==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 09-NOV-09 3KLW . COMPND 2 MOLECULE: PRIMOSOMAL REPLICATION PROTEIN N; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PERTUSSIS; . AUTHOR A.P.KUZIN,H.NEELY,S.M.VOROBIEV,J.SEETHARAMAN,F.FOROUHAR, . 188 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 46.8 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 13 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.8 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 1 1 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 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 1 2 0 0 1 1 1 0 0 1 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 0 122 0, 0.0 105,-2.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 123.1 25.8 26.0 25.6 2 2 A N E +A 105 0A 25 103,-0.2 2,-0.4 129,-0.0 103,-0.2 -0.546 360.0 140.2-160.8 87.4 25.5 24.2 29.0 3 3 A T E -A 104 0A 29 101,-2.2 101,-2.3 72,-0.1 2,-0.5 -0.962 25.5-169.9-143.5 120.5 25.1 26.4 32.0 4 4 A L E -AB 103 74A 1 70,-3.3 70,-1.7 -2,-0.4 2,-0.5 -0.917 4.4-166.2-106.0 132.1 22.9 26.0 35.1 5 5 A E E +AB 102 73A 93 97,-2.6 97,-2.3 -2,-0.5 2,-0.3 -0.978 20.7 168.5-115.0 130.6 22.6 28.9 37.6 6 6 A L E -AB 101 72A 0 66,-2.8 66,-3.0 -2,-0.5 2,-0.5 -1.000 32.4-147.8-146.8 146.1 21.0 27.9 40.9 7 7 A S E + B 0 71A 33 93,-2.4 2,-0.3 -2,-0.3 26,-0.3 -0.907 40.7 150.2-106.6 132.4 20.4 29.2 44.4 8 8 A A E - B 0 70A 6 62,-2.4 62,-3.6 -2,-0.5 2,-0.4 -0.957 44.7-113.2-155.0 175.0 20.5 26.5 47.0 9 9 A R E -CB 31 69A 82 22,-2.5 22,-2.4 -2,-0.3 2,-0.8 -0.891 40.3-110.5-112.4 143.6 21.2 25.5 50.6 10 10 A V E +C 30 0A 1 58,-2.4 57,-3.7 -2,-0.4 58,-0.2 -0.663 37.9 172.3 -78.2 112.9 24.0 23.1 51.4 11 11 A L E S+ 0 0 77 18,-3.0 2,-0.3 -2,-0.8 19,-0.2 0.720 70.1 6.1 -92.4 -26.3 22.5 19.8 52.5 12 12 A E E -C 29 0A 114 17,-1.5 17,-2.9 53,-0.1 2,-0.4 -0.968 59.3-164.0-157.9 142.3 25.7 17.8 52.6 13 13 A C E -C 28 0A 28 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.930 21.5-139.9-134.9 109.4 29.3 18.7 52.2 14 14 A G - 0 0 24 13,-2.8 49,-0.5 -2,-0.4 2,-0.2 0.104 27.9 -86.5 -62.8 174.9 31.8 15.9 51.6 15 15 A A - 0 0 80 1,-0.1 12,-0.3 47,-0.1 2,-0.2 -0.577 53.9 -98.6 -77.4 143.8 35.3 15.4 53.0 16 16 A X + 0 0 61 -2,-0.2 2,-0.2 10,-0.1 10,-0.2 -0.438 50.6 176.6 -62.5 131.3 38.1 17.1 50.9 17 17 A R E -D 25 0A 109 8,-2.9 8,-2.3 -2,-0.2 2,-0.3 -0.743 17.8-137.8-125.4-179.7 39.8 14.7 48.5 18 18 A H E -D 24 0A 119 6,-0.3 5,-0.0 -2,-0.2 36,-0.0 -0.995 12.0-126.5-140.7 146.2 42.5 15.1 45.9 19 19 A T > - 0 0 47 4,-2.1 3,-2.2 -2,-0.3 6,-0.0 -0.299 45.5 -93.6 -77.9 172.3 42.9 13.7 42.4 20 20 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.819 