==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA/REPLICATION 19-JAN-06 2CCZ . COMPND 2 MOLECULE: PRIMOSOMAL REPLICATION PROTEIN N; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.-Y.HUANG,C.-H.HSU,H.-N.WU,Y.-J.SUN,C.-D.HSIAO . 239 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 36.8 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0.4 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 . 30 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 10.0 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 1 0 1 0 1 0 0 1 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 1 0 0 1 1 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 -6 A M 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.7 26.6 4.0 10.1 2 -5 A D + 0 0 72 3,-0.0 3,-0.0 0, 0.0 0, 0.0 0.790 360.0 37.9-113.7 -61.9 24.4 2.0 12.5 3 -4 A P S > S+ 0 0 92 0, 0.0 2,-4.8 0, 0.0 3,-0.6 0.869 98.9 77.9 -63.1 -35.0 22.1 4.0 14.7 4 -3 A N T 3 + 0 0 100 1,-0.3 157,-0.1 2,-0.1 0, 0.0 -0.196 63.9 105.3 -67.7 53.7 21.4 6.5 11.9 5 -2 A S T 3 S+ 0 0 59 -2,-4.8 -1,-0.3 1,-0.0 130,-0.1 0.157 98.5 14.1-115.6 8.6 19.1 3.7 10.7 6 -1 A L S < S+ 0 0 22 -3,-0.6 154,-0.5 128,-0.1 128,-0.2 0.005 97.3 105.3-174.1 36.0 16.2 5.8 11.9 7 1 A M + 0 0 40 152,-0.1 2,-0.7 126,-0.1 -3,-0.1 -0.045 43.1 126.0-116.7 27.9 17.7 9.3 12.5 8 2 A T + 0 0 57 2,-0.0 126,-0.6 75,-0.0 2,-0.3 -0.793 21.3 140.6 -93.5 117.6 16.2 11.1 9.5 9 3 A N E +A 133 0A 0 -2,-0.7 2,-0.4 124,-0.2 124,-0.2 -0.782 10.9 160.2-162.5 114.5 14.3 14.2 10.1 10 4 A R E -A 132 0A 93 122,-0.7 122,-2.2 -2,-0.3 2,-0.4 -0.992 15.9-165.1-131.6 137.5 14.3 17.4 8.1 11 5 A L E -AB 131 82A 0 71,-2.3 71,-1.8 -2,-0.4 2,-0.5 -0.967 1.1-168.1-125.0 138.1 11.6 20.0 8.3 12 6 A V E +AB 130 81A 32 118,-1.9 118,-2.0 -2,-0.4 2,-0.4 -0.972 16.0 168.9-127.0 113.7 11.4 22.7 5.6 13 7 A L E -AB 129 80A 4 67,-2.1 67,-3.4 -2,-0.5 2,-0.3 -0.994 17.4-165.4-130.0 131.0 9.0 25.4 6.6 14 8 A S E + B 0 79A 6 114,-1.3 65,-0.3 -2,-0.4 2,-0.3 -0.796 34.3 126.2-104.5 155.6 8.6 28.8 4.8 15 9 A G E - B 0 78A 13 63,-3.0 63,-2.6 -2,-0.3 2,-0.5 -0.958 59.0 -80.6 170.1 175.0 6.7 31.5 6.7 16 10 A T E -CB 38 77A 53 22,-2.8 22,-3.6 -2,-0.3 2,-0.4 -0.864 44.0-121.5-101.3 131.1 6.7 35.0 8.0 17 11 A V E +C 37 0A 1 59,-1.4 58,-2.8 -2,-0.5 59,-0.4 -0.579 