==== 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 10-DEC-08 3FHW . COMPND 2 MOLECULE: PRIMOSOMAL REPLICATION PROTEIN N; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PARAPERTUSSIS; . AUTHOR A.P.KUZIN,H.NEELY,J.SEETHARAMAN,F.FOROUHAR,D.WANG,L.MAO,M.MA . 200 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 42.0 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 . 2 1.0 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 . 12 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.0 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+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 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 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 2 0 2 1 2 0 0 2 0 2 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 1 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 X 0 0 103 0, 0.0 108,-2.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 125.4 23.8 22.3 23.8 2 2 A N E +A 108 0A 12 106,-0.2 2,-0.4 132,-0.0 106,-0.2 -0.581 360.0 141.4-162.8 90.2 25.1 19.7 21.2 3 3 A T E -A 107 0A 28 104,-2.2 104,-2.5 -2,-0.1 2,-0.5 -0.964 23.9-172.3-143.4 121.7 27.4 21.1 18.6 4 4 A L E -AB 106 73A 0 69,-3.1 69,-1.9 -2,-0.4 2,-0.5 -0.971 4.5-166.9-110.8 125.0 30.6 19.5 17.0 5 5 A E E +AB 105 72A 84 100,-2.4 100,-2.2 -2,-0.5 2,-0.4 -0.965 19.4 173.7-106.7 128.1 32.7 21.6 14.7 6 6 A L E -AB 104 71A 0 65,-2.6 65,-2.8 -2,-0.5 2,-0.5 -0.998 33.1-143.4-139.9 133.4 35.2 19.4 12.8 7 7 A S E + B 0 70A 26 96,-2.5 2,-0.3 -2,-0.4 63,-0.2 -0.849 45.2 160.3 -86.5 134.2 37.8 19.9 10.0 8 8 A A E - B 0 69A 6 61,-2.7 61,-3.4 -2,-0.5 2,-0.4 -0.986 39.1-130.5-154.2 160.6 37.6 16.7 8.0 9 9 A R E -CB 31 68A 75 22,-2.4 22,-2.3 -2,-0.3 2,-0.7 -0.918 35.7-109.6-114.3 144.7 38.4 15.0 4.6 10 10 A V E +C 30 0A 3 57,-2.2 56,-3.1 -2,-0.4 20,-0.2 -0.648 39.0 167.3 -74.9 109.7 35.9 12.9 2.7 11 11 A L E S+ 0 0 73 18,-3.0 2,-0.3 -2,-0.7 19,-0.2 0.842 73.4 8.9 -85.5 -42.9 36.8 9.2 2.9 12 12 A E E -C 29 0A 118 17,-1.5 17,-2.2 52,-0.1 2,-0.4 -0.993 58.4-165.7-138.2 145.2 33.5 7.9 1.5 13 13 A C E -C 28 0A 33 -2,-0.3 15,-0.2 15,-0.2 52,-0.1 -0.968 22.9-141.6-130.1 116.2 30.5 9.6 -0.0 14 14 A G - 0 0 32 13,-3.1 48,-0.4 -2,-0.4 2,-0.1 -0.119 23.0 -97.8 -69.8 167.8 27.3 7.5 -0.3 15 15 A A - 0 0 83 1,-0.1 12,-0.4 46,-0.1 -1,-0.1 -0.449 61.5 -74.3 -74.6 159.9 24.8 7.4 -3.1 16 16 A X + 0 0 70 -2,-0.1 2,-0.2 10,-0.1 10,-0.2 -0.393 63.1 173.4 -61.7 129.8 21.7 9.5 -2.5 17 17 A R E -D 25 0A 149 8,-3.2 8,-2.6 -2,-0.1 2,-0.3 -0.560 18.5-132.2-122.7-173.5 19.4 7.8 0.0 18 18 A H E -D 24 0A 120 6,-0.3 35,-0.0 -2,-0.2 7,-0.0 -0.987 14.4-115.5-144.0 153.0 16.1 8.8 