==== 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 HYDROLASE 09-OCT-07 2RHF . COMPND 2 MOLECULE: DNA HELICASE RECQ; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR J.L.KECK,M.P.KILLORAN . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 67.1 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 1 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 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 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 1 749 A S 0 0 71 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 -8.4 46.6 10.1 42.9 2 750 A H > - 0 0 99 1,-0.1 4,-2.6 71,-0.1 5,-0.2 -0.454 360.0-124.7 -60.4 136.2 43.1 10.3 42.2 3 751 A N H > S+ 0 0 88 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.891 107.9 52.4 -57.4 -42.0 43.0 11.4 38.6 4 752 A A H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 109.9 49.6 -64.7 -39.9 40.9 14.5 39.3 5 753 A D H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.920 113.7 45.1 -65.2 -44.3 43.3 15.7 42.0 6 754 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.918 112.6 51.9 -62.7 -44.6 46.3 15.2 39.7 7 755 A S H X S+ 0 0 11 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.896 109.3 50.0 -61.9 -40.6 44.4 16.9 36.8 8 756 A E H X S+ 0 0 106 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.921 110.8 48.6 -62.8 -46.5 43.6 19.9 39.0 9 757 A A H X S+ 0 0 15 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.902 111.6 50.3 -61.8 -39.9 47.2 20.3 40.1 10 758 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.885 110.3 49.2 -67.7 -36.4 48.4 20.1 36.5 11 759 A R H X S+ 0 0 75 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.893 112.1 49.4 -65.3 -39.8 45.9 22.7 35.4 12 760 A E H X S+ 0 0 81 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.912 112.1 48.1 -64.3 -43.2 47.0 24.9 38.3 13 761 A L H X S+ 0 0 8 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.936 108.3 54.4 -61.0 -47.1 50.6 24.4 37.2 14 762 A R H X S+ 0 0 21 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.911 106.6 51.9 -57.0 -40.6 49.8 25.2 33.6 15 763 A R H X S+ 0 0 143 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.883 109.3 50.0 -63.0 -38.4 48.2 28.5 34.7 16 764 A E H X S+ 0 0 99 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.928 111.8 47.9 -62.3 -46.0 51.4 29.4 36.6 17 765 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 6,-0.4 0.882 109.1 53.8 -65.2 -37.5 53.5 28.6 33.6 18 766 A X H X S+ 0 0 67 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.927 110.3 47.2 -58.6 -46.2 51.2 30.6 31.3 19 767 A K H < S+ 0 0 189 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.911 115.0 46.4 -63.4 -41.3 51.7 33.6 33.6 20 768 A E H < S+ 0 0 115 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.846 124.9 29.0 -70.9 -36.0 55.5 33.1 33.7 21 769 A T H < S- 0 0 51 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.649 95.4-126.7 -99.5 -22.1 56.0 32.6 30.0 22 770 A G < + 0 0 67 -4,-2.4 -3,-0.1 -5,-0.3 2,-0.1 0.493 66.5 134.3 77.7 5.8 53.2 34.7 28.5 23 771 A Y - 0 0 120 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.468 58.7-107.0 -85.6 159.1 52.2 31.5 26.5 24 772 A S > - 0 0 56 -2,-0.1 4,-2.1 -3,-0.1 5,-0.1 -0.303 33.5-105.8 -72.1 164.0 48.7 30.1 26.0 25 773 A A H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.934 122.2 54.6 -53.4 -48.3 47.6 26.9 27.8 26 774 A F H 4 S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.884 108.5 46.8 -54.6 -44.8 47.9 25.1 24.5 27 775 A V H 4 S+ 0 0 51 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.830 111.4 51.9 -71.6 -31.6 51.5 26.2 24.0 28 776 A V H < S- 0 0 0 -4,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.995 136.7 -44.3 -65.2 -65.0 52.5 25.2 27.6 29 777 A F < - 0 0 3 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.874 62.7-114.3-164.5 147.6 51.0 21.7 27.2 30 778 A T > - 0 0 41 -2,-0.3 4,-2.7 23,-0.3 5,-0.1 -0.195 28.4-108.3 -79.7 169.0 47.8 20.4 25.7 31 779 A N H > S+ 0 0 73 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.866 119.9 55.2 -63.8 -35.7 44.9 18.7 27.4 32 780 A A H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 110.8 46.0 -62.4 -40.4 45.8 15.4 25.8 33 781 A T H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.929 111.2 52.3 -66.0 -43.9 49.3 15.8 27.4 34 782 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.924 110.0 49.0 -56.3 -45.4 47.7 16.8 30.7 35 783 A E H X S+ 0 0 107 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.877 109.9 50.7 -64.4 -39.5 45.5 13.7 30.7 36 784 A