,-3.3 2,-0.3 -2,-0.3 51,-0.3 -0.965 24.7-162.0-120.6 110.9 -2.5 -6.8 -4.6 17 513 A A E -B 5 0A 0 -12,-3.3 -12,-2.5 -2,-0.5 2,-0.2 -0.711 24.3-111.8 -94.8 142.8 -3.9 -9.9 -2.8 18 514 A K E S+B 4 0A 150 -2,-0.3 -14,-0.3 -14,-0.2 3,-0.1 -0.552 80.8 13.4 -70.3 135.1 -7.4 -11.2 -3.3 19 515 A G S S- 0 0 16 -16,-2.9 3,-0.2 -2,-0.2 -2,-0.1 -0.071 78.8 -99.8 91.8 170.7 -9.5 -10.8 -0.2 20 516 A H S S+ 0 0 75 1,-0.1 -1,-0.1 20,-0.1 -16,-0.1 0.466 105.8 70.5-105.9 -4.4 -9.3 -8.9 3.1 21 517 A D + 0 0 123 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.240 65.0 131.2-100.3 7.4 -8.1 -11.9 5.3 22 518 A I - 0 0 22 -3,-0.2 2,-1.1 1,-0.1 445,-0.1 -0.223 62.2-123.2 -67.2 152.6 -4.5 -12.4 4.0 23 519 A D - 0 0 71 1,-0.2 4,-0.2 2,-0.1 3,-0.2 -0.803 35.1-179.5 -90.8 90.3 -1.5 -12.8 6.3 24 520 A A S > S+ 0 0 0 -2,-1.1 3,-1.6 1,-0.2 -1,-0.2 0.919 76.5 49.1 -67.6 -44.2 0.5 -10.0 4.8 25 521 A P T 3 S+ 0 0 32 0, 0.0 10,-0.3 0, 0.0 -1,-0.2 0.809 107.9 60.1 -63.5 -23.8 3.6 -10.2 7.0 26 522 A G T 3 S+ 0 0 54 -3,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.440 84.2 107.6 -82.2 -1.8 3.6 -14.0 6.2 27 523 A L S < S- 0 0 36 -3,-1.6 2,-0.3 -4,-0.2 8,-0.1 -0.210 82.8 -85.7 -69.4 167.0 3.9 -13.5 2.4 28 524 A N - 0 0 89 39,-0.4 2,-0.3 41,-0.3 -1,-0.1 -0.578 47.3-173.7 -71.0 128.6 7.1 -14.2 0.4 29 525 A Y - 0 0 28 -2,-0.3 3,-0.1 4,-0.2 42,-0.1 -0.925 29.3-104.0-120.5 153.3 9.5 -11.3 0.3 30 526 A K > - 0 0 60 40,-0.4 3,-2.6 -2,-0.3 -1,-0.0 -0.346 60.6 -70.5 -68.5 156.1 12.7 -11.1 -1.8 31 527 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.227 125.5 16.0 -49.4 129.7 16.0 -11.6 0.1 32 528 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.419 110.2 101.1 85.5 -1.7 16.6 -8.6 2.4 33 529 A D < + 0 0 15 -3,-2.6 -1,-0.3 -23,-0.1 2,-0.3 -0.754 41.4 160.6-115.1 163.0 13.0 -7.4 2.1 34 530 A S - 0 0 21 -2,-0.3 -24,-3.2 -3,-0.1 -23,-0.3 -0.973 42.3 -48.4-167.2 177.8 10.0 -7.7 4.4 35 531 A F E +A 9 0A 13 -2,-0.3 -26,-0.2 -10,-0.3 3,-0.1 -0.174 41.9 161.4 -61.6 140.4 6.5 -6.4 5.3 36 532 A K E - 0 0 25 -28,-2.2 423,-2.2 1,-0.4 2,-0.3 0.651 61.0 -26.5-121.6 -49.0 5.9 -2.6 5.8 37 533 A A E -A 8 0A 17 -29,-1.9 -29,-3.2 421,-0.2 -1,-0.4 -0.981 44.8-151.3-166.1 157.3 2.1 -2.0 5.5 38 534 A A E -A 7 0A 5 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.990 9.0-174.1-136.6 145.3 -1.2 -3.2 4.2 39 535 A V