1.8 19 19 A T > - 0 0 33 4,-2.5 3,-2.7 -2,-0.3 6,-0.1 -0.450 45.1-100.3 -74.7 160.9 14.6 8.8 5.3 20 20 A P T 3 S+ 0 0 150 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.787 127.0 58.4 -52.1 -25.2 11.6 6.6 5.9 21 21 A A T 3 S- 0 0 97 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.374 124.5-103.3 -88.0 2.8 9.6 9.9 5.5 22 22 A G S < S+ 0 0 52 -3,-2.7 3,-0.1 1,-0.3 -1,-0.0 0.535 72.4 142.9 90.9 8.2 11.0 10.4 2.0 23 23 A L - 0 0 66 1,-0.1 -4,-2.5 30,-0.0 -1,-0.3 -0.633 60.4 -98.8 -80.8 136.6 13.5 13.2 2.8 24 24 A P E -D 18 0A 26 0, 0.0 30,-2.1 0, 0.0 2,-0.3 -0.245 46.5-174.9 -49.8 137.6 16.9 13.2 0.9 25 25 A A E -DE 17 53A 12 -8,-2.6 -8,-3.2 28,-0.2 2,-0.4 -0.998 10.2-175.4-142.5 137.8 19.6 11.5 3.0 26 26 A L E - E 0 52A 2 26,-2.4 26,-2.3 -2,-0.3 2,-0.4 -0.986 11.0-152.2-139.5 126.0 23.3 11.2 2.4 27 27 A E E - E 0 51A 61 -12,-0.4 -13,-3.1 -2,-0.4 2,-0.3 -0.809 14.2-177.0 -97.2 134.7 26.0 9.4 4.4 28 28 A L E -CE 13 50A 4 22,-2.7 22,-3.1 -2,-0.4 2,-0.5 -0.956 21.6-140.8-123.7 147.9 29.6 10.4 4.4 29 29 A L E -CE 12 49A 36 -17,-2.2 -18,-3.0 -2,-0.3 -17,-1.5 -0.964 29.0-166.6-102.9 121.6 32.7 8.8 6.1 30 30 A L E -CE 10 48A 0 18,-3.0 18,-3.1 -2,-0.5 2,-0.4 -0.855 13.1-158.3-114.6 141.6 35.0 11.6 7.4 31 31 A V E -CE 9 47A 10 -22,-2.3 -22,-2.4 -2,-0.4 2,-0.4 -0.977 7.5-167.7-118.6 130.8 38.5 11.6 8.7 32 32 A H E + E 0 46A 1 14,-3.2 14,-2.9 -2,-0.4 2,-0.4 -0.962 7.4 176.7-116.5 134.3 40.0 14.3 11.0 33 33 A E E + E 0 45A 107 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.993 22.5 123.9-136.2 128.2 43.7 14.7 11.7 34 34 A S E - E 0 44A 34 10,-2.2 10,-3.4 -2,-0.4 2,-0.5 -0.976 54.3-106.3-165.3 170.7 45.1 17.5 13.9 35 35 A E E + E 0 43A 170 -2,-0.3 8,-0.3 8,-0.3 2,-0.2 -0.964 39.7 179.2-108.5 130.2 47.1 18.5 16.9 36 36 A V - 0 0 27 6,-2.5 2,-0.5 -2,-0.5 -2,-0.0 -0.653 29.4-106.8-118.1 175.7 45.2 19.8 19.9 37 37 A V + 0 0 94 -2,-0.2 2,-0.4 3,-0.0 3,-0.0 -0.945 34.4 174.9-111.2 125.8 46.1 21.0 23.3 38 38 A E - 0 0 36 -2,-0.5 154,-0.1 1,-0.1 118,-0.1 -0.980 67.9 -16.0-132.9 122.7 45.3 18.8 26.4 39 39 A A 0 0 57 -2,-0.4 -1,-0.1 1,-0.2 117,-0.1 0.927 360.0 360.0 47.4 58.2 46.4 19.7 29.9 40 40 A G 0 0 104 -3,-0.0 -1,-0.2 116,-0.0 116,-0.0 0.574 360.0 360.0 96.7 360.0 49.0 22.3 29.0 41 ! 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 42 43 A R 0 0 130 0, 0.0 -6,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.8 48.7 15.7 21.4 43 44 A R E -E 35 0A 207 -8,-0.3 2,-0.4 2,-0.0 -8,-0.3 -0.823 360.0-158.4 -98.5 146.7 47.7 14.6 18.0 44 45 A V E -E 34 0A 3 -10,-3.4 -10,-2.2 -2,-0.4 2,-0.4 -0.983 11.2-174.2-123.4 132.7 44.2 13.3 17.2 45 46 A E E +E 33 0A 136 