129.1 57.6 -58.2 -31.1 46.2 11.9 41.6 21 21 A A T 3 S- 0 0 99 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.289 125.1-105.9 -81.7 10.3 47.7 15.2 40.3 22 22 A G < + 0 0 43 -3,-2.2 -1,-0.0 1,-0.2 -5,-0.0 0.576 68.0 153.2 78.4 7.5 46.9 16.7 43.8 23 23 A L - 0 0 72 1,-0.1 -4,-2.1 31,-0.0 -1,-0.2 -0.523 48.5-115.7 -71.1 129.7 43.9 18.8 42.7 24 24 A P E -D 18 0A 15 0, 0.0 31,-3.0 0, 0.0 2,-0.4 -0.447 36.3-175.0 -65.5 142.5 41.3 19.4 45.5 25 25 A A E +DE 17 54A 12 -8,-2.3 -8,-2.9 29,-0.2 2,-0.3 -0.996 5.9 178.5-142.3 136.3 38.0 17.8 44.8 26 26 A L E - E 0 53A 0 27,-2.3 27,-2.5 -2,-0.4 2,-0.4 -0.998 15.7-151.2-142.6 139.3 34.8 18.1 46.9 27 27 A E E - E 0 52A 54 -2,-0.3 -13,-2.8 -12,-0.3 2,-0.3 -0.934 19.3-177.4-112.0 136.6 31.3 16.7 46.4 28 28 A L E -CE 13 51A 3 23,-3.7 23,-2.8 -2,-0.4 2,-0.5 -0.905 23.6-137.3-127.7 162.2 28.3 18.6 47.8 29 29 A L E -CE 12 50A 45 -17,-2.9 -18,-3.0 -2,-0.3 -17,-1.5 -0.986 25.6-166.1-118.0 118.4 24.5 18.0 48.0 30 30 A L E -CE 10 49A 5 19,-2.9 19,-2.8 -2,-0.5 2,-0.5 -0.851 8.8-159.9-108.3 141.0 22.5 21.1 47.2 31 31 A V E -CE 9 48A 7 -22,-2.4 -22,-2.5 -2,-0.4 2,-0.4 -0.986 9.9-166.9-123.0 120.3 18.7 21.6 47.9 32 32 A H E - E 0 47A 1 15,-3.3 15,-2.0 -2,-0.5 2,-0.4 -0.857 5.6-177.4-104.4 141.5 16.9 24.3 45.9 33 33 A E E + E 0 46A 122 -2,-0.4 2,-0.3 -26,-0.3 13,-0.2 -0.993 20.0 123.8-142.5 131.4 13.4 25.6 46.7 34 34 A S E - E 0 45A 32 11,-2.2 11,-3.3 -2,-0.4 2,-0.4 -0.985 50.3-105.6-171.0 171.2 11.3 28.2 44.9 35 35 A E E + E 0 44A 124 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.920 35.9 179.4-111.3 135.5 8.1 29.0 43.2 36 36 A V E - E 0 43A 26 7,-2.8 7,-1.5 -2,-0.4 2,-0.5 -0.951 27.2-123.5-133.3 156.0 7.9 29.3 39.4 37 37 A V E - E 0 42A 89 -2,-0.3 2,-0.4 5,-0.2 -2,-0.0 -0.870 26.8-171.3-100.1 128.4 5.2 30.1 36.9 38 38 A E E > S- E 0 41A 20 3,-3.0 3,-0.6 -2,-0.5 111,-0.1 -0.980 70.9 -19.4-125.7 121.8 4.7 27.4 34.2 39 39 A A T 3 S- 0 0 48 -2,-0.4 -1,-0.1 1,-0.2 110,-0.1 0.786 133.7 -47.2 54.3 28.4 2.4 28.0 31.1 40 40 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.2 109,-0.0 -3,-0.1 0.760 119.0 106.1 86.1 27.8 0.8 30.7 33.3 41 41 A H E < S-E 38 0A 102 -3,-0.6 -3,-3.0 2,-0.0 -1,-0.2 -0.999 70.4-109.9-140.0 140.7 0.4 28.8 36.5 42 42 A P E -E 37 0A 111 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.339 37.8-179.3 -67.4 148.3 2.2 28.8 40.0 43 43 A R E -E 36 0A 78 -7,-1.5 -7,-2.8 2,-0.0 2,-0.3 -0.953 25.9-132.7-155.7 130.7 4.4 25.8 40.8 44 44 A R E -E 35 0A 194 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.615 24.1-165.6 -80.2 134.2 6.5 24.8 43.8 45 45 A V E +E 34 0A 2 -11,-3.3 -11,-2.2 -2,-0.3 2,-0.4 -0.985 13.8 173.2-126.0 