A H X S+ 0 0 18 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.886 109.9 51.0 -65.5 -39.1 48.5 11.5 29.9 37 785 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.925 112.4 46.1 -61.1 -44.7 50.4 13.1 32.8 38 786 A A H < S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.880 117.9 42.7 -67.0 -38.0 47.6 12.5 35.2 39 787 A A H < S+ 0 0 71 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.905 121.0 38.5 -74.3 -44.7 47.1 8.9 34.0 40 788 A R H < S- 0 0 125 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.712 85.8-155.8 -83.3 -22.4 50.7 7.8 33.8 41 789 A Q < - 0 0 52 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.904 14.8-153.6 46.6 55.7 51.8 9.7 37.0 42 790 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 -0.296 20.6-178.8 -60.2 143.5 55.5 10.0 35.9 43 791 A R + 0 0 103 27,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.337 62.9 39.1-121.8 -3.8 57.9 10.3 38.8 44 792 A T S > S- 0 0 57 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.931 84.5-107.0-142.9 165.2 61.2 10.6 37.0 45 793 A L H > S+ 0 0 89 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.881 119.8 57.5 -61.6 -39.2 62.7 12.2 33.9 46 794 A A H 4 S+ 0 0 68 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.906 108.6 45.6 -58.0 -42.3 62.8 8.8 32.2 47 795 A E H >4 S+ 0 0 71 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.863 107.6 57.0 -71.6 -35.0 59.1 8.4 32.7 48 796 A L H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 7,-0.2 0.884 99.1 61.0 -60.3 -37.9 58.4 12.0 31.5 49 797 A A T 3< S+ 0 0 70 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.664 100.0 56.8 -63.6 -16.9 60.1 11.1 28.2 50 798 A E T < S+ 0 0 113 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.461 80.7 108.4 -92.1 -3.4 57.5 8.4 27.7 51 799 A V S X> S- 0 0 8 -3,-1.9 3,-1.4 -4,-0.2 4,-0.6 -0.656 73.4-121.0 -83.0 118.8 54.5 10.9 27.9 52 800 A P T 34 S+ 0 0 84 0, 0.0 -16,-0.2 0, 0.0 -15,-0.1 -0.293 89.7 8.9 -57.7 134.8 52.8 11.4 24.5 53 801 A G T 34 S+ 0 0 67 1,-0.1 -23,-0.3 -17,-0.1 -20,-0.1 0.320 101.7 96.8 85.4 -8.3 52.7 15.0 23.3 54 802 A L T <4 - 0 0 3 -3,-1.4 4,-0.5 -6,-0.2 -5,-0.1 0.985 61.7-176.2 -79.1 -63.4 55.1 16.5 25.9 55 803 A G X - 0 0 42 -4,-0.6 4,-1.9 -7,-0.2 3,-0.2 0.152 40.3 -75.5 86.4 161.3 58.4 16.5 24.1 56 804 A E H > S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.839 122.2 57.6 -66.1 -37.7 62.0 17.4 25.1 57 805 A K H > S+ 0 0 160 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 112.9 41.1 -59.3 -45.4 61.7 21.2 25.0 58 806 A R H >>S+ 0 0 76 -4,-0.5 4,-3.0 2,-0.2 5,-0.5 0.807 110.5 57.2 -76.0 -30.3 58.9 21.0 27.6 59 807 A I H X5S+ 0 0 15 -4,-1.9 4,-1.8 3,-0.2 5,-0.4 0.946 111.8 43.8 -61.5 -44.1 60.6 18.3 29.7 60 808 A E H <5S+ 0 0 144 -4,-2.6 4,-0.2 1,-0.2 -2,-0.2 0.932 122.6 36.6 -65.3 -44.1 63.6 20.7 29.9 61 809 A A H <5S+ 0 0 65 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.882 138.3 10.9 -75.5 -41.4 61.6 23.8 30.7 62 810 A Y H X5S+ 0 0 20 -4,-3.0 4,-2.4 -5,-0.1 -3,-0.2 0.411 92.9 103.4-121.4 -7.2 58.8 22.3 32.8 63 811 A G H X S+ 0 0 126 -5,-0.4 4,-2.3 -4,-0.2 -1,-0.2 0.918 114.2 50.2 -62.9 -40.2 60.8 19.3 37.3 65 813 A R H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.879 110.5 50.5 -63.4 -39.4 57.7 21.5 38.0 66 814 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.935 110.9 47.6 -63.5 -48.3 55.5 18.8 36.5 67 815 A L H X S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.903 111.8 51.3 -60.1 -39.8 57.0 16.1 38.7 68 816 A D H X S+ 0 0 93 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.882 107.9 51.6 -66.5 -39.6 56.7 18.3 41.8 69 817 A A H X S+ 0 0 13 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.950 112.7 45.8 -60.2 -47.4 53.0 19.0 41.0 70 818 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.934 114.1 48.3 -60.5 -47.0 52.4 15.2 40.7 71 819 A N H X>S+ 0 0 42 -4,-2.7 4,-2.8 1,-0.2 5,-0.5 0.863 105.8 57.4 -64.0 -35.4 54.4 14.5 43.9 72 820 A T H X5S+ 0 0 84 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.907 113.0 41.0 -62.5 -41.2 52.5 17.2 45.9 73 821 A V H <5S+ 0 0 40 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.930 118.1 45.2 -69.6 -47.8 49.2 15.5 45.1 74 822 A L H <5S+ 0 0 40 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.869 126.9 27.8 -67.9 -36.6 50.5 11.9 45.6 75 823 A D H <5 0 0 122 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.751 360.0 360.0 -96.1 -32.3 52.3 12.6 48.9 76 824 A G << 0 0 100 -4,-1.7 -4,-0.1 -5,-0.5 -3,-0.1 0.722 360.0 360.0 70.5 360.0 50.5 15.6 50.4