==== 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 DNA BINDING PROTEIN 21-OCT-03 1R7J . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN SSO10A; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR L.CHEN,L.R.CHEN,X.E.ZHOU,Y.WANG,M.A.KAHSAI,A.T.CLARK,S.P.EDM . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 78.9 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 . 7 7.8 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 . 1 1.1 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 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 0 ANTIPARALLEL 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 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 3 A K 0 0 257 0, 0.0 2,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 125.8 40.1 11.7 -10.8 2 4 A K - 0 0 86 26,-0.2 2,-0.1 27,-0.1 26,-0.0 -0.453 360.0-127.3 -74.3 144.9 38.0 12.8 -7.8 3 5 A S > - 0 0 57 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.365 33.0 -99.1 -82.1 170.1 34.3 12.0 -7.7 4 6 A K H > S+ 0 0 133 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.914 127.3 48.6 -57.5 -42.6 31.8 14.8 -7.0 5 7 A L H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.856 110.0 51.3 -66.5 -35.2 31.6 13.7 -3.4 6 8 A E H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 109.9 50.2 -69.7 -35.3 35.4 13.6 -3.1 7 9 A I H X S+ 0 0 19 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.958 111.9 47.3 -65.5 -49.6 35.6 17.1 -4.5 8 10 A I H X S+ 0 0 25 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.921 111.0 51.7 -58.4 -44.5 33.0 18.3 -2.0 9 11 A Q H X S+ 0 0 37 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.915 107.4 52.6 -60.0 -42.0 34.8 16.5 0.9 10 12 A A H X S+ 0 0 17 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.900 110.7 48.0 -60.1 -40.2 38.1 18.2 -0.1 11 13 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.939 113.4 46.3 -66.2 -46.1 36.5 21.6 0.0 12 14 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.893 109.2 55.0 -64.4 -39.3 34.9 21.0 3.4 13 15 A E H < S+ 0 0 63 -4,-2.8 4,-0.5 -5,-0.2 3,-0.2 0.902 109.9 46.9 -61.2 -39.7 38.1 19.6 4.9 14 16 A A H >< S+ 0 0 19 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.905 112.8 49.3 -68.3 -39.3 39.9 22.8 3.9 15 17 A C H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 42,-1.0 0.664 86.9 87.7 -74.3 -16.6 37.1 25.0 5.3 16 18 A K T 3< S+ 0 0 106 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.877 107.0 21.5 -50.4 -43.0 37.1 23.1 8.6 17 19 A S T < S- 0 0 106 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.238 130.8 -84.1-110.5 12.4 39.8 25.4 10.0 18 20 A G < - 0 0 4 -3,-1.1 38,-0.2 37,-0.1 -1,-0.1 0.421 53.1-165.2 91.6 129.7 39.2 28.3 7.6 19 21 A S B -A 55 0A 0 36,-1.9 36,-2.0 -4,-0.1 2,-0.1 -0.997 19.2-123.9-153.6 144.9 40.7 28.5 4.2 20 22 A P > - 0 0 29 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.393 40.9-104.2 -79.7 166.2 41.4 30.9 1.3 21 23 A K H > S+ 0 0 52 32,-0.5 4,-2.6 1,-0.2 5,-0.1 0.882 118.1 56.1 -58.2 -42.7 40.1 30.2 -2.2 22 24 A T H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 105.8 51.2 -60.5 -37.6 43.5 29.1 -3.6 23 25 A R H > S+ 0 0 130 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.901 110.8 48.5 -66.3 -40.0 43.9 26.5 -0.9 24 26 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.917 109.0 55.4 -64.0 -43.1 40.5 25.1 -1.7 25 27 A M H X>S+ 0 0 20 -4,-2.6 5,-2.2 1,-0.2 4,-0.6 0.927 113.1 38.6 -55.8 -51.1 41.4 25.0 -5.4 26 28 A Y H <5S+ 0 0 178 -4,-2.2 