==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-JUL-08 3DMN . COMPND 2 MOLECULE: PUTATIVE DNA HELICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR K.TAN,M.ZHOU,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL . 161 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 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 . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 2 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 596 A A 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.4 22.3 56.6 -7.7 2 597 A S + 0 0 117 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.742 360.0 83.6 -88.0 -30.6 23.2 54.7 -10.9 3 598 A Y - 0 0 150 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.537 60.2-171.7 -75.2 140.0 26.6 53.7 -9.5 4 599 A R - 0 0 195 -2,-0.2 3,-0.1 132,-0.0 2,-0.1 -0.996 14.3-135.5-133.6 140.4 26.9 50.7 -7.2 5 600 A S - 0 0 18 -2,-0.4 132,-0.2 1,-0.2 131,-0.2 -0.270 39.9 -80.2 -80.7 172.8 29.9 49.5 -5.2 6 601 A T > - 0 0 4 130,-1.6 4,-2.7 129,-0.1 16,-0.2 -0.310 42.7-108.9 -64.4 156.5 31.1 45.9 -4.9 7 602 A Q H > S+ 0 0 99 14,-3.3 4,-2.7 1,-0.2 5,-0.2 0.850 119.7 58.5 -53.6 -36.4 29.2 43.7 -2.4 8 603 A Q H > S+ 0 0 35 13,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.933 110.7 39.7 -62.0 -48.4 32.3 43.8 -0.2 9 604 A I H > S+ 0 0 0 2,-0.2 4,-2.9 127,-0.2 5,-0.2 0.919 115.5 52.6 -68.3 -42.6 32.2 47.6 0.1 10 605 A T H X S+ 0 0 62 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.916 112.0 45.4 -57.9 -46.4 28.4 47.7 0.4 11 606 A D H X S+ 0 0 36 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.892 114.4 46.7 -68.0 -43.9 28.4 45.2 3.2 12 607 A F H >< S+ 0 0 1 -4,-2.0 3,-0.7 -5,-0.2 4,-0.3 0.961 116.3 45.2 -59.5 -50.4 31.3 46.8 5.2 13 608 A T H >X S+ 0 0 7 -4,-2.9 3,-1.9 1,-0.2 4,-0.6 0.870 103.2 62.1 -67.2 -35.4 29.8 50.3 4.8 14 609 A K H >< S+ 0 0 99 -4,-2.3 3,-0.9 1,-0.3 -1,-0.2 0.846 99.0 58.0 -58.5 -31.1 26.2 49.3 5.7 15 610 A E T << S+ 0 0 45 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.537 88.7 73.7 -82.5 -5.2 27.3 48.2 9.2 16 611 A I T <4 S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.3 2,-0.2 0.809 89.3 72.9 -71.3 -31.7 28.8 51.7 9.9 17 612 A L S << S- 0 0 24 -3,-0.9 2,-0.7 -4,-0.6 109,-0.0 -0.585 71.8-148.7 -82.6 144.7 25.2 52.9 10.3 18 613 A V 0 0 78 -2,-0.2 -3,-0.1 1,-0.2 107,-0.0 -0.943 360.0 360.0-108.3 102.5 23.0 52.1 13.3 19 614 A N 0 0 182 -2,-0.7 -1,-0.2 -4,-0.0 -4,-0.0 0.956 360.0 360.0 -93.5 360.0 19.7 52.1 11.5 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 623 A R 0 0 88 0, 0.0 -14,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 114.6 30.0 43.5 -8.3 22 624 A Q + 0 0 132 -16,-0.2 2,-0.2 -15,-0.1 -16,-0.0 -0.927 360.0 143.5-111.3 141.7 32.6 41.5 -6.5 23 625 A G - 0 0 30 -2,-0.4 115,-0.1 1,-0.0 2,-0.1 -0.838 49.0 -48.2-154.9-169.5 35.9 42.9 -5.2 24 626 A D - 0 0 79 113,-0.4 115,-0.2 -2,-0.2 3,-0.1 -0.367 