==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 07-JUL-99 1QVC . COMPND 2 MOLECULE: SINGLE STRANDED DNA BINDING PROTEIN MONOMER; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.MATSUMOTO,Y.MORIMOTO,N.SHIBATA,N.SHIMAMOTO,T.TSUKIHARA,N.Y . 573 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 30.5 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 1 0.2 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 . 64 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 4 2 5 1 4 4 4 0 0 0 2 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 2 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 A 0 0 14 0, 0.0 405,-0.2 0, 0.0 404,-0.2 0.000 360.0 360.0 360.0 154.9 25.1 -15.5 7.7 2 2 A S + 0 0 41 2,-0.1 181,-0.3 156,-0.1 157,-0.2 0.894 360.0 68.4 -94.7 -62.1 22.2 -15.0 10.1 3 3 A R + 0 0 47 408,-0.2 180,-3.0 179,-0.2 2,-0.1 0.768 68.6 170.3 -22.0 -92.5 23.7 -14.8 13.6 4 4 A G - 0 0 7 178,-0.2 2,-0.4 154,-0.1 154,-0.2 -0.396 37.1 -70.0 98.1-177.8 25.6 -11.5 13.6 5 5 A V E -A 157 0A 12 152,-1.7 152,-1.6 -2,-0.1 2,-0.5 -0.977 32.5-176.9-124.6 129.9 27.2 -9.5 16.4 6 6 A N E +A 156 0A 25 -2,-0.4 2,-0.4 150,-0.2 150,-0.2 -0.812 26.8 154.6-125.4 86.7 25.4 -7.7 19.2 7 7 A K E -A 155 0A 20 148,-2.1 148,-2.9 -2,-0.5 2,-0.4 -0.957 21.2-176.7-123.3 134.6 28.1 -5.9 21.2 8 8 A V E -AB 154 81A 0 73,-2.5 73,-2.0 -2,-0.4 2,-0.5 -0.997 6.2-165.9-129.5 128.3 28.0 -2.8 23.5 9 9 A I E -AB 153 80A 1 144,-2.0 144,-2.0 -2,-0.4 2,-0.4 -0.961 14.8-178.9-115.7 119.9 31.0 -1.3 25.2 10 10 A L E -AB 152 79A 0 69,-2.1 69,-3.0 -2,-0.5 2,-0.4 -0.930 20.1-179.6-124.9 146.1 30.4 1.2 28.0 11 11 A V E +AB 151 78A 0 140,-2.1 140,-2.0 -2,-0.4 2,-0.3 -0.903 39.8 109.7-138.5 106.2 32.5 3.3 30.3 12 12 A G E - B 0 77A 3 65,-1.4 65,-2.3 -2,-0.4 2,-0.3 -0.905 60.3 -80.7-158.7-171.0 30.6 5.5 32.7 13 13 A N E -CB 35 76A 58 22,-0.9 22,-1.7 -2,-0.3 2,-0.2 -0.802 42.8-109.2-106.5 145.4 29.5 6.3 36.3 14 14 A L E -C 34 0A 6 61,-1.4 60,-1.4 58,-0.4 20,-0.2 -0.528 19.0-153.3 -71.1 135.9 26.7 4.7 38.2 15 15 A G S S- 0 0 22 18,-2.1 2,-0.3 -2,-0.2 -1,-0.2 0.644 74.5 -9.3 -84.1 -14.3 23.8 7.1 38.6 16 16 A Q S S- 0 0 99 17,-0.4 17,-0.3 56,-0.1 58,-0.2 -0.960 95.7 -53.7-166.3 177.1 22.7 5.4 41.7 17 17 A D - 0 0 98 -2,-0.3 2,-0.8 1,-0.1 55,-0.1 -0.356 67.7 -91.3 -66.1 142.3 23.3 2.3 44.0 18 18 A P - 0 0 12 0, 0.0 2,-2.1 0, 0.0 14,-0.2 -0.374 35.9-145.2 -58.2 98.5 23.0 -1.1 42.3 19 19 A E E -D 31 0A 127 12,-1.2 12,-1.9 -2,-0.8 2,-0.2 -0.463 31.2-177.9 -68.9 83.3 19.3 -2.0 42.7 20 20 A V E +D 30 0A 29 -2,-2.1 2,-0.3 10,-0.2 10,-0.2 -0.543 11.4 173.1 -88.0 152.0 19.9 -5.7 43.2 21 21 A R E -D 29 0A 186 8,-2.5 8,-1.3 -2,-0.2 43,-0.0 -0.921 17.7-146.6-160.8 131.4 17.2 -8.4 43.6 22 22 A Y - 0 0 153 -2,-0.3 6,-0.1 6,-0.2 5,-0.1 -0.040 16.2-171.3 -82.9-168.8 17.2 -12.1 43.8 23 23 A M - 0 0 94 3,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.791 30.9-111.7 175.2 141.4 14.5 -14.5 42.6 24 24 A P S S+ 0 0 140 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.937 108.9 24.3 -42.7 -82.4 13.5 -18.2 42.7 25 25 A N S S+ 0 0 123 407,-0.1 408,-0.2 408,-0.0 -2,-0.1 0.979 120.8 53.4 -52.1 -76.3 13.9 -19.4 39.1 26 26 A G S S- 0 0 24 1,-0.1 -3,-0.2 -4,-0.1 3,-0.1 -0.376 84.8-132.7 -65.4 139.8 16.4 -16.9 37.8 27 27 A G - 0 0 57 1,-0.2 2,-0.4 -5,-0.1 -4,-0.1 0.706 64.0 -18.7 -61.5-126.5 19.6 -16.5 39.8 28 28 A A - 0 0 9 -6,-0.1 33,-1.2 -8,-0.0 2,-0.3 -0.699 63.8-176.5 -89.6 136.5 20.9 -13.1 40.8 29 29 A V E -DE 21 60A 29 -8,-1.3 -8,-2.5 -2,-0.4 2,-0.3 -0.952 3.1-179.2-129.6 149.6 19.7 -10.0 38.8 30 30 A A E -DE 20 59A 1 29,-1.7 29,-2.6 -2,-0.3 2,-0.5 -0.931 13.6-154.6-154.9 126.6 20.7 -6.4 39.2 31 31 A N E +DE 19 58A 70 -12,-1.9 -12,-1.2 -2,-0.3 2,-0.3 -0.880 21.2 172.8-104.1 129.8 19.6 -3.2 37.4 32 32 A I E - E 0 57A 7 25,-2.4 25,-2.3 -2,-0.5 2,-0.4 -0.883 24.6-132.5-131.2 163.9 22.0 -0.3 37.2 33 33 A T E - E 0 56A 20 -17,-0.3 -18,-2.1 -2,-0.3 -17,-0.4 -0.965 20.5-167.0-120.4 134.2 22.1 3.1 35.5 34 34 A L E -CE 14 55A 1 21,-2.3 21,-3.0 -2,-0.4 2,-0.3 -0.961 4.3-155.5-127.9 139.0 25.1 4.4 33.6 35 35 A A E +CE 13 54A 17 -22,-1.7 -22,-0.9 -2,-0.4 2,-0.3 -0.833 13.8 170.4-113.0 146.9 25.9 7.9 32.3 36 36 A T E - E 0 53A 5 17,-1.7 17,-2.6 -2,-0.3 2,-0.3 -0.945 14.3-164.1-143.5 157.0 28.2 9.0 29.4 37 37 A S - 0 0 25 112,-3.0 2,-0.3 -2,-0.3 15,-0.2 -0.968 15.5-166.7-148.0 163.5 28.5 12.4 27.9 38 38 A E - 0 0 53 13,-0.4 13,-0.8 -2,-0.3 2,-0.4 -0.974 8.5-171.5-151.7 133.1 29.8 14.5 25.0 39 39 A S - 0 0 49 -2,-0.3 2,-0.3 11,-0.2 11,-0.1 -0.993 13.9-141.7-134.4 132.3 30.3 18.3 24.6 40 40 A W - 0 0 108 -2,-0.4 9,-0.7 1,-0.1 -2,-0.0 -0.676 18.9-129.2 -92.3 143.7 31.1 20.4 21.5 41 41 A R S S+ 0 0 205 -2,-0.3 -1,-0.1 7,-0.1 -2,-0.0 0.271 75.2 112.5 -73.6 13.3 33.5 23.4 21.7 42 42 A D - 0 0 89 7,-0.0 2,-0.2 1,-0.0 7,-0.0 0.354 54.6-145.4 -65.8-155.0 30.8 25.4 19.9 43 43 A K + 0 0 157 5,-0.1 5,-0.2 1,-0.1 4,-0.1 -0.826 25.1 175.8-179.0 138.6 28.9 28.3 21.4 44 44 A A S S- 0 0 80 3,-0.9 4,-0.1 -2,-0.2 -1,-0.1 0.747 92.0 -9.8-112.5 -60.3 25.4 29.9 21.2 45 45 A T S S- 0 0 137 2,-0.2 3,-0.1 3,-0.1 -2,-0.0 0.326 130.5 -47.7-123.2 -0.1 25.3 32.7 