122.8 9.9 23.5 42.8 46 46 A E E +E 33 0A 105 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.2 -0.972 12.1 178.3-127.8 113.2 12.2 21.6 45.3 47 47 A L E -E 32 0A 2 -15,-2.0 -15,-3.3 -2,-0.4 2,-0.5 -0.956 15.7-166.4-119.5 130.2 15.3 20.2 43.6 48 48 A T E +E 31 0A 73 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.965 21.4 172.9-113.8 131.0 18.2 18.2 45.3 49 49 A I E -E 30 0A 11 -19,-2.8 -19,-2.9 -2,-0.5 2,-0.3 -0.999 31.4-125.0-142.3 140.7 21.2 17.9 43.2 50 50 A S E -E 29 0A 29 36,-0.5 38,-2.6 -2,-0.4 2,-0.4 -0.669 30.6-167.1 -84.5 139.3 24.7 16.6 43.6 51 51 A A E -Ef 28 88A 0 -23,-2.8 -23,-3.7 -2,-0.3 2,-0.4 -0.973 9.8-153.1-131.5 143.3 27.5 19.1 42.8 52 52 A V E -Ef 27 89A 29 36,-2.5 38,-2.6 -2,-0.4 2,-0.4 -0.953 5.8-168.5-119.4 133.3 31.2 18.7 42.3 53 53 A A E -E 26 0A 0 -27,-2.5 -27,-2.3 -2,-0.4 2,-0.4 -0.904 6.4-173.6-117.0 145.4 33.9 21.3 42.9 54 54 A L E > -E 25 0A 94 -2,-0.4 3,-0.5 36,-0.3 2,-0.3 -0.986 53.9 -11.2-144.4 128.2 37.4 20.8 41.6 55 55 A G T >> S+ 0 0 10 -31,-3.0 4,-1.8 -2,-0.4 3,-0.5 -0.666 128.2 5.5 89.4-136.1 40.4 23.1 42.3 56 56 A D H 3> S+ 0 0 139 -2,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.821 130.1 52.6 -58.6 -38.4 39.8 26.6 43.8 57 57 A L H <> S+ 0 0 29 -3,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.834 105.9 56.0 -68.9 -30.7 36.0 26.2 44.4 58 58 A A H <> S+ 0 0 0 -3,-0.5 4,-2.0 -34,-0.2 -2,-0.2 0.959 110.1 44.8 -63.6 -45.2 36.7 22.9 46.3 59 59 A L H < S+ 0 0 102 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.929 115.6 48.4 -63.5 -41.4 39.0 24.9 48.7 60 60 A L H < S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.927 118.7 38.0 -66.2 -42.8 36.5 27.7 48.9 61 61 A L H >< S+ 0 0 5 -4,-3.0 3,-1.5 -5,-0.1 -1,-0.2 0.622 84.1 125.7 -86.0 -12.4 33.6 25.3 49.7 62 62 A A T 3< S+ 0 0 24 -4,-2.0 -47,-0.1 1,-0.3 -36,-0.0 -0.129 84.2 3.1 -48.6 138.3 35.4 22.8 51.9 63 63 A D T 3 S+ 0 0 135 -49,-0.5 -1,-0.3 1,-0.2 -48,-0.1 0.791 83.6 177.0 52.5 34.9 33.7 22.3 55.2 64 64 A T < - 0 0 6 -3,-1.5 -1,-0.2 1,-0.1 3,-0.1 -0.468 39.6-105.7 -65.6 132.8 30.7 24.7 54.4 65 65 A P > - 0 0 66 0, 0.0 3,-1.9 0, 0.0 -55,-0.3 -0.374 40.0-104.7 -59.7 139.7 28.3 24.6 57.3 66 66 A L T 3 S+ 0 0 121 1,-0.3 -55,-0.2 -55,-0.1 3,-0.1 -0.324 108.0 32.5 -60.8 144.4 25.2 22.6 56.5 67 67 A G T 3 S+ 0 0 37 -57,-3.7 -1,-0.3 1,-0.3 -56,-0.1 0.205 84.6 145.3 91.9 -17.5 22.2 24.8 55.8 68 68 A T < - 0 0 19 -3,-1.9 -58,-2.4 -58,-0.2 2,-0.4 -0.266 50.0-124.0 -56.6 137.3 24.4 27.5 54.3 69 69 A E E -BG 9 96A 103 27,-0.5 27,-1.7 -60,-0.2 2,-0.3 -0.701 35.7-179.9 -87.4 137.5 22.8 29.4 51.4 70 70 A X E -BG 8 95A 4 -62,-3.6 -62,-2.4 -2,-0.4 2,-0.4 -0.908 27.2-149.5-134.2 