3,-0.3 3,-0.2 -1,-0.2 0.865 113.8 56.1 -71.5 -34.8 44.5 22.9 -4.9 27 29 A G H <5S+ 0 0 39 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.884 116.7 34.8 -64.1 -38.5 42.9 20.7 -2.3 28 30 A A H <5S- 0 0 2 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.466 107.0-127.4 -93.9 -3.0 40.1 19.7 -4.6 29 31 A N T <5 + 0 0 133 -4,-0.6 2,-0.3 -3,-0.3 -3,-0.2 0.931 59.8 141.1 54.3 53.8 42.3 19.8 -7.7 30 32 A L < - 0 0 23 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.795 57.4-100.5-120.5 161.5 39.9 22.1 -9.6 31 33 A S > - 0 0 71 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.334 41.0-107.8 -72.2 164.9 40.5 25.1 -11.9 32 34 A Y H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.930 121.0 50.4 -61.3 -43.7 40.0 28.5 -10.4 33 35 A A H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.904 111.2 46.4 -61.2 -44.4 36.8 28.9 -12.2 34 36 A L H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.850 107.5 58.2 -68.6 -32.9 35.3 25.6 -11.1 35 37 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.922 105.4 50.7 -61.4 -42.4 36.4 26.3 -7.5 36 38 A G H X S+ 0 0 19 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.898 108.6 51.4 -61.7 -40.9 34.3 29.4 -7.6 37 39 A R H X S+ 0 0 179 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.895 111.7 45.9 -64.9 -40.0 31.3 27.5 -8.9 38 40 A Y H X S+ 0 0 36 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.905 112.6 51.1 -69.1 -40.2 31.6 24.9 -6.1 39 41 A I H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.925 110.1 49.4 -61.9 -44.4 32.0 27.6 -3.5 40 42 A K H X S+ 0 0 130 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.912 110.8 50.8 -61.1 -43.0 28.9 29.4 -4.8 41 43 A M H X S+ 0 0 63 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.932 113.2 44.2 -60.9 -46.3 26.9 26.2 -4.7 42 44 A L H <>S+ 0 0 3 -4,-2.5 5,-3.0 1,-0.2 6,-1.1 0.819 113.2 51.4 -70.3 -29.9 28.0 25.4 -1.1 43 45 A M H ><5S+ 0 0 67 -4,-2.3 3,-1.3 3,-0.2 -1,-0.2 0.901 107.4 52.7 -72.9 -39.2 27.4 29.0 0.0 44 46 A D H 3<5S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.840 110.7 47.6 -64.0 -32.5 23.9 29.0 -1.5 45 47 A L T 3<5S- 0 0 88 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.410 113.4-123.1 -87.2 1.8 23.2 25.9 0.5 46 48 A E T < 5S+ 0 0 138 -3,-1.3 15,-0.3 2,-0.1 14,-0.3 0.853 76.1 126.5 58.4 38.0 24.6 27.5 3.6 47 49 A I S S-B 54 0A 103 3,-2.6 3,-1.8 -2,-0.4 2,-0.6 -0.887 70.7 -56.6-124.7 95.3 34.7 35.8 6.7 52 54 A G T 3 S- 0 0 66 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.592 121.7 -16.4 73.4-117.9 36.9 38.2 4.7 53 55 A K T 3 S+ 0 0 181 -2,-0.6 -32,-0.5 -3,-0.1 2,-0.3 0.412 123.2 90.6 -99.5 -1.0 39.1 36.2 2.4 54 56 A Q E < - B 0 51A 63 -3,-1.8 -3,-2.6 -34,-0.1 2,-0.4 -0.686 61.5-150.3-101.2 150.5 38.5 33.0 4.4 55 57 A Y E +AB 19 50A 23 -36,-2.0 -36,-1.9 -2,-0.3 2,-0.3 -0.962 21.3 177.5-117.5 134.0 35.8 30.3 3.9 56 58 A M E - B 0 49A 41 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.2 -0.859 30.6 -97.2-132.7 165.8 34.6 28.3 6.9 57 59 A L E - B 0 48A 10 -42,-1.0 -9,-0.2 -2,-0.3 2,-0.2 -0.573 27.4-143.7 -84.9 148.0 32.1 25.6 7.7 58 60 A T > - 0 0 29 -11,-2.0 4,-2.3 -2,-0.2 5,-0.2 -0.490 40.1 -95.5 -95.2 173.6 28.6 26.4 9.1 59 61 A K H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 130.8 53.7 -57.5 -40.7 27.1 24.0 11.6 60 62 A K H > S+ 0 0 103 -14,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.909 108.8 48.5 -59.0 -43.9 25.3 22.4 8.6 61 63 A G H > S+ 0 0 0 -14,-0.3 4,-2.6 -15,-0.3 -1,-0.2 0.850 