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.990 16.3 177.0-121.1 123.3 43.1 11.1 14.4 46 47 A L E -E 32 0A 2 -14,-2.9 -14,-3.2 -2,-0.4 2,-0.5 -0.987 18.8-163.9-133.5 122.7 39.3 10.6 14.3 47 48 A T E +E 31 0A 82 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.919 23.2 173.8-102.1 131.5 37.2 8.7 11.7 48 49 A I E -E 30 0A 5 -18,-3.1 -18,-3.0 -2,-0.5 2,-0.2 -0.994 30.3-129.3-145.3 132.9 33.5 9.5 12.0 49 50 A S E -Ef 29 86A 14 36,-0.6 38,-2.9 -2,-0.4 2,-0.3 -0.574 30.2-169.3 -74.5 143.2 30.3 8.8 10.0 50 51 A A E -Ef 28 87A 0 -22,-3.1 -22,-2.7 -2,-0.2 2,-0.4 -0.939 9.8-162.1-134.8 151.5 28.2 11.7 9.1 51 52 A V E -Ef 27 88A 11 36,-2.3 38,-2.2 -2,-0.3 2,-0.4 -0.998 0.7-165.3-136.3 135.8 24.7 12.2 7.7 52 53 A A E -E 26 0A 0 -26,-2.3 -26,-2.4 -2,-0.4 2,-0.3 -0.962 10.7-163.9-116.6 136.8 23.1 15.2 5.9 53 54 A L E > -E 25 0A 29 36,-0.5 3,-0.9 -2,-0.4 4,-0.3 -0.865 49.5 -7.4-115.8 154.5 19.3 15.4 5.4 54 55 A G T 3> S- 0 0 4 -30,-2.1 4,-1.6 -2,-0.3 3,-0.4 -0.374 126.2 -2.9 70.9-136.4 17.2 17.6 3.1 55 56 A D H 3> S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.845 132.2 56.6 -63.7 -35.9 18.8 20.4 1.1 56 57 A L H <> S+ 0 0 31 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.861 104.3 53.5 -65.0 -36.9 22.3 19.8 2.6 57 58 A A H > S+ 0 0 0 -3,-0.4 4,-0.6 -4,-0.3 -1,-0.2 0.919 109.0 49.5 -60.6 -44.8 22.2 16.2 1.4 58 59 A L H >< S+ 0 0 91 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.922 112.0 48.1 -60.6 -45.3 21.4 17.5 -2.1 59 60 A L H 3< S+ 0 0 124 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.900 112.1 48.8 -60.8 -43.4 24.3 20.0 -1.9 60 61 A L H >< S+ 0 0 8 -4,-2.5 3,-1.5 -5,-0.1 -1,-0.2 0.462 81.7 127.3 -81.1 -1.7 26.8 17.3 -0.7 61 62 A A T << S+ 0 0 31 -3,-0.8 -46,-0.1 -4,-0.6 -3,-0.1 -0.305 80.0 5.2 -54.7 135.4 25.8 14.8 -3.4 62 63 A D T 3 S+ 0 0 148 -48,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.737 79.8 175.1 60.3 28.2 28.8 13.6 -5.3 63 64 A T < - 0 0 4 -3,-1.5 -1,-0.2 1,-0.1 3,-0.1 -0.494 40.0-109.3 -59.1 121.9 31.5 15.3 -3.2 64 65 A P > - 0 0 69 0, 0.0 3,-1.4 0, 0.0 -54,-0.2 -0.223 34.4-102.5 -52.9 144.6 34.8 14.1 -4.6 65 66 A L T 3 S+ 0 0 117 1,-0.2 -54,-0.2 -54,-0.1 3,-0.1 -0.486 108.7 32.1 -63.8 140.1 36.7 11.7 -2.3 66 67 A G T 3 S+ 0 0 45 -56,-3.1 -1,-0.2 1,-0.3 -55,-0.1 0.213 81.6 146.2 94.2 -14.0 39.6 13.5 -0.6 67 68 A T < - 0 0 22 -3,-1.4 -57,-2.2 -57,-0.2 2,-0.4 -0.275 44.8-134.6 -53.8 132.7 37.7 16.9 -0.4 68 69 A E E +B 9 0A 105 -59,-0.2 27,-2.7 27,-0.2 2,-0.3 -0.805 32.5 175.0 -97.3 139.1 38.6 18.8 2.7 69 70 A X E -BG 8 94A 0 -61,-3.4 -61,-2.7 -2,-0.4 2,-0.5 -0.929 35.6-135.8-141.3 155.5 35.8 20.4 4.6 70 71 A Q E -BG 7 93A 80 