==== 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 07-MAY-03 1UDV . COMPND 2 MOLECULE: DNA BINDING PROTEIN SSO10B; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR C.-C.CHOU,T.-W.LIN,C.-Y.CHEN,A.H.J.WANG . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 23.0 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 . 1 0.6 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 . 18 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 2 0 0 2 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 2 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 2 A T 0 0 163 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.4 -80.2 -292.4 -33.9 2 3 A E + 0 0 155 2,-0.0 4,-0.2 4,-0.0 0, 0.0 -0.455 360.0 137.1 -96.3 60.5 -77.7 -293.1 -31.1 3 4 A K + 0 0 140 -2,-0.9 3,-0.1 2,-0.1 0, 0.0 0.311 22.6 74.0 -82.0-147.3 -78.4 -296.8 -30.7 4 5 A L S S- 0 0 124 1,-0.1 2,-0.8 29,-0.0 29,-0.1 -0.110 99.4 -57.9 67.6-170.1 -76.0 -299.7 -30.2 5 6 A N + 0 0 80 27,-0.4 29,-2.1 2,-0.0 2,-0.4 -0.848 66.3 177.6-110.3 91.7 -74.2 -300.4 -26.9 6 7 A E E -a 34 0A 69 -2,-0.8 2,-0.5 27,-0.2 29,-0.2 -0.787 14.5-160.6 -98.1 137.5 -72.2 -297.2 -26.3 7 8 A I E -a 35 0A 34 27,-3.3 29,-2.7 -2,-0.4 2,-0.6 -0.982 11.2-143.6-119.4 124.4 -70.1 -296.8 -23.2 8 9 A V E -a 36 0A 65 -2,-0.5 2,-0.7 27,-0.2 29,-0.2 -0.785 20.8-124.4 -90.2 122.5 -69.2 -293.2 -22.2 9 10 A V - 0 0 5 27,-3.1 29,-0.4 -2,-0.6 2,-0.2 -0.543 34.1-152.1 -68.0 110.8 -65.7 -293.1 -20.8 10 11 A R - 0 0 127 -2,-0.7 3,-0.3 1,-0.1 8,-0.1 -0.508 21.7-139.4 -87.1 153.2 -66.3 -291.4 -17.4 11 12 A K S S+ 0 0 112 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.754 104.6 55.5 -79.7 -22.9 -63.8 -289.3 -15.4 12 13 A T S S+ 0 0 111 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.554 96.7 67.3 -88.0 -10.3 -65.0 -291.1 -12.2 13 14 A K S S- 0 0 64 -3,-0.3 5,-0.0 2,-0.0 -3,-0.0 -0.931 85.2-122.9-110.0 135.0 -64.3 -294.7 -13.3 14 15 A N > - 0 0 102 -2,-0.4 4,-1.9 1,-0.1 3,-0.3 -0.258 26.0-104.8 -74.9 165.2 -60.7 -295.8 -13.8 15 16 A V H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.882 118.6 52.8 -54.0 -45.3 -59.4 -297.3 -17.1 16 17 A E H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.857 105.9 54.5 -63.3 -36.6 -59.3 -300.9 -15.8 17 18 A D H > S+ 0 0 54 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.952 109.4 47.5 -62.4 -47.0 -62.9 -300.7 -14.7 18 19 A H H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.908 111.2 51.6 -59.6 -44.8 -64.0 -299.6 -18.2 19 20 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.935 111.5 46.0 -58.3 -46.5 -61.9 -302.4 -19.8 20 21 A L H X S+ 0 0 83 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.863 109.5 56.0 -65.7 -35.0 -63.5 -305.0 -17.5 21 22 A D H X S+ 0 0 54 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.893 