==== 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 25-AUG-06 2I5U . COMPND 2 MOLECULE: DNAD DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR R.WU,R.ZHANG,M.BARGASSA,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 75.3 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 . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 5.2 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 0 0 0 1 1 0 0 1 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 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 -1 A S > 0 0 60 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -11.0 6.2 13.9 29.9 2 0 A N H > + 0 0 117 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.925 360.0 47.5 -68.4 -48.0 8.9 11.6 31.3 3 1 A A H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.884 114.2 47.4 -60.4 -45.7 9.9 10.0 28.0 4 2 A I H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 113.0 48.5 -63.3 -45.4 10.1 13.3 26.2 5 3 A R H X S+ 0 0 90 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.903 111.4 51.8 -62.1 -38.9 12.2 14.9 29.0 6 4 A S H X S+ 0 0 49 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.921 110.1 45.2 -66.7 -47.1 14.6 11.9 29.0 7 5 A I H < S+ 0 0 29 -4,-2.2 4,-0.2 2,-0.2 -1,-0.2 0.916 117.4 47.5 -64.6 -38.1 15.3 11.9 25.3 8 6 A W H ><>S+ 0 0 14 -4,-2.1 3,-1.4 -5,-0.2 5,-1.4 0.977 115.3 42.5 -61.0 -56.7 15.8 15.7 25.4 9 7 A E H 3<5S+ 0 0 75 -4,-3.1 3,-0.5 1,-0.3 5,-0.2 0.751 114.3 49.9 -71.8 -22.3 18.0 15.8 28.5 10 8 A N T 3<5S+ 0 0 129 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.339 104.5 60.5 -94.9 7.6 20.2 12.8 27.6 11 9 A N T < 5S- 0 0 59 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.128 119.0 -89.7-128.4 26.1 21.0 14.0 24.1 12 10 A G T 5S+ 0 0 57 -3,-0.5 -3,-0.1 -4,-0.0 3,-0.1 0.639 92.5 116.4 82.3 16.7 22.7 17.4 24.6 13 11 A F S - 0 0 51 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.290 15.4-117.0 -69.0 157.6 12.9 24.3 30.4 18 16 A S H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.899 117.1 52.7 -57.1 -40.8 9.5 25.0 31.9 19 17 A K H > S+ 0 0 138 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.920 108.9 47.3 -62.0 -45.0 8.5 26.8 28.7 20 18 A T H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 111.0 51.4 -70.6 -36.0 9.5 23.9 26.5 21 19 A X H X S+ 0 0 16 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.912 110.6 49.6 -63.8 -41.0 7.6 21.4 28.7 22 20 A T H X S+ 0 0 87 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.927 110.8 51.0 -58.2 -46.0 4.6 23.7 28.5 23 21 A D H X S+ 0 0 33 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.895 111.4 45.8 -61.5 -42.9 5.0 23.7 24.7 24 22 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.866 109.9 54.1 -71.8 -36.1 5.2 20.0 24.4 25 23 A D H X S+ 0 0 80 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.915 110.5 48.0 -58.3 -42.4 2.2 19.5 26.7 26 24 A Y H X S+ 0 0 139 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.875 108.6 54.0 -68.0 -35.2 0.3 21.8 24.4 27 25 A W H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.901 106.5 51.5 -66.0 -40.8 1.5 19.8 21.4 28 26 A I H X S+ 0 0 18 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.938 111.4 48.3 -59.8 -45.5 0.2 16.6 22.9 29 27 A S H X S+ 0 0 49 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.882 110.1 52.2 -59.8 -40.7 -3.2 18.3 23.4 30 28 A D H < S+ 0 0 31 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.893 109.0 48.2 -69.1 -37.5 -3.1 19.6 19.8 31 29 A F H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-1.1 0.886 109.4 54.8 -69.0 -34.9 -2.5 16.2 18.3 32 30 A E H ><5S+ 0 0 75 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.862 97.8 64.2 -62.7 -35.0 -5.3 14.8 20.5 33 31 A K T 3<5S+ 0 0 155 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.670 106.1 43.9 -64.7 -18.7 -7.6 17.4 19.0 34 32 A I T < 5S- 0 0 74 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.200 133.8 -84.1-113.4 17.9 -7.3 15.8 15.6 35 33 A G T < 5S+ 0 0 50 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.512 79.9 136.7 104.7 8.8 -7.6 12.2 16.9 36 34 A A < - 0 0 7 -5,-2.2 -1,-0.3 -6,-0.1 2,-0.1 -0.586 52.6-121.0 -77.0 146.5 -4.2 11.1 18.1 37 35 A S > - 0 0 52 -2,-0.2 4,-2.5 39,-0.2 5,-0.2 -0.444 27.9-108.8 -73.9 161.4 -4.0 9.2 21.4 38 36 A Q H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.923 122.6 50.5 -54.1 -44.5 -1.9 10.7 24.2 39 37 A K H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 110.3 47.4 -63.8 -43.4 0.6 7.8 23.6 40 38 A E H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 111.4 51.5 -65.2 -40.1 0.7 8.4 19.8 41 39 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.919 109.7 49.6 -64.1 -44.3 1.2 12.1 20.3 42 40 A E H X S+ 0 0 33 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 108.9 53.1 -58.9 -43.0 4.1 11.4 22.7 43 41 A Q H X S+ 0 0 101 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.865 106.0 53.7 -60.9 -38.1 5.6 9.1 20.1 44 42 A L H X S+ 0 0 10 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.924 109.1 48.0 -63.2 -43.1 5.5 11.8 17.5 45 43 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.940 110.3 51.3 -65.9 -44.2 7.3 14.2 19.7 46 44 A V H X S+ 0 0 33 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.926 110.9 49.4 -56.2 -45.8 10.0 11.6 20.5 47 45 A K H X S+ 0 0 84 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.894 108.8 51.3 -61.8 -43.3 10.5 11.0 16.8 48 46 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.895 109.5 51.4 -61.1 -39.1 10.8 14.7 16.0 49 47 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.934 108.4 51.1 -64.4 -41.2 13.5 15.0 18.7 50 48 A E H X S+ 0 0 84 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.908 109.2 51.0 -58.9 -43.2 15.3 12.1 17.1 51 49 A I H X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.921 109.9 50.0 -61.2 -41.7 15.2 13.8 13.7 52 50 A A H X>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 4,-0.6 0.874 109.3 51.7 -65.7 -40.2 16.6 17.0 15.3 53 51 A I H ><5S+ 0 0 40 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.950 111.1 47.0 -58.7 -50.5 19.4 15.0 16.9 54 52 A D H 3<5S+ 0 0 139 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.858 115.3 45.3 -62.8 -37.0 20.4 13.4 13.6 55 53 A A H 3<5S- 0 0 52 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.523 110.1-124.5 -79.6 -9.0 20.2 16.8 11.8 56 54 A N T <<5S+ 0 0 112 -3,-1.0 -3,-0.2 -4,-0.6 2,-0.2 0.893 75.1 124.3 58.2 45.5 22.2 18.4 14.6 57 55 A A < + 0 0 19 -5,-2.7 2,-2.2 -6,-0.1 6,-0.2 -0.632 34.3 174.7-127.6 65.0 19.5 21.0 15.2 58 56 A R + 0 0 104 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.1 -0.466 37.8 100.3 -84.4 73.0 18.8 20.4 18.8 59 57 A N S > S- 0 0 68 -2,-2.2 4,-1.7 1,-0.1 3,-0.3 -0.981 79.0-112.8-152.5 158.4 16.4 23.2 19.6 60 58 A Y H > S+ 0 0 40 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.847 110.2 62.9 -62.3 -38.4 12.7 23.7 20.0 61 59 A N H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 106.2 44.4 -54.4 -45.1 12.4 25.8 16.9 62 60 A Y H > S+ 0 0 93 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.921 115.8 47.0 -68.0 -42.0 13.5 23.0 14.6 63 61 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.908 109.1 54.7 -65.4 -43.7 11.2 20.5 16.4 64 62 A N H X S+ 0 0 25 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.893 104.9 53.6 -56.2 -44.1 8.2 22.8 16.3 65 63 A A H X S+ 0 0 50 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.910 110.1 48.2 -59.5 -42.7 8.6 23.2 12.5 66 64 A I H X S+ 0 0 20 -4,-1.6 4,-2.0 1,-0.2 3,-0.3 0.944 112.2 47.8 -61.5 -50.6 8.5 19.4 12.1 67 65 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.843 106.0 57.5 -61.8 -36.8 5.5 19.0 14.3 68 66 A K H X S+ 0 0 113 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.877 107.5 49.8 -61.6 -39.3 3.5 21.8 12.6 69 67 A D H X S+ 0 0 81 -4,-1.4 4,-2.2 -3,-0.3 5,-0.2 0.976 112.6 45.5 -58.7 -56.2 3.9 19.9 9.3 70 68 A W H X>S+ 0 0 41 -4,-2.0 5,-2.7 1,-0.2 4,-1.1 0.863 112.2 52.3 -59.4 -38.1 2.7 16.7 10.8 71 69 A E H <5S+ 0 0 60 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.927 110.2 46.2 -66.7 -46.9 -0.3 18.3 12.6 72 70 A Q H <5S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.860 111.6 52.0 -65.2 -35.9 -1.6 20.1 9.5 73 71 A R H <5S- 0 0 157 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.730 115.4-120.9 -70.7 -21.1 -1.2 16.8 7.4 74 72 A G T <5 + 0 0 30 -4,-1.1 2,-0.7 -3,-0.4 -3,-0.2 0.734 45.8 173.3 86.5 26.6 -3.2 15.1 10.2 75 73 A F < - 0 0 80 -5,-2.7 -1,-0.2 1,-0.2 -39,-0.1 -0.576 12.9-179.6 -69.4 109.2 -0.6 12.6 11.1 76 74 A K 0 0 94 -2,-0.7 -32,-0.2 1,-0.1 -39,-0.2 0.742 360.0 360.0 -76.4 -26.1 -1.8 10.8 14.2 77 75 A S 0 0 99 -3,-0.1 -1,-0.1 -41,-0.1 -36,-0.1 -0.925 360.0 360.0-156.6 360.0 1.3 8.6 14.4