E -A 6 0A 23 -33,-2.2 -33,-2.5 -2,-0.3 2,-0.3 -0.921 13.1-144.6-129.4 161.1 -4.4 -1.5 3.2 40 536 A K E +A 5 0A 84 -2,-0.3 2,-0.3 51,-0.3 -35,-0.2 -0.912 35.2 112.8-129.7 155.2 -7.7 -2.9 2.0 41 537 A G E -A 4 0A 8 -37,-2.3 -37,-2.4 -2,-0.3 2,-0.3 -0.900 60.1 -50.9-180.0-151.7 -10.4 -1.9 -0.4 42 538 A K E > -A 3 0A 119 -2,-0.3 3,-1.6 -39,-0.2 -2,-0.0 -0.822 40.9-118.6-115.7 155.2 -12.0 -3.0 -3.7 43 539 A S T 3 S+ 0 0 13 -41,-2.2 19,-0.5 -2,-0.3 -1,-0.1 0.714 112.6 57.1 -67.8 -18.6 -10.4 -3.8 -7.0 44 540 A N T 3 S+ 0 0 109 -42,-0.1 -1,-0.3 17,-0.1 16,-0.0 0.041 94.4 77.9-100.1 25.1 -12.2 -0.9 -8.6 45 541 A Q S < S- 0 0 40 -3,-1.6 2,-0.1 48,-0.0 48,-0.1 -0.958 84.7-109.6-127.3 147.8 -10.9 1.8 -6.3 46 542 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 46,-0.3 -0.428 17.2-138.2 -76.0 153.6 -7.4 3.3 -6.5 47 543 A V E -D 59 0B 0 12,-2.4 12,-2.6 44,-0.1 2,-0.4 -0.917 23.6-150.6-102.0 137.6 -4.6 2.8 -4.0 48 544 A V E -DE 58 90B 0 42,-2.9 42,-2.6 -2,-0.4 2,-0.4 -0.884 10.6-165.2-115.4 143.5 -2.6 5.9 -3.2 49 545 A F E -DE 57 89B 0 8,-2.4 8,-2.1 -2,-0.4 2,-0.5 -0.960 6.0-155.7-123.0 141.1 1.0 6.4 -2.2 50 546 A V E -DE 56 88B 0 38,-2.7 37,-1.8 -2,-0.4 38,-1.7 -0.982 15.6-148.0-116.7 128.6 2.6 9.5 -0.7 51 547 A D E > - E 0 86B 0 4,-2.6 3,-1.8 -2,-0.5 35,-0.2 -0.369 31.0 -98.7 -91.4 172.9 6.4 10.0 -1.2 52 548 A S T 3 S+ 0 0 33 33,-2.1 82,-0.4 1,-0.3 34,-0.1 0.568 120.8 57.2 -67.1 -11.1 9.0 11.7 1.1 53 549 A T T 3 S- 0 0 56 32,-0.2 75,-0.4 2,-0.1 -1,-0.3 0.390 122.0-101.0 -99.0 -0.4 8.8 14.9 -0.9 54 550 A G S < S+ 0 0 0 -3,-1.8 72,-2.2 1,-0.3 71,-1.7 0.598 76.9 137.0 90.4 13.8 5.0 15.3 -0.5 55 551 A R E - F 0 124B 69 69,-0.2 -4,-2.6 70,-0.2 2,-0.3 -0.685 39.2-150.3 -88.7 147.0 3.9 14.0 -3.8 56 552 A S E -DF 50 123B 0 67,-2.3 67,-2.5 -2,-0.3 2,-0.3 -0.896 12.1-174.0-118.3 152.6 0.9 11.6 -4.2 57 553 A Y E -D 49 0B 0 -8,-2.1 -8,-2.4 -2,-0.3 2,-0.4 -0.993 11.8-148.1-143.8 141.4 0.3 8.9 -6.8 58 554 A A E -D 48 0B 8 59,-2.9 2,-0.4 -2,-0.3 -10,-0.2 -0.937 11.8-172.2-115.2 142.5 -2.6 6.6 -7.6 59 555 A I E -D 47 0B 9 -12,-2.6 -12,-2.4 -2,-0.4 60,-0.0 -0.974 25.9-123.7-129.3 141.0 -2.3 3.1 -9.0 60 556 A D > - 0 0 63 -2,-0.4 3,-2.3 -14,-0.2 4,-0.2 -0.748 19.3-138.9 -81.6 121.6 -5.2 0.8 -10.2 61 557 A P G > S+ 0 0 4 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.792 97.7 70.4 -53.8 -25.8 -5.0 -2.5 -8.3 62 558 A I G 3 S+ 0 0 119 -19,-0.5 -18,-0.1 1,-0.3 -19,-0.0 0.700 94.1 56.7 -67.0 -16.2 -5.7 -4.5 -11.4 63 559 A T G < S+ 0 0 63 -3,-2.3 -1,-0.3 2,-0.1 -3,-0.0 0.419 92.7 90.9 -90.9 -1.4 -2.3 -3.6 -12.7 64 560 A L S < S- 0 0 18 -3,-2.0 -49,-0.1 -4,-0.2 7,-0.0 -0.690 81.1-107.7 -99.2 151.5 -0.5 -5.1 -9.6 65 561 A P - 0 0 36 0, 0.0 -49,-3.3 0, 0.0 7,-0.1 -0.272 39.7-105.5 -70.6 160.5 0.8 -8.7 -9.2 66 562 A S - 0 0 59 -51,-0.2 5,-0.3 2,-0.1 -49,-0.2 -0.091 39.6 -84.6 -80.4-176.1 -1.0 -11.2 -6.9 67 563 A A S S+ 0 0 27 -51,-0.3 -39,-0.4 -52,-0.1 2,-0.2 0.825 108.8 81.6 -59.6 -36.6 -0.1 -12.5 -3.5 68 564 A R S S+ 0 0 217 -41,-0.1 3,-0.3 2,-0.1 2,-0.2 -0.503 87.2 29.9 -70.5 138.7 2.1 -15.2 -5.0 69 565 A G S S- 0 0 40 -2,-0.2 -41,-0.3 1,-0.1 3,-0.1 -0.633 103.6 -76.5 100.1-169.3 5.5 -13.9 -6.0 70 566 A Q - 0 0 78 1,-0.5 -40,-0.4 -2,-0.2 -1,-0.1 0.186 68.0-113.9-119.3 13.3 7.5 -11.1 -4.3 71 567 A G - 0 0 17 -5,-0.3 -1,-0.5 -3,-0.3 -56,-0.2 -0.387 33.7 -84.7 82.5-166.4 5.6 -8.2 -5.8 72 568 A E E -C 14 0A 53 -58,-1.9 -58,-2.6 -7,-0.1 2,-0.1 -0.989 43.5 -95.1-140.8 147.5 6.9 -5.6 -8.2 73 569 A P E > -C 13 0A 41 0, 0.0 3,-1.7 0, 0.0 -60,-0.3 -0.365 18.9-139.0 -68.1 136.5 8.9 -2.4 -7.4 74 570 A L G >> S+ 0 0 3 -62,-3.1 4,-2.6 1,-0.3 3,-1.9 0.802 102.1 70.2 -60.0 -26.6 7.0 0.9 -7.2 75 571 A T G 34 S+ 0 0 96 1,-0.3 -1,-0.3 -63,-0.3 5,-0.1 0.740 92.7 58.5 -63.4 -19.9 9.9 2.5 -9.1 76 572 A G G <4 S+ 0 0 47 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.550 117.9 30.8 -79.9 -9.6 8.6 0.6 -12.1 77 573 A K T <4 S+ 0 0 62 -3,-1.9 2,-0.3 -4,-0.2 -2,-0.2 0.624 118.3 49.6-120.4 -23.9 5.2 2.3 -11.8 78 574 A L < - 0 0 6 -4,-2.6 2,-1.0 43,-0.1 -1,-0.2 -0.941 68.9-132.5-127.2 144.8 6.0 5.7 -10.3 79 575 A T - 0 0 64 41,-2.7 -4,-0.1 -2,-0.3 -3,-0.1 -0.817 35.2-168.7 -94.9 94.6 8.4 8.5 -11.3 80 576 A L - 0 0 38 -2,-1.0 3,-0.1 -5,-0.1 42,-0.0 -0.645 24.5-107.9 -86.0 143.4 9.9 9.3 -7.9 81 577 A P > - 0 0 37 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.252 58.6 -70.0 -57.5 154.4 12.1 12.4 -7.4 82 578 A P T 3 S+ 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.275 120.7 0.5 -48.1 122.3 15.8 11.8 -6.9 83 579 A G T 3 S+ 0 0 83 1,-0.2 2,-0.1 -3,-0.1 -31,-0.0 0.400 97.1 139.7 80.4 -2.2 16.3 10.1 -3.5 84 580 A A < - 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