60.3-102.4 -68.1 147.0 38.6 42.9 -2.5 25 627 A L - 0 0 68 1,-0.1 134,-0.2 -2,-0.1 -1,-0.1 -0.448 50.7 -94.2 -59.7 139.7 37.5 43.1 1.2 26 628 A P - 0 0 0 0, 0.0 134,-2.5 0, 0.0 2,-0.5 -0.279 42.3-135.5 -51.8 141.0 38.2 46.7 2.4 27 629 A N E -ab 140 160A 24 112,-2.1 114,-2.6 132,-0.2 2,-0.4 -0.948 16.7-164.7-109.6 126.6 41.6 46.9 4.1 28 630 A V E -ab 141 161A 1 132,-3.2 134,-2.8 -2,-0.5 2,-0.5 -0.902 4.7-172.3-107.9 134.0 42.0 48.7 7.4 29 631 A V E -a 142 0A 20 112,-3.0 114,-2.5 -2,-0.4 2,-0.5 -0.987 7.9-159.9-130.9 123.8 45.5 49.6 8.6 30 632 A V E -a 143 0A 39 -2,-0.5 114,-0.2 112,-0.2 112,-0.0 -0.902 15.8-170.8-104.5 126.6 46.1 51.0 12.1 31 633 A T E -a 144 0A 11 112,-3.2 114,-3.3 -2,-0.5 6,-0.1 -0.822 27.5-127.4-122.0 153.7 49.4 52.8 12.4 32 634 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 112,-0.1 0.662 82.5 2.4 -77.5 -19.4 51.3 54.2 15.4 33 635 A N S > S- 0 0 84 110,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.965 80.6 -89.0-160.0 172.5 51.8 57.8 14.3 34 636 A F H > S+ 0 0 68 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.893 121.8 49.3 -58.0 -47.2 51.2 60.3 11.6 35 637 A E H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 111.0 50.4 -64.2 -37.7 54.4 59.5 9.6 36 638 A A H > S+ 0 0 20 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.867 109.0 52.5 -66.9 -35.7 53.6 55.8 9.7 37 639 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.938 108.7 49.6 -60.6 -44.9 50.1 56.6 8.5 38 640 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.906 105.7 57.7 -63.3 -40.3 51.6 58.5 5.5 39 641 A D H X S+ 0 0 78 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.916 107.4 48.6 -51.5 -45.5 53.8 55.5 4.8 40 642 A Q H X S+ 0 0 39 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.885 108.8 51.9 -68.3 -36.0 50.7 53.4 4.4 41 643 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.930 111.1 48.0 -61.3 -46.2 49.1 55.9 2.1 42 644 A V H X S+ 0 0 32 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.945 114.1 47.3 -57.9 -45.9 52.2 55.9 -0.1 43 645 A D H X S+ 0 0 93 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.901 112.1 48.9 -65.0 -43.9 52.2 52.1 -0.1 44 646 A Q H X S+ 0 0 10 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.885 108.5 53.7 -64.5 -38.5 48.5 51.8 -0.9 45 647 A L H X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.929 110.0 48.2 -62.6 -40.5 48.8 54.3 -3.7 46 648 A A H X S+ 0 0 58 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.914 113.3 47.5 -65.3 -43.8 51.5 52.1 -5.2 47 649 A X H X S+ 0 0 102 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.952 114.2 46.1 -60.8 -51.2 49.4 49.0 -4.8 48 650 A N H ><>S+ 0 0 0 -4,-3.3 5,-2.6 1,-0.2 3,-1.0 0.921 111.3 52.6 -59.1 -45.1 46.3 50.6 -6.3 49 651 A D H ><5S+ 0 0 103 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.870 105.0 56.2 -54.7 -40.8 48.5 52.0 -9.2 50 652 A S H 