107.0 49.4 -64.2 -40.6 -67.0 -303.5 -18.3 22 23 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-0.3 0.910 108.8 51.4 -65.7 -43.6 -66.4 -304.0 -22.0 23 24 A I H X S+ 0 0 29 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.850 102.7 60.4 -63.4 -32.3 -65.3 -307.6 -21.7 24 25 A V H X S+ 0 0 86 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.899 109.2 43.9 -60.6 -39.0 -68.5 -308.3 -19.6 25 26 A L H ><>S+ 0 0 30 -4,-1.3 5,-1.6 -3,-0.3 3,-1.4 0.974 112.0 52.2 -69.1 -53.1 -70.4 -307.2 -22.7 26 27 A F H ><5S+ 0 0 1 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.894 105.4 55.8 -47.7 -48.4 -68.2 -309.2 -25.1 27 28 A N H 3<5S+ 0 0 117 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.727 103.2 53.8 -62.0 -24.2 -68.6 -312.4 -23.1 28 29 A Q T <<5S- 0 0 128 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.348 127.7 -91.5 -94.6 10.1 -72.4 -312.4 -23.2 29 30 A G T < 5S+ 0 0 54 -3,-1.8 2,-1.5 -4,-0.3 -3,-0.2 0.417 85.7 130.5 102.1 -5.2 -72.5 -312.1 -27.0 30 31 A I < + 0 0 43 -5,-1.6 -1,-0.2 1,-0.2 -2,-0.1 -0.715 32.7 177.2 -83.8 92.3 -72.6 -308.4 -27.5 31 32 A D + 0 0 80 -2,-1.5 55,-3.1 -3,-0.1 2,-0.5 0.592 54.8 56.5 -76.1 -17.3 -69.8 -308.4 -30.0 32 33 A E E + B 0 85A 78 53,-0.2 -27,-0.4 -3,-0.1 2,-0.3 -0.975 61.3 174.5-124.1 124.9 -69.6 -304.7 -31.0 33 34 A V E - B 0 84A 0 51,-2.2 51,-3.5 -2,-0.5 2,-0.5 -0.948 20.5-143.5-128.2 147.9 -69.1 -301.9 -28.5 34 35 A I E -aB 6 83A 18 -29,-2.1 -27,-3.3 -2,-0.3 2,-0.5 -0.953 8.4-157.0-115.7 119.0 -68.6 -298.2 -28.9 35 36 A L E -aB 7 82A 0 47,-2.7 47,-2.6 -2,-0.5 2,-0.5 -0.829 13.6-166.2 -92.0 125.1 -66.3 -296.3 -26.6 36 37 A K E +aB 8 81A 29 -29,-2.7 -27,-3.1 -2,-0.5 2,-0.4 -0.949 9.7 177.7-117.6 132.9 -67.1 -292.6 -26.5 37 38 A G E - B 0 80A 0 43,-2.0 43,-2.3 -2,-0.5 2,-0.4 -0.998 6.7-166.9-134.5 130.3 -64.8 -290.0 -25.0 38 39 A T E > - B 0 79A 20 -2,-0.4 3,-1.8 -29,-0.4 41,-0.3 -0.913 55.1 -27.3-117.9 145.5 -65.4 -286.2 -24.9 39 40 A G T > S- 0 0 11 39,-3.0 3,-1.5 -2,-0.4 4,-0.3 -0.315 133.2 -1.6 59.6-128.7 -63.0 -283.4 -24.1 40 41 A R T >> S+ 0 0 181 1,-0.3 3,-0.9 2,-0.2 4,-0.7 0.738 127.3 69.7 -67.8 -21.8 -60.1 -284.4 -21.9 41 42 A E H <> S+ 0 0 28 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.480 75.3 84.0 -75.5 -1.9 -61.6 -287.9 -21.7 42 43 A I H <> S+ 0 0 0 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.921 91.2 49.4 -64.0 -42.0 -60.7 -288.5 -25.3 43 44 A S H <> S+ 0 0 6 -3,-0.9 4,-2.2 -4,-0.3 -1,-0.2 0.920 109.2 52.4 -61.1 -43.6 -57.2 -289.5 -24.1 44 45 A K H X S+ 0 0 37 -4,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.906 103.6 56.5 -61.6 -42.0 -58.8 -291.8 -21.5 45 46 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.896 108.2 47.5 -57.6 -41.8 -60.9 -293.6 -24.2 46 47 A V H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.912 