23.8 46 46 A G S S+ 0 0 46 1,-0.6 0, 0.0 2,-0.0 0, 0.0 -0.282 112.1 41.5 170.3 -76.1 28.5 32.0 25.6 47 47 A E S S- 0 0 118 1,-0.2 -3,-0.9 -4,-0.1 -1,-0.6 0.049 77.2-100.8 -85.5-163.6 29.5 28.6 26.7 48 48 A M - 0 0 77 -5,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.034 37.7-102.7-100.1-150.1 29.1 25.2 25.1 49 49 A K - 0 0 89 -9,-0.7 2,-0.3 -2,-0.1 -1,-0.1 -0.824 16.5-146.4-136.3 174.4 26.5 22.4 25.6 50 50 A E + 0 0 137 -2,-0.3 2,-0.2 -11,-0.1 -11,-0.2 -0.994 12.2 176.9-147.2 140.0 26.1 19.0 27.3 51 51 A Q - 0 0 66 -13,-0.8 -13,-0.4 -2,-0.3 2,-0.3 -0.722 12.6-171.8-146.1 89.4 24.1 15.9 26.4 52 52 A T - 0 0 46 -2,-0.2 2,-0.4 -15,-0.2 -15,-0.2 -0.601 11.3-146.5 -87.2 145.3 24.5 12.9 28.7 53 53 A E E -E 36 0A 22 -17,-2.6 -17,-1.7 -2,-0.3 2,-0.5 -0.867 4.5-151.3-107.2 143.1 23.0 9.5 28.0 54 54 A W E -E 35 0A 122 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.965 13.8-158.5-114.4 130.0 21.7 7.2 30.7 55 55 A H E -E 34 0A 8 -21,-3.0 -21,-2.3 -2,-0.5 2,-0.8 -0.905 14.0-136.4-113.3 139.5 22.0 3.5 29.9 56 56 A R E -E 33 0A 87 42,-0.4 44,-3.5 -2,-0.4 2,-0.4 -0.846 29.3-172.5 -93.7 112.3 19.9 0.8 31.5 57 57 A V E -Ef 32 100A 1 -25,-2.3 -25,-2.4 -2,-0.8 2,-0.4 -0.868 9.8-159.6-109.3 142.9 22.3 -2.0 32.3 58 58 A V E -Ef 31 101A 15 42,-3.4 44,-3.6 -2,-0.4 2,-0.3 -0.983 5.8-166.3-122.5 130.3 21.3 -5.4 33.5 59 59 A L E -Ef 30 102A 0 -29,-2.6 -29,-1.7 -2,-0.4 2,-0.3 -0.882 5.1-171.4-115.1 148.5 23.7 -7.8 35.3 60 60 A F E > +E 29 0A 57 42,-0.9 3,-0.8 -2,-0.3 4,-0.5 -0.856 46.7 5.4-132.1 166.7 23.2 -11.5 36.0 61 61 A G T >> S- 0 0 36 -33,-1.2 4,-1.0 -2,-0.3 3,-0.9 -0.141 124.3 -14.5 60.4-151.3 25.0 -14.2 38.0 62 62 A K H 3> S+ 0 0 144 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.825 130.6 68.9 -54.8 -31.6 28.0 -13.4 40.2 63 63 A L H <> S+ 0 0 60 -3,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.918 97.2 49.2 -54.3 -48.0 28.2 -10.1 38.5 64 64 A A H <> S+ 0 0 0 -3,-0.9 4,-1.5 -4,-0.5 -1,-0.2 0.785 111.8 49.8 -64.3 -28.5 25.0 -8.8 40.0 65 65 A E H X S+ 0 0 68 -4,-1.0 4,-2.4 -3,-0.4 -1,-0.2 0.902 110.8 48.7 -75.7 -42.5 26.2 -9.9 43.5 66 66 A V H X>S+ 0 0 37 -4,-2.6 4,-3.0 1,-0.2 5,-0.7 0.903 109.0 54.3 -62.3 -42.5 29.5 -8.2 43.0 67 67 A A H X5S+ 0 0 2 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.929 110.5 46.5 -57.7 -46.2 27.8 -5.0 41.9 68 68 A S H <5S+ 0 0 49 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.918 118.3 39.7 -63.3 -48.0 25.7 -5.0 45.0 69 69 A E H <5S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.876 135.2 14.2 -72.3 -39.1 28.5 -5.6 47.5 70 