23,-2.7 23,-2.4 -2,-0.3 2,-0.3 -0.983 38.0-179.8-107.4 128.7 34.7 22.3 7.7 71 72 A V E -BG 6 92A 5 -65,-2.8 -65,-2.6 -2,-0.5 2,-0.3 -0.917 16.4-171.9-129.8 158.5 31.6 20.8 9.1 72 73 A Q E +BG 5 91A 21 19,-2.4 18,-3.0 -2,-0.3 19,-2.5 -0.990 27.1 112.7-145.2 139.0 29.3 21.5 12.0 73 74 A G E -BG 4 89A 0 -69,-1.9 -69,-3.1 -2,-0.3 2,-0.3 -0.960 56.6 -68.0-173.3-161.1 26.3 19.5 13.5 74 75 A F E - G 0 88A 0 14,-2.0 14,-3.6 -2,-0.3 2,-0.3 -0.810 39.6-123.6-109.5 152.7 25.0 17.5 16.4 75 76 A L E + G 0 87A 0 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.700 33.7 163.0 -93.0 144.2 26.2 14.1 17.7 76 77 A A E - G 0 86A 3 10,-1.7 10,-3.2 -2,-0.3 72,-0.1 -0.983 46.7 -86.8-150.7 153.4 23.9 11.1 18.1 77 78 A P E - G 0 85A 37 0, 0.0 8,-0.3 0, 0.0 6,-0.1 -0.366 41.2-124.8 -56.4 145.5 24.2 7.4 18.5 78 79 A A S S- 0 0 19 6,-3.5 2,-0.3 1,-0.1 7,-0.1 0.860 86.9 -1.1 -64.6 -38.4 24.4 5.8 15.0 79 80 A R S > S- 0 0 192 5,-0.4 3,-2.4 7,-0.0 2,-0.1 -0.913 105.6 -61.3-146.1 163.9 21.5 3.4 15.6 80 81 A K T 3 S+ 0 0 186 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.333 124.4 2.1 -55.7 121.5 19.3 2.8 18.6 81 82 A D T 3 S+ 0 0 163 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.506 99.7 146.3 81.1 9.4 21.4 1.6 21.5 82 83 A S < - 0 0 39 -3,-2.4 -1,-0.2 1,-0.1 0, 0.0 -0.344 49.9-153.8 -83.3 155.5 24.7 1.9 19.6 83 84 A V S S+ 0 0 88 -6,-0.1 104,-0.4 -2,-0.1 -1,-0.1 0.783 77.8 90.8 -85.5 -37.1 28.2 2.9 20.8 84 85 A K S S- 0 0 83 102,-0.1 -6,-3.5 -7,-0.1 -5,-0.4 -0.393 70.6-150.8 -55.6 128.7 29.1 4.2 17.3 85 86 A V E - G 0 77A 10 100,-0.6 -36,-0.6 -8,-0.3 2,-0.4 -0.713 6.6-154.8 -99.4 157.7 28.2 7.8 17.0 86 87 A K E -fG 49 76A 31 -10,-3.2 -10,-1.7 -2,-0.3 2,-0.6 -0.998 16.1-128.8-131.0 140.8 27.2 9.7 13.9 87 88 A L E -fG 50 75A 0 -38,-2.9 -36,-2.3 -2,-0.4 2,-1.0 -0.787 16.3-148.3 -84.6 119.0 27.5 13.4 13.2 88 89 A H E -fG 51 74A 20 -14,-3.6 -14,-2.0 -2,-0.6 -36,-0.2 -0.786 24.1-134.7 -89.5 104.0 24.3 15.0 12.0 89 90 A L E + G 0 73A 7 -38,-2.2 -36,-0.5 -2,-1.0 -16,-0.3 -0.353 39.4 162.2 -68.2 129.6 25.4 17.7 9.7 90 91 A Q E S+ 0 0 71 -18,-3.0 2,-0.3 1,-0.4 -17,-0.2 0.580 75.4 19.5-112.7 -27.4 23.8 21.1 9.9 91 92 A Q E + G 0 72A 116 -19,-2.5 -19,-2.4 2,-0.0 -1,-0.4 -0.992 61.5 171.0-142.3 145.9 26.6 23.0 8.0 92 93 A A E + G 0 71A 10 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.928 1.8 173.8-153.1 132.7 29.3 21.9 5.6 93 94 A R E - G 0 70A 206 -23,-2.4 -23,-2.7 -2,-0.3 2,-0.2 -0.997 29.2-123.1-138.0 142.6 31.7 24.0 3.5 94 95 A R E - G 0 69A 135 -2,-0.3 2,-1.6 -25,-0.2 -25,-0.3 -0.571 29.5-115.0 -78.6 146.0 34.6 22.9 1.3 95 96 A I - 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