109.2 54.8 -65.8 -40.1 -57.7 -294.4 -26.2 47 48 A D H X S+ 0 0 37 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.908 107.1 50.6 -58.5 -41.4 -56.2 -295.6 -22.9 48 49 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.943 110.5 49.0 -62.9 -46.3 -59.1 -298.0 -22.4 49 50 A Y H X S+ 0 0 23 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.941 110.1 50.9 -58.7 -47.5 -58.8 -299.3 -25.9 50 51 A N H X S+ 0 0 18 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.899 111.1 47.8 -58.2 -40.9 -55.0 -299.9 -25.5 51 52 A S H X S+ 0 0 27 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.866 112.7 49.8 -66.2 -38.0 -55.6 -301.8 -22.2 52 53 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 5,-0.3 0.930 111.0 49.5 -65.9 -45.0 -58.3 -303.9 -23.9 53 54 A K H X S+ 0 0 62 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.869 105.8 57.6 -62.6 -37.6 -56.0 -304.6 -26.8 54 55 A D H < S+ 0 0 103 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.883 115.3 35.0 -63.9 -36.6 -53.2 -305.7 -24.5 55 56 A R H < S+ 0 0 90 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.710 127.4 34.9 -93.8 -16.4 -55.3 -308.3 -22.8 56 57 A L H >< S+ 0 0 38 -4,-1.9 3,-3.0 1,-0.2 -3,-0.2 0.606 79.5 172.4-107.0 -16.6 -57.4 -309.5 -25.8 57 58 A G G >< S+ 0 0 27 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.2 -0.163 74.9 5.5 47.6-124.3 -54.8 -309.1 -28.6 58 59 A D G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.0 29,-0.1 0.621 120.7 79.2 -63.4 -12.0 -56.0 -310.6 -31.9 59 60 A G G < S+ 0 0 13 -3,-3.0 28,-3.1 -6,-0.1 2,-0.4 0.589 93.6 46.5 -74.2 -12.5 -59.3 -311.2 -30.1 60 61 A V E < -C 86 0A 0 -3,-1.7 2,-0.4 26,-0.3 26,-0.2 -0.983 67.4-163.2-132.5 144.3 -60.4 -307.5 -30.5 61 62 A Q E -C 85 0A 94 24,-2.2 24,-2.2 -2,-0.4 2,-1.2 -0.986 22.2-132.9-129.1 138.1 -60.3 -305.2 -33.5 62 63 A L E -C 84 0A 42 -2,-0.4 22,-0.2 1,-0.2 3,-0.1 -0.783 24.8-171.6 -87.9 99.7 -60.6 -301.5 -33.7 63 64 A V E - 0 0 69 20,-1.9 2,-0.3 -2,-1.2 -1,-0.2 0.970 58.6 -30.4 -57.7 -57.5 -63.2 -301.3 -36.5 64 65 A N E -C 83 0A 41 19,-0.8 19,-2.2 -3,-0.1 2,-0.4 -0.987 49.9-126.4-159.7 166.3 -62.9 -297.5 -37.0 65 66 A V E -C 82 0A 29 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.980 21.0-171.4-123.2 126.9 -62.2 -294.2 -35.3 66 67 A Q E -C 81 0A 92 15,-2.4 15,-2.1 -2,-0.4 2,-0.3 -0.974 2.8-175.5-123.7 122.8 -64.6 -291.3 -35.5 67 68 A T E +C 80 0A 27 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.864 18.2 137.2-114.5 148.5 -63.8 -287.8 -34.3 68 69 A G E -C 79 0A 9 11,-1.9 11,-2.0 -2,-0.3 2,-0.4 -0.874 44.4-100.0-163.3-164.7 -66.1 -284.8 -34.2 69 70 A S E +C 78 0A 47 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.998 34.8 178.8-139.6 132.7 -67.4 -281.8 -32.3 70 71 A E E -C 77 0A 48 7,-2.9 7,-0.8 -2,-0.4 9,-0.0 -0.439 