3<5S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.734 108.2 46.9 -68.2 -21.9 49.8 48.5 -9.9 51 653 A E T <<5S- 0 0 93 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.304 119.9-112.4-100.4 5.1 46.2 47.3 -10.3 52 654 A R T < 5 + 0 0 227 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.787 64.6 153.4 67.1 33.6 45.4 50.2 -12.5 53 655 A D < - 0 0 26 -5,-2.6 2,-0.6 -6,-0.1 -1,-0.2 -0.515 44.7-133.8 -82.3 156.8 43.0 51.8 -10.1 54 656 A T - 0 0 105 -2,-0.2 54,-2.1 2,-0.0 2,-0.4 -0.986 32.0-157.9-109.4 118.2 42.3 55.5 -9.9 55 657 A T E -c 108 0A 10 -2,-0.6 39,-0.9 37,-0.2 2,-0.4 -0.810 18.3-169.5-104.5 135.4 42.5 56.5 -6.2 56 658 A A E -cd 109 94A 0 52,-2.6 54,-2.4 -2,-0.4 2,-0.6 -0.963 15.7-146.4-110.8 138.7 41.0 59.5 -4.2 57 659 A I E -cd 110 95A 0 37,-2.9 39,-3.2 -2,-0.4 2,-0.6 -0.926 14.3-158.9-101.0 122.4 42.1 60.1 -0.7 58 660 A I E -cd 111 96A 0 52,-2.3 54,-2.5 -2,-0.6 2,-0.3 -0.936 9.2-174.6-106.5 118.6 39.3 61.5 1.4 59 661 A G E - d 0 97A 0 37,-1.8 39,-2.1 -2,-0.6 54,-0.1 -0.729 29.6-123.3-103.9 159.6 40.2 63.4 4.6 60 662 A K S S+ 0 0 41 52,-0.5 39,-0.4 -2,-0.3 2,-0.3 0.921 85.7 14.6 -69.9 -48.5 37.5 64.7 7.1 61 663 A S S > S- 0 0 35 36,-0.1 4,-2.3 37,-0.1 5,-0.2 -0.847 76.2-109.3-127.5 164.2 38.4 68.4 7.1 62 664 A L H > S+ 0 0 75 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.907 117.1 54.5 -57.7 -44.2 40.4 70.9 5.1 63 665 A A H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 110.4 45.8 -60.6 -43.5 43.0 71.2 7.9 64 666 A E H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 112.8 51.0 -67.2 -40.3 43.6 67.4 8.0 65 667 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.880 108.9 51.2 -60.8 -40.1 43.8 67.3 4.2 66 668 A E H X S+ 0 0 100 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.905 110.1 49.0 -63.1 -44.0 46.3 70.1 4.2 67 669 A A H X S+ 0 0 47 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.919 114.6 45.1 -63.8 -41.7 48.5 68.3 6.7 68 670 A L H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.906 111.8 52.7 -67.4 -43.0 48.4 65.0 4.6 69 671 A T H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.928 108.7 48.6 -58.7 -49.8 49.0 66.9 1.4 70 672 A K H X S+ 0 0 169 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.927 114.4 47.5 -56.7 -45.0 52.2 68.6 2.7 71 673 A A H < S+ 0 0 11 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.931 111.0 49.8 -65.3 -42.4 53.4 65.2 4.0 72 674 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 3,-1.5 0.897 107.5 53.4 -68.2 -36.2 52.6 63.4 0.7 73 675 A K H ><5S+ 0 0 123 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.909 104.6 56.6 -62.7 -36.7 54.4 66.0 -1.4 74 676 A A T 3<5S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.535 101.4 58.1 -72.5 -2.8 57.5 65.4 0.9 75 677 A R T < 5S- 0 0 81 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.287 125.0-103.9-102.7 9.9 57.2 61.8 -0.1 76 678 A G T < 5S+ 0 0 71 