30.7 176.8 -73.8 129.6 8.5 35.6 11.3 18 12 A C E + 0 0 54 18,-3.3 2,-0.5 -2,-0.4 19,-0.2 0.555 67.0 54.3-107.1 -12.3 6.1 37.0 13.9 19 13 A R E S-C 36 0A 172 17,-0.8 17,-0.7 3,-0.0 -1,-0.2 -0.990 89.3-122.3-127.4 117.4 8.5 37.2 16.9 20 14 A A E - 0 0 54 -2,-0.5 2,-0.5 15,-0.2 14,-0.1 -0.063 42.4 -76.8 -54.6 155.3 11.7 39.1 16.4 21 15 A P E - 0 0 27 0, 0.0 2,-0.9 0, 0.0 14,-0.2 -0.416 40.8-160.3 -63.9 110.9 15.1 37.5 16.9 22 16 A L E -C 34 0A 63 12,-1.5 12,-1.6 -2,-0.5 2,-0.2 -0.797 17.0-158.3 -90.9 99.7 15.9 37.2 20.7 23 17 A R E +C 33 0A 89 -2,-0.9 2,-0.3 10,-0.2 10,-0.2 -0.554 21.6 156.3 -85.7 147.1 19.7 36.8 20.8 24 18 A K E -C 32 0A 164 8,-2.4 8,-3.2 -2,-0.2 2,-0.4 -0.959 30.4-134.0-156.0 165.2 21.6 35.3 23.7 25 19 A V E -C 31 0A 84 -2,-0.3 4,-0.1 6,-0.2 -2,-0.0 -0.949 16.5-138.9-134.2 117.0 24.9 33.6 24.2 26 20 A S E >> -C 30 0A 34 4,-1.7 3,-2.2 -2,-0.4 4,-1.4 -0.545 37.9 -93.8 -80.9 137.7 25.4 30.4 26.2 27 21 A P T 34 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.493 122.2 64.0 -7.6 -46.7 28.4 30.0 28.6 28 22 A S T 34 S- 0 0 112 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.415 121.2-106.3 -74.7 5.6 30.5 28.3 26.0 29 23 A G T <4 S+ 0 0 40 -3,-2.2 -1,-0.1 1,-0.3 -3,-0.0 0.606 72.8 144.6 82.5 10.9 30.4 31.5 24.0 30 24 A I E < -C 26 0A 54 -4,-1.4 -4,-1.7 32,-0.0 2,-0.4 -0.668 41.8-138.4 -83.9 136.0 28.0 30.2 21.4 31 25 A P E -C 25 0A 22 0, 0.0 31,-0.9 0, 0.0 2,-0.3 -0.783 22.8-179.7 -98.9 136.8 25.4 32.7 20.1 32 26 A H E -CD 24 61A 55 -8,-3.2 -8,-2.4 -2,-0.4 2,-0.4 -0.970 11.7-164.9-132.6 154.1 21.8 31.8 19.5 33 27 A C E -CD 23 60A 0 27,-2.1 27,-1.7 -2,-0.3 -10,-0.2 -0.961 8.1-167.5-139.8 118.4 18.8 33.6 18.2 34 28 A Q E +CD 22 59A 94 -12,-1.6 -12,-1.5 -2,-0.4 2,-0.3 -0.485 13.9 154.9 -99.4 172.7 15.1 32.6 18.5 35 29 A F E - D 0 58A 10 23,-1.4 23,-1.6 -14,-0.2 2,-0.6 -0.904 41.1-106.7 178.6 164.7 11.9 33.8 16.9 36 30 A V E -CD 19 57A 14 -17,-0.7 -18,-3.3 -2,-0.3 -17,-0.8 -0.924 27.8-155.8-114.4 112.1 8.4 32.5 16.0 37 31 A L E -CD 17 56A 0 19,-2.4 19,-2.3 -2,-0.6 2,-0.6 -0.638 6.7-148.6 -83.7 133.6 7.8 31.8 12.3 38 32 A E E -CD 16 55A 74 -22,-3.6 -22,-2.8 -2,-0.3 2,-0.4 -0.930 15.8-170.3-106.5 119.1 4.1 31.9 11.3 39 33 A H E + D 0 54A 1 15,-3.0 15,-2.4 -2,-0.6 2,-0.3 -0.874 10.0 170.2-108.0 142.6 3.5 