==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 19-SEP-06 2J5O . COMPND 2 MOLECULE: DNA TRANSLOCASE FTSK; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR V.SIVANATHAN,M.D.ALLEN,C.DEBEKKER,R.BAKER,L.ARCISZEWSKA, . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 4.2 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 . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.2 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 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL 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 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 1 740 A G 0 0 126 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 132.3 7.9 -3.1 13.3 2 741 A S + 0 0 91 1,-0.3 2,-0.7 2,-0.1 3,-0.3 0.613 360.0 40.0-127.3 -56.4 11.0 -1.8 11.6 3 742 A E S S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.1 5,-0.1 -0.897 116.7 23.3-107.0 112.2 10.5 -1.6 7.9 4 743 A G S S+ 0 0 8 -2,-0.7 42,-0.4 -3,-0.1 -1,-0.2 0.855 77.8 116.5 102.5 57.8 7.1 -0.4 6.8 5 744 A S S S- 0 0 59 -3,-0.3 45,-0.1 41,-0.1 -2,-0.1 0.708 96.1 -49.0-116.6 -49.7 5.6 1.7 9.6 6 745 A E S S+ 0 0 119 43,-0.0 2,-0.5 44,-0.0 -3,-0.0 0.279 129.0 34.2-155.7 -50.5 5.2 5.2 8.2 7 746 A D S S+ 0 0 155 4,-0.1 -3,-0.1 5,-0.0 36,-0.0 -0.849 71.3 154.3-124.1 95.2 8.4 6.3 6.6 8 747 A D > - 0 0 8 -2,-0.5 4,-1.4 -5,-0.1 5,-0.3 -0.946 57.3-109.3-122.4 142.5 10.3 3.5 4.9 9 748 A P T 4 S+ 0 0 105 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.719 123.8 20.0 -37.2 -28.9 12.8 3.7 2.0 10 749 A L T > S+ 0 0 36 2,-0.1 4,-2.7 3,-0.1 3,-0.4 0.563 104.5 84.0-120.0 -16.9 10.1 2.0 -0.1 11 750 A Y H > S+ 0 0 11 -3,-0.3 4,-3.6 1,-0.3 5,-0.4 0.936 90.8 54.1 -53.4 -48.5 6.9 2.7 1.9 12 751 A D H X S+ 0 0 90 -4,-1.4 4,-1.9 1,-0.3 -1,-0.3 0.872 110.8 47.6 -53.4 -36.1 6.6 6.1 0.3 13 752 A E H > S+ 0 0 78 -3,-0.4 4,-2.3 -5,-0.3 -1,-0.3 0.897 113.3 47.3 -70.9 -41.0 6.8 4.3 -3.0 14 753 A A H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.962 113.0 47.3 -63.8 -52.9 4.2 1.7 -1.9 15 754 A V H X S+ 0 0 25 -4,-3.6 4,-2.7 1,-0.3 -1,-0.2 0.883 115.3 46.8 -56.1 -40.0 1.8 4.4 -0.6 16 755 A R H X S+ 0 0 151 -4,-1.9 4,-2.0 -5,-0.4 -1,-0.3 0.864 112.3 51.5 -69.6 -35.7 2.3 6.3 -3.8 17 756 A F H X S+ 0 0 9 -4,-2.3 4,-2.6 2,-0.2 6,-0.2 0.919 114.6 40.9 -66.6 -46.1 1.8 3.0 -5.7 18 757 A V H X>S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 5,-0.9 0.935 113.0 53.9 -68.6 -47.1 -1.5 2.3 -3.9 19 758 A T H <5S+ 0 0 7 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.891 118.0 36.7 -53.9 -43.2 -2.7 5.9 -4.0 20 759 A E H <5S+ 0 0 130 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.849 118.4 49.3 -78.9 -36.8 -2.2 5.9 -7.8 21 760 A S H <5S- 0 0 27 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.643 98.4-139.0 -76.6 -15.1 -3.3 2.3 -8.3 22 761 A R T <5S+ 0 0 187 -4,-2.1 42,-0.3 -5,-0.1 2,-0.3 0.713 75.2 83.2 63.1 19.9 -6.4 3.0 -6.3 23 762 A R S - 0 0 48 -2,-0.8 4,-3.3 1,-0.2 5,-0.2 -0.971 36.8-153.2-122.6 118.6 -2.4 -5.3 -2.9 26 765 A I H > S+ 0 0 35 -2,-0.5 4,-3.3 1,-0.2 5,-0.3 0.924 98.5 52.5 -53.5 -49.7 0.9 -6.5 -1.6 27 766 A S H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 114.0 44.0 -53.8 -43.8 1.5 -8.7 -4.6 28 767 A A H > S+ 0 0 23 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.927 112.3 52.0 -67.9 -45.1 0.9 -5.7 -6.8 29 768 A V H X S+ 0 0 0 -4,-3.3 4,-3.3 1,-0.2 5,-0.3 0.932 111.9 45.8 -56.5 -49.2 3.0 -3.4 -4.6 30 769 A Q H X>S+ 0 0 55 -4,-3.3 5,-1.1 1,-0.2 4,-1.0 0.849 114.1 50.5 -63.5 -33.4 5.9 -5.8 -4.7 31 770 A R H <5S+ 0 0 191 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.895 117.7 37.2 -70.7 -42.6 5.4 -6.2 -8.5 32 771 A K H <5S+ 0 0 98 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.846 126.4 37.7 -78.5 -36.1 5.4 -2.4 -9.1 33 772 A L H <5S- 0 0 15 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.542 102.3-129.9 -90.9 -10.1 8.0 -1.6 -6.5 34 773 A K T <5 + 0 0 191 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.2 0.906 64.3 132.1 60.7 41.3 10.1 -4.7 -7.3 35 774 A I < - 0 0 21 -5,-1.1 2,-0.2 -6,-0.3 -1,-0.2 -0.451 61.1 -78.3-111.7-173.9 10.2 -5.5 -3.6 36 775 A G > - 0 0 38 -2,-0.2 4,-3.4 1,-0.1 5,-0.3 -0.569 31.7-121.9 -89.6 153.7 9.5 -8.5 -1.4 37 776 A Y H > S+ 0 0 132 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.923 115.7 45.5 -56.9 -46.4 6.1 -9.9 -0.5 38 777 A N H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 114.9 47.7 -63.6 -44.5 6.9 -9.6 3.2 39 778 A R H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.949 114.3 45.5 -62.1 -50.2 8.4 -6.1 2.7 40 779 A A H X S+ 0 0 0 -4,-3.4 4,-3.1 1,-0.2 -2,-0.2 0.939 112.9 51.0 -58.3 -48.5 5.4 -4.9 0.7 41 780 A A H X S+ 0 0 22 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.898 108.4 52.6 -56.1 -43.4 3.0 -6.4 3.1 42 781 A R H X S+ 0 0 126 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.944 112.8 43.2 -59.1 -48.5 4.7 -4.7 6.0 43 782 A M H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.891 112.1 54.9 -63.7 -38.3 4.5 -1.3 4.3 44 783 A I H X S+ 0 0 4 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.910 105.0 52.8 -61.3 -40.5 0.9 -2.2 3.4 45 784 A E H X S+ 0 0 99 -4,-2.9 4,-2.1 1,-0.3 3,-0.3 0.932 106.4 53.3 -58.9 -44.2 0.2 -2.8 7.0 46 785 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 -42,-0.4 6,-0.3 0.834 104.0 56.9 -59.0 -33.6 1.6 0.6 7.7 47 786 A M H X>S+ 0 0 0 -4,-1.6 5,-2.4 2,-0.2 6,-1.7 0.881 105.2 51.3 -66.5 -37.7 -0.9 1.9 5.1 48 787 A E H <5S+ 0 0 83 -4,-1.7 3,-0.3 -3,-0.3 -2,-0.2 0.964 118.4 35.3 -62.5 -54.2 -3.7 0.4 7.1 49 788 A M H <5S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.863 117.7 53.5 -68.1 -38.2 -2.6 2.0 10.4 50 789 A A H <5S- 0 0 40 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.704 113.0-118.5 -70.1 -21.6 -1.4 5.2 8.6 51 790 A G T <5S+ 0 0 30 -4,-1.3 -3,-0.2 2,-0.3 -4,-0.1 0.651 81.9 120.2 89.8 16.9 -4.8 5.6 6.9 52 791 A V S - 0 0 70 -3,-0.1 3,-0.7 1,-0.0 -1,-0.1 -0.502 31.1 -91.9-105.6 176.6 -13.3 -6.0 1.4 58 797 A T T 3 S+ 0 0 150 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.811 131.9 44.3 -57.3 -30.3 -15.8 -8.9 1.4 59 798 A N T 3 S- 0 0 154 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.647 127.8-100.0 -88.1 -17.6 -14.1 -10.2 -1.7 60 799 A G S < S+ 0 0 54 -3,-0.7 2,-0.4 1,-0.3 -2,-0.1 0.785 78.1 130.1 101.9 36.7 -10.7 -9.6 -0.3 61 800 A S - 0 0 66 -6,-0.1 -1,-0.3 -36,-0.0 -2,-0.2 -0.985 43.2-145.6-127.9 129.1 -9.7 -6.3 -1.9 62 801 A R - 0 0 24 -38,-0.4 2,-0.3 -2,-0.4 -6,-0.1 -0.316 11.7-151.8 -83.6 170.4 -8.3 -3.2 -0.2 63 802 A E E -A 54 0A 100 -9,-0.9 -9,-1.8 -8,-0.2 2,-0.4 -0.807 18.2-103.8-134.9 174.2 -8.9 0.4 -1.0 64 803 A V E +A 53 0A 25 -42,-0.3 -11,-0.3 -11,-0.3 -12,-0.1 -0.888 28.6 169.5-109.7 136.2 -7.1 3.7 -0.7 65 804 A I + 0 0 88 -13,-2.0 -13,-0.2 -2,-0.4 -12,-0.2 0.641 58.2 90.9-109.8 -26.9 -7.8 6.4 1.9 66 805 A A S S- 0 0 23 -14,-1.7 -14,-0.1 1,-0.1 -15,-0.1 -0.608 84.1-114.5 -76.3 122.6 -4.8 8.6 1.3 67 806 A P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -48,-0.1 0.055 28.9-118.3 -50.3 164.0 -5.4 11.3 -1.3 68 807 A A - 0 0 44 -49,-0.1 2,-1.3 -48,-0.1 3,-0.2 -0.689 31.5 -90.2-106.9 160.7 -3.6 11.3 -4.6 69 808 A P + 0 0 83 0, 0.0 -1,-0.0 0, 0.0 -53,-0.0 -0.543 53.6 158.4 -73.1 92.8 -1.2 13.9 -6.2 70 809 A V S S- 0 0 120 -2,-1.3 0, 0.0 2,-0.3 0, 0.0 0.843 80.8 -44.0 -83.1 -37.1 -3.6 16.1 -8.1 71 810 A R 0 0 211 1,-0.3 0, 0.0 -3,-0.2 0, 0.0 0.281 360.0 360.0-160.7 -44.1 -1.3 19.2 -8.2 72 811 A D 0 0 211 0, 0.0 -1,-0.3 0, 0.0 -2,-0.3 -0.755 360.0 360.0 -85.7 360.0 0.3 19.7 -4.8