70 A Y H <5S+ 0 0 148 -4,-3.0 2,-0.4 -5,-0.2 -3,-0.2 0.635 99.0 94.9-115.8 -15.6 31.2 -3.5 45.9 71 71 A L << - 0 0 2 -4,-2.0 2,-0.3 -5,-0.7 6,-0.0 -0.657 50.6-175.5 -85.7 133.0 29.6 -1.1 43.3 72 72 A R > - 0 0 120 -2,-0.4 3,-2.8 -55,-0.1 -58,-0.4 -0.894 37.1 -85.6-126.7 155.2 28.7 2.4 44.4 73 73 A K T 3 S+ 0 0 113 -2,-0.3 -58,-0.2 1,-0.3 -56,-0.1 -0.336 119.4 23.9 -56.2 127.7 27.0 5.4 43.0 74 74 A G T 3 S+ 0 0 39 -60,-1.4 -1,-0.3 1,-0.4 -59,-0.1 0.168 87.9 139.4 100.2 -18.7 29.7 7.4 41.1 75 75 A S < - 0 0 16 -3,-2.8 -61,-1.4 -62,-0.1 2,-0.5 -0.314 51.2-130.8 -59.8 139.0 31.9 4.3 40.6 76 76 A Q E +B 13 0A 7 -63,-0.2 35,-3.6 -3,-0.1 2,-0.3 -0.830 35.0 173.6 -96.6 127.8 33.5 4.3 37.1 77 77 A V E -BG 12 110A 1 -65,-2.3 -65,-1.4 -2,-0.5 2,-0.4 -0.890 31.3-133.5-133.4 162.9 33.1 1.0 35.4 78 78 A Y E -BG 11 109A 5 31,-2.3 31,-2.2 -2,-0.3 2,-0.3 -0.942 29.9-168.9-112.8 133.8 33.8 -0.7 32.0 79 79 A I E -BG 10 108A 0 -69,-3.0 -69,-2.1 -2,-0.4 2,-0.4 -0.927 17.8-175.8-129.3 152.7 30.9 -2.8 30.6 80 80 A E E +BG 9 107A 21 27,-1.6 27,-1.8 -2,-0.3 23,-0.2 -0.943 33.0 123.4-146.5 117.9 30.6 -5.2 27.8 81 81 A G E -B 8 0A 9 -73,-2.0 -73,-2.5 -2,-0.4 2,-0.3 -0.837 51.9 -93.3-156.2-166.6 27.1 -6.6 27.0 82 82 A Q E -H 101 0A 48 19,-2.6 19,-3.3 -2,-0.2 2,-0.4 -0.898 36.4-106.3-124.1 154.5 24.5 -7.0 24.4 83 83 A L E -H 100 0A 9 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.647 37.1-179.9 -82.1 131.9 21.4 -4.9 23.5 84 84 A R E -H 99 0A 108 15,-3.1 15,-2.9 -2,-0.4 2,-0.7 -0.964 16.0-159.4-136.3 118.9 18.1 -6.3 24.5 85 85 A T E -H 98 0A 40 -2,-0.4 2,-0.4 13,-0.3 13,-0.3 -0.870 16.3-167.6 -97.8 119.2 14.7 -4.8 23.9 86 86 A R E -H 97 0A 87 11,-2.9 11,-3.0 -2,-0.7 2,-0.3 -0.913 10.0-143.9-110.7 134.7 12.1 -6.2 26.2 87 87 A K E +H 96 0A 87 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.646 34.6 140.8 -91.8 149.8 8.4 -5.6 25.8 88 88 A W E -H 95 0A 83 7,-2.7 7,-2.7 -2,-0.3 2,-0.2 -0.872 32.6-141.6-163.3-163.0 6.1 -5.3 28.8 89 89 A T + 0 0 79 -2,-0.2 4,-0.1 5,-0.2 -2,-0.0 -0.691 18.8 171.6 178.3 124.1 3.1 -3.5 30.4 90 90 A D S S+ 0 0 119 2,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.609 97.1 7.8-109.1 -23.8 2.2 -2.2 33.8 91 91 A Q S S- 0 0 171 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.668 115.1 -85.7-120.8 -57.1 -0.9 -0.3 32.8 92 92 A S S S+ 0 0 80 -4,-0.0 -1,-0.4 0, 0.0 -2,-0.3 -0.936 92.8 82.5 163.9-174.2 -1.7 -1.2 29.2 93 93 A G S S- 0 0 65 -2,-0.3 -4,-0.1 -4,-0.1 0, 0.0 0.340 96.6-101.8 72.9 -9.9 -0.7 -0.1 25.7 94 94 A Q - 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