29.5 8.4 40 34 A R E + D 0 53A 145 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.968 12.5 142.7-151.0 134.0 0.1 29.5 6.6 41 35 A S E - D 0 52A 3 11,-0.9 11,-3.5 -2,-0.3 2,-0.5 -0.983 49.8-105.7-164.2 169.0 -0.7 27.7 3.4 42 36 A V E - D 0 51A 72 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.901 41.2-172.3-102.1 131.6 -3.2 25.7 1.4 43 37 A Q E - D 0 50A 18 7,-3.2 7,-2.9 -2,-0.5 2,-0.5 -0.988 18.4-132.4-128.8 138.8 -2.3 22.0 1.4 44 38 A E E + D 0 49A 109 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.804 30.5 166.4 -95.8 131.4 -4.0 19.2 -0.6 45 39 A E E > + D 0 48A 12 3,-2.5 3,-0.7 -2,-0.5 137,-0.1 -0.982 67.2 4.5-142.3 124.0 -5.0 16.0 1.3 46 40 A A T 3 S- 0 0 52 -2,-0.4 3,-0.1 135,-0.3 136,-0.1 0.856 131.7 -57.6 70.7 30.9 -7.2 13.2 0.0 47 41 A G T 3 S+ 0 0 61 1,-0.3 2,-0.2 135,-0.0 -1,-0.2 0.604 126.3 86.2 72.5 12.0 -7.5 14.9 -3.4 48 42 A F E < S-D 45 0A 151 -3,-0.7 -3,-2.5 -5,-0.0 2,-0.3 -0.761 74.6-112.8-131.4 179.5 -8.9 18.0 -1.7 49 43 A H E +D 44 0A 112 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.3 -0.890 28.3 167.2-123.7 151.5 -7.4 21.1 -0.0 50 44 A R E -D 43 0A 103 -7,-2.9 -7,-3.2 -2,-0.3 2,-0.2 -0.981 39.4 -92.2-155.5 155.1 -7.3 22.4 3.5 51 45 A Q E -D 42 0A 42 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.461 26.0-157.3 -77.1 143.9 -5.4 25.2 5.3 52 46 A A E +D 41 0A 0 -11,-3.5 -11,-0.9 -2,-0.2 2,-0.5 -0.904 19.8 170.2-124.3 100.9 -2.1 24.5 7.1 53 47 A W E +D 40 0A 76 -2,-0.5 153,-0.9 -13,-0.2 2,-0.3 -0.941 6.7 155.8-115.4 127.4 -1.4 27.1 9.8 54 48 A a E -D 39 0A 5 -15,-2.4 -15,-3.0 -2,-0.5 2,-0.7 -0.990 36.3-142.7-155.7 142.9 1.4 26.8 12.3 55 49 A Q E -D 38 0A 88 -2,-0.3 -17,-0.2 -17,-0.2 -2,-0.0 -0.905 24.4-169.4-105.0 114.9 3.7 28.8 14.6 56 50 A M E -D 37 0A 1 -19,-2.3 -19,-2.4 -2,-0.7 2,-1.2 -0.898 16.6-144.8-109.2 114.7 7.1 27.2 14.7 57 51 A P E -D 36 0A 30 0, 0.0 41,-0.9 0, 0.0 -21,-0.2 -0.637 30.2-175.8 -76.0 101.7 9.5 28.5 17.3 58 52 A V E -De 35 98A 2 -23,-1.6 -23,-1.4 -2,-1.2 2,-0.3 -0.606 10.4-170.8 -98.2 163.7 12.8 28.2 15.4 59 53 A I E -De 34 99A 27 39,-1.3 41,-2.2 -25,-0.2 2,-0.5 -0.986 10.5-153.8-151.1 141.7 16.2 29.0 16.8 60 54 A V E -D 33 0A 13 -27,-1.7 -27,-2.1 -2,-0.3 2,-0.3 -0.981 19.6-175.9-122.0 126.9 19.6 29.3 15.0 61 55 A S E +D 32 0A 48 39,-0.5 