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.573 73.3 145.7 82.0 12.4 57.6 62.7 -3.8 77 679 A E < - 0 0 47 -5,-2.1 2,-0.6 1,-0.0 -1,-0.3 -0.527 55.1-123.2 -79.9 150.3 54.0 62.2 -4.6 78 680 A Q - 0 0 115 -2,-0.2 15,-2.0 2,-0.0 2,-0.4 -0.839 43.8-173.5 -86.1 118.6 52.2 64.4 -7.2 79 681 A V E -e 93 0A 14 -2,-0.6 2,-0.5 13,-0.2 15,-0.2 -0.966 25.1-170.6-127.0 136.1 49.3 65.7 -5.1 80 682 A T E -e 94 0A 14 13,-3.2 15,-2.7 -2,-0.4 2,-1.0 -0.960 11.8-156.9-122.6 110.1 46.2 67.8 -5.8 81 683 A L E -e 95 0A 42 -2,-0.5 15,-0.2 13,-0.2 13,-0.1 -0.803 33.8-131.3 -86.2 104.8 44.4 69.0 -2.8 82 684 A I + 0 0 14 13,-2.7 3,-0.1 -2,-1.0 18,-0.1 -0.320 35.2 177.3 -73.7 143.2 41.0 69.5 -4.6 83 685 A Q S S+ 0 0 156 1,-0.3 2,-0.3 13,-0.1 -1,-0.1 0.410 75.8 22.6-117.0 -10.3 39.0 72.7 -4.3 84 686 A T S S- 0 0 88 1,-0.1 -1,-0.3 17,-0.0 16,-0.1 -0.976 80.5-114.0-155.0 155.4 36.2 71.7 -6.7 85 687 A E 0 0 116 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.884 360.0 360.0 -59.8 -36.3 34.9 68.4 -8.0 86 688 A N 0 0 177 -3,-0.1 -1,-0.2 -4,-0.0 -4,-0.0 0.146 360.0 360.0 -13.4 360.0 35.9 68.7 -11.6 87 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 690 A R 0 0 225 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 -62.5 42.9 71.8 -10.8 89 691 A L + 0 0 127 1,-0.1 3,-0.2 -10,-0.0 0, 0.0 -0.680 360.0 36.5-120.0 170.0 46.2 70.2 -11.7 90 692 A A - 0 0 19 -2,-0.2 2,-2.3 1,-0.2 3,-0.2 0.698 51.5-144.2 72.9 44.9 48.1 66.9 -11.7 91 693 A P S S+ 0 0 141 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.190 80.7 86.4 -47.1 76.4 46.2 63.7 -12.5 92 694 A G S S+ 0 0 45 -2,-2.3 2,-0.5 -3,-0.2 -37,-0.2 0.036 94.7 3.7-131.9 -98.7 48.3 61.8 -10.0 93 695 A V E - e 0 79A 11 -15,-2.0 -13,-3.2 -3,-0.2 2,-0.5 -0.814 60.6-161.5-107.9 120.6 46.9 61.9 -6.4 94 696 A I E -de 56 80A 46 -39,-0.9 -37,-2.9 -2,-0.5 2,-0.5 -0.816 0.2-164.8 -97.4 133.9 43.6 63.7 -5.4 95 697 A V E -de 57 81A 0 -15,-2.7 -13,-2.7 -2,-0.5 -37,-0.2 -0.991 14.8-171.4-114.8 124.3 43.1 64.6 -1.8 96 698 A V E -d 58 0A 0 -39,-3.2 -37,-1.8 -2,-0.5 2,-0.1 -0.959 21.3-133.2-126.4 116.3 39.4 65.5 -1.2 97 699 A P E > -d 59 0A 1 0, 0.0 3,-2.9 0, 0.0 4,-0.5 -0.516 34.0-113.0 -66.1 147.4 37.9 67.0 2.0 98 700 A S G > S+ 0 0 20 -39,-2.1 3,-1.7 1,-0.3 4,-0.2 0.849 115.0 57.7 -51.1 -43.0 34.8 65.0 2.9 99 701 A F G 3 S+ 0 0 126 -39,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.562 105.0 51.2 -66.8 -10.6 32.5 68.0 2.1 100 702 A L G < S+ 0 0 47 -3,-2.9 -1,-0.3 1,-0.1 -2,-0.2 0.421 89.5 77.6-103.2 -0.2 33.8 68.2 -1.5 101 703 A A X + 0 0 1 -3,-1.7 3,-2.1 -4,-0.5 -2,-0.1 0.445 65.1 137.6 -86.2 0.8 33.2 64.6 -2.3 102 704 A K T 3 S+ 0 0 166 1,-0.3 3,-0.1 -3,-0.2 -17,-0.1 -0.227 76.4 4.0 -55.1 125.9 29.5 65.4 -2.7 103 705 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 -18,-0.0 -1,-0.3 0.651 106.9 123.3 75.2 17.5 28.0 63.6 -5.7 104 706 A L < - 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