161.3 24.8 29.5 48.2 71 71 A Q E +BG 7 94A 74 23,-2.0 23,-1.3 -2,-0.3 2,-0.3 -0.984 33.4 169.6-131.5 115.2 24.6 30.8 44.6 72 72 A V E -BG 6 93A 7 -66,-3.0 -66,-2.8 -2,-0.4 2,-0.3 -0.835 20.2-172.0-127.1 167.2 26.3 28.7 42.1 73 73 A Q E +BG 5 92A 23 19,-2.1 18,-2.8 -2,-0.3 19,-2.1 -0.976 27.3 117.6-153.1 148.1 26.7 28.2 38.4 74 74 A G E -BG 4 90A 0 -70,-1.7 -70,-3.3 -2,-0.3 2,-0.3 -0.969 55.2 -66.9 176.9-167.6 28.3 25.5 36.3 75 75 A F E - G 0 89A 69 14,-1.8 14,-3.5 -2,-0.3 2,-0.3 -0.801 37.5-121.0-112.4 153.9 27.6 22.9 33.7 76 76 A L E + G 0 88A 2 -2,-0.3 12,-0.2 12,-0.2 65,-0.1 -0.687 32.5 172.6 -89.0 142.1 25.6 19.6 33.9 77 77 A A E - G 0 87A 10 10,-1.9 10,-2.5 -2,-0.3 64,-0.1 -0.969 41.3 -88.6-143.9 156.8 27.2 16.3 33.1 78 78 A P E - G 0 86A 20 0, 0.0 8,-0.3 0, 0.0 6,-0.1 -0.379 33.1-130.8 -65.7 148.0 26.1 12.7 33.4 79 79 A A S S+ 0 0 37 6,-2.8 2,-0.3 1,-0.2 7,-0.1 0.951 89.8 4.7 -62.5 -44.9 26.7 11.3 36.8 80 80 A R S > S- 0 0 199 5,-0.3 3,-3.1 1,-0.0 -1,-0.2 -0.916 108.1 -63.9-136.2 157.5 28.3 8.2 35.3 81 81 A K T 3 S- 0 0 161 -2,-0.3 3,-0.1 1,-0.3 58,-0.1 -0.153 124.2 -0.5 -46.9 130.1 29.1 7.2 31.7 82 82 A D T 3 S+ 0 0 121 1,-0.2 -1,-0.3 58,-0.2 2,-0.2 0.655 99.9 151.6 60.4 19.5 25.9 6.9 29.8 83 83 A S < - 0 0 23 -3,-3.1 59,-0.4 1,-0.1 -1,-0.2 -0.550 47.5-153.7 -82.4 144.5 23.9 7.8 32.9 84 84 A V S S+ 0 0 73 -2,-0.2 96,-0.4 -3,-0.1 2,-0.2 0.590 75.7 94.2 -86.2 -10.6 20.6 9.5 32.8 85 85 A K - 0 0 105 94,-0.1 -6,-2.8 -5,-0.1 2,-0.4 -0.560 69.0-147.4 -78.1 149.0 21.4 10.9 36.3 86 86 A V E - G 0 78A 13 92,-0.4 -36,-0.5 -8,-0.3 2,-0.4 -0.925 15.0-166.3-127.0 147.6 23.0 14.4 36.3 87 87 A K E - G 0 77A 45 -10,-2.5 -10,-1.9 -2,-0.4 2,-0.6 -0.950 23.9-123.7-127.7 141.4 25.5 16.2 38.4 88 88 A L E -fG 51 76A 0 -38,-2.6 -36,-2.5 -2,-0.4 2,-0.8 -0.772 17.6-152.4 -87.1 121.5 26.3 19.9 38.5 89 89 A H E -fG 52 75A 57 -14,-3.5 -14,-1.8 -2,-0.6 -36,-0.2 -0.844 25.1-129.8 -94.6 108.0 30.1 20.7 37.8 90 90 A L E + G 0 74A 18 -38,-2.6 -36,-0.3 -2,-0.8 -16,-0.3 -0.283 41.7 160.0 -65.3 135.0 30.7 24.0 39.6 91 91 A Q E S+ 0 0 107 -18,-2.8 2,-0.3 1,-0.4 -17,-0.2 0.485 75.0 19.4-122.1 -24.3 32.4 26.8 37.8 92 92 A Q E + G 0 73A 127 -19,-2.1 -19,-2.1 2,-0.0 -1,-0.4 -0.995 64.5 163.8-147.8 142.0 31.3 29.7 40.2 93 93 A A E - G 0 72A 16 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.970 10.8-173.4-159.2 147.7 30.0 29.7 43.7 94 94 A R E - G 0 71A 126 -23,-1.3 -23,-2.0 -2,-0.3 2,-0.7 -0.985 24.0-130.2-146.1 135.3 29.5 32.3 46.4 95 95 A R E - G 0 70A 144 -2,-0.3 2,-0.2 -25,-0.2 -25,-0.2 -0.802 23.3-147.1 -90.8 110.0 28.5 31.7 50.0 96 96 A I E - 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