4,-0.3 -2,-0.5 -29,-0.2 -0.775 36.6 35.7-121.7 166.0 22.7 28.5 17.0 62 56 A G S S- 0 0 7 -31,-0.9 4,-0.1 -2,-0.3 -32,-0.0 0.081 87.6 -72.9 80.6 166.2 26.5 28.7 16.3 63 57 A H S >> S+ 0 0 138 1,-0.1 3,-3.1 2,-0.1 4,-0.5 0.985 111.0 61.7 -63.6 -70.7 28.5 31.2 14.3 64 58 A E T >4 S+ 0 0 180 1,-0.3 3,-0.5 2,-0.1 4,-0.4 0.743 110.7 39.8 -25.1 -60.2 28.0 30.7 10.5 65 59 A N T 3> S+ 0 0 19 -4,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.296 88.3 89.4 -84.3 10.0 24.3 31.4 10.5 66 60 A Q H X> S+ 0 0 16 -3,-3.1 4,-1.5 2,-0.2 3,-1.0 0.944 83.8 58.4 -71.9 -41.2 24.1 34.3 13.0 67 61 A A H XX S+ 0 0 65 -3,-0.5 3,-1.0 -4,-0.5 4,-0.9 0.948 97.5 56.4 -50.8 -63.0 24.6 36.8 10.2 68 62 A I H 34 S+ 0 0 54 -4,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.784 108.0 52.2 -43.2 -30.7 21.6 35.9 8.1 69 63 A T H X< S+ 0 0 3 -3,-1.0 3,-3.2 -4,-0.7 -1,-0.3 0.875 94.3 64.7 -76.1 -40.0 19.4 36.5 11.2 70 64 A H H << S+ 0 0 124 -4,-1.5 -1,-0.2 -3,-1.0 -2,-0.2 0.748 106.0 52.1 -54.7 -16.1 20.7 40.0 12.0 71 65 A S T 3< S+ 0 0 82 -4,-0.9 2,-0.8 -3,-0.4 -1,-0.3 0.318 84.9 98.1-101.5 4.4 19.1 40.6 8.6 72 66 A I < - 0 0 8 -3,-3.2 4,-0.1 4,-0.1 3,-0.1 -0.819 54.5-169.7-102.8 102.5 15.6 39.1 9.4 73 67 A T > - 0 0 105 -2,-0.8 3,-0.7 1,-0.2 -56,-0.2 -0.116 38.0 -80.8 -76.4 174.1 13.1 41.8 10.3 74 68 A V T 3 S+ 0 0 83 1,-0.3 -56,-0.2 -56,-0.1 -1,-0.2 -0.525 120.9 30.7 -74.8 153.1 9.6 41.1 11.7 75 69 A G T 3 S+ 0 0 56 -58,-2.8 -1,-0.3 1,-0.2 2,-0.2 0.849 89.2 158.2 67.8 29.5 7.2 40.2 9.0 76 70 A S < - 0 0 20 -3,-0.7 -59,-1.4 -59,-0.4 2,-0.8 -0.609 41.1-136.0 -84.2 149.5 10.0 38.7 7.1 77 71 A R E +B 16 0A 125 -2,-0.2 29,-3.5 -61,-0.2 30,-0.4 -0.887 44.8 149.8-109.0 103.5 9.2 36.1 4.4 78 72 A I E -BF 15 105A 3 -63,-2.6 -63,-3.0 -2,-0.8 2,-0.5 -0.842 42.6-140.0-131.1 164.7 11.7 33.3 4.9 79 73 A T E -BF 14 104A 22 25,-1.8 25,-1.2 -65,-0.3 -65,-0.3 -0.981 24.5-165.0-124.3 117.6 12.1 29.6 4.4 80 74 A V E -BF 13 103A 2 -67,-3.4 -67,-2.1 -2,-0.5 2,-0.3 -0.737 3.8-167.6-106.8 160.1 14.0 27.8 7.1 81 75 A Q E +BF 12 102A 50 21,-2.1 20,-2.6 -2,-0.3 21,-2.4 -0.976 32.0 88.2-149.8 127.0 15.4 24.3 7.0 82 76 A G E -B 11 0A 2 -71,-1.8 -71,-2.3 -2,-0.3 18,-0.2 -0.966 68.7 -42.1 170.9-170.6 16.8 22.0 9.7 83 77 A F - 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