32.3-108.9-120.2-165.4 -70.6 -281.5 -30.3 71 72 A V + 0 0 108 5,-0.2 3,-0.2 -2,-0.1 4,-0.2 0.928 49.6 144.4 -92.0 -71.9 -72.6 -279.1 -28.1 72 73 A R S S- 0 0 107 1,-0.2 4,-0.1 2,-0.1 -1,-0.0 -0.260 71.7 -2.6 63.3-149.6 -72.6 -280.2 -24.4 73 74 A D S S- 0 0 133 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.883 123.4 -52.6 -35.5 -87.7 -72.5 -277.5 -21.7 74 75 A R S S+ 0 0 199 1,-0.2 2,-0.3 -3,-0.2 -1,-0.1 0.496 117.0 54.8-136.8 -19.7 -72.3 -274.2 -23.6 75 76 A R S S- 0 0 172 -4,-0.2 2,-0.3 1,-0.0 -1,-0.2 -0.881 92.4 -86.7-123.9 155.5 -69.4 -274.5 -26.0 76 77 A R - 0 0 121 -2,-0.3 2,-0.4 -3,-0.1 -5,-0.2 -0.408 46.9-169.0 -62.0 116.0 -68.3 -276.9 -28.7 77 78 A I E - C 0 70A 39 -7,-0.8 -7,-2.9 -2,-0.3 2,-0.1 -0.850 19.3-117.8-109.6 145.0 -66.4 -279.8 -27.2 78 79 A S E - C 0 69A 5 -2,-0.4 -39,-3.0 -9,-0.2 2,-0.3 -0.403 31.5-173.4 -79.6 155.0 -64.5 -282.4 -29.1 79 80 A Y E -BC 38 68A 56 -11,-2.0 -11,-1.9 -41,-0.3 2,-0.3 -0.974 12.9-154.4-146.6 160.9 -65.3 -286.2 -29.0 80 81 A I E -BC 37 67A 0 -43,-2.3 -43,-2.0 -2,-0.3 2,-0.4 -0.980 3.6-158.0-137.1 146.4 -64.0 -289.5 -30.3 81 82 A L E -BC 36 66A 28 -15,-2.1 -15,-2.4 -2,-0.3 2,-0.7 -0.979 3.8-169.5-130.1 118.8 -65.7 -292.8 -31.0 82 83 A L E -BC 35 65A 0 -47,-2.6 -47,-2.7 -2,-0.4 2,-0.6 -0.932 11.6-155.4-109.0 109.9 -63.8 -296.1 -31.0 83 84 A R E -BC 34 64A 73 -19,-2.2 -20,-1.9 -2,-0.7 -19,-0.8 -0.782 14.3-166.5 -90.8 121.8 -65.8 -298.9 -32.4 84 85 A L E -BC 33 62A 0 -51,-3.5 -51,-2.2 -2,-0.6 2,-0.4 -0.850 10.9-166.9-112.1 143.0 -64.7 -302.2 -31.2 85 86 A K E -BC 32 61A 56 -24,-2.2 -24,-2.2 -2,-0.4 2,-0.5 -0.996 19.0-136.7-128.6 128.3 -65.5 -305.7 -32.4 86 87 A R E - C 0 60A 51 -55,-3.1 2,-0.4 -2,-0.4 -26,-0.3 -0.738 30.5-162.3 -81.4 128.5 -64.8 -308.9 -30.4 87 88 A V 0 0 24 -28,-3.1 -2,-0.0 -2,-0.5 0, 0.0 -0.916 360.0 360.0-119.6 144.4 -63.4 -311.4 -33.0 88 89 A Y 0 0 230 -2,-0.4 -28,-0.0 -28,-0.0 0, 0.0 -0.583 360.0 360.0-119.7 360.0 -63.0 -315.2 -32.8 89 !* 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 90 4 B K 0 0 186 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.0 -40.1 -286.2 -39.5 91 5 B L + 0 0 144 3,-0.0 29,-0.0 0, 0.0 0, 0.0 0.474 360.0 43.1-124.1 -14.7 -40.4 -282.9 -41.3 92 6 B N S S+ 0 0 47 2,-0.0 29,-2.6 28,-0.0 2,-0.4 0.043 92.9 101.6-119.5 21.3 -44.2 -282.9 -42.0 93 7 B E E -d 121 0B 93 27,-0.2 2,-0.7 29,-0.1 29,-0.2 -0.916 56.7-153.3-111.7 134.6 -45.2 -284.2 -38.6 94 8 B I E -d 122 0B 23 27,-3.9 29,-2.4 -2,-0.4 2,-0.7 -0.902 4.7-156.1-110.7 108.2 -46.6 -282.0 -35.9 95 9 B V E -d 123 0B 78 -2,-0.7 2,-0.4 27,-0.2 29,-0.2 -0.731 22.7-129.1 -83.1 114.8 -46.1 -283.2 -32.3 96 10 B V - 0 0 7 27,-3.4 29,-0.4 -2,-0.7 2,-0.3 -0.511 28.0-150.0 -66.9 121.6 -48.8 -281.6 -30.2 97 11 B R > - 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