108.1 54.0 -66.6 -35.3 28.6 22.0 6.9 62 64 A E H X S+ 0 0 86 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.918 110.4 46.7 -64.4 -43.7 30.3 20.4 9.9 63 65 A E H X S+ 0 0 108 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.878 111.9 51.6 -66.2 -38.1 27.5 17.8 10.2 64 66 A L H X S+ 0 0 56 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.929 109.0 49.5 -65.4 -44.6 27.8 17.1 6.4 65 67 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.908 110.6 51.2 -61.1 -40.7 31.6 16.6 6.6 66 68 A E H X S+ 0 0 102 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.907 109.4 50.2 -62.6 -42.3 31.1 14.2 9.6 67 69 A D H X S+ 0 0 104 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.896 110.9 49.2 -63.4 -40.3 28.5 12.2 7.6 68 70 A I H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 111.2 49.1 -66.1 -42.7 30.9 12.0 4.6 69 71 A R H X S+ 0 0 89 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.909 112.5 48.4 -62.3 -40.7 33.7 10.8 6.9 70 72 A K H X S+ 0 0 134 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.904 110.0 52.7 -64.5 -41.7 31.4 8.2 8.4 71 73 A F H X S+ 0 0 112 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.923 109.1 48.7 -59.9 -46.2 30.3 7.1 5.0 72 74 A N H X S+ 0 0 32 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.854 110.2 51.2 -64.7 -34.6 33.9 6.6 3.8 73 75 A E H X S+ 0 0 91 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.892 108.7 51.9 -69.2 -38.2 34.7 4.6 7.0 74 76 A M H X S+ 0 0 97 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 108.8 50.8 -62.9 -41.5 31.6 2.4 6.3 75 77 A R H X S+ 0 0 105 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.914 109.2 51.0 -62.5 -43.6 32.9 1.8 2.8 76 78 A K H X S+ 0 0 114 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.935 113.0 44.6 -59.6 -48.3 36.3 0.8 4.0 77 79 A N H X S+ 0 0 86 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.865 113.5 51.2 -65.5 -36.4 34.8 -1.7 6.5 78 80 A M H X S+ 0 0 118 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.942 108.8 50.3 -66.4 -46.7 32.5 -3.0 3.9 79 81 A D H X S+ 0 0 95 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.889 111.6 49.2 -58.2 -40.2 35.3 -3.5 1.4 80 82 A Q H X S+ 0 0 126 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.903 110.1 49.6 -68.1 -39.7 37.3 -5.4 4.0 81 83 A L H X S+ 0 0 99 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.856 107.6 55.6 -66.8 -33.3 34.4 -7.6 4.9 82 84 A K H X S+ 0 0 107 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.883 105.8 51.4 -65.5 -36.6 33.8 -8.4 1.3 83 85 A E H X S+ 0 0 133 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.887 109.5 50.5 -66.2 -37.6 37.5 -9.5 1.1 84 86 A K H X S+ 0 0 137 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.947 112.5 46.2 -64.1 -48.2 36.8 -11.8 4.1 85 87 A I H X S+ 0 0 77 -4,-2.6 4,-1.7 1,-0.2 3,-0.4 0.931 112.9 49.4 -60.4 -47.4 33.7 -13.2 2.4 86 88 A N H X S+ 0 0 69 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.862 105.5 57.6 -63.2 -34.5 35.5 -13.7 -0.9 87 89 A S H < S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.854 107.3 48.3 -64.1 -34.1 38.4 -15.5 0.8 88 90 A V H < S+ 0 0 115 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.863 118.4 39.5 -73.0 -36.2 36.1 -18.1 2.2 89 91 A L H < 0 0 141 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.525 360.0 360.0 -90.1 -7.3 34.4 -18.6 -1.1 90 92 A S < 0 0 121 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 -0.142 360.0 360.0-175.0 360.0 37.7 -18.4 -3.1