==== 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 REPLICATION/DNA 21-SEP-07 2Z9O . COMPND 2 MOLECULE: REPLICATION INITIATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.NAKAMURA,C.WADA,K.MIKI . 440 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 1 0 2 5 1 1 1 0 1 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 3 1 1 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 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 21 A S 0 0 105 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.5 58.5 -4.4 28.8 2 22 A N > - 0 0 61 1,-0.2 4,-1.5 66,-0.0 3,-0.5 -0.844 360.0-172.5 -98.2 113.2 59.5 -2.6 32.0 3 23 A D H > S+ 0 0 34 -2,-0.7 4,-1.2 1,-0.2 5,-0.2 0.924 82.6 68.7 -66.7 -46.3 57.2 -3.4 35.0 4 24 A L H > S+ 0 0 2 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.779 106.4 45.2 -42.5 -30.4 58.9 -0.8 37.2 5 25 A T H > S+ 0 0 7 -3,-0.5 4,-1.8 2,-0.2 5,-0.3 0.932 106.4 54.6 -78.3 -54.0 57.3 1.7 34.8 6 26 A E H < S+ 0 0 46 -4,-1.5 4,-0.3 1,-0.3 -2,-0.2 0.557 109.7 53.9 -58.4 -4.9 53.9 -0.0 34.7 7 27 A A H < S+ 0 0 13 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.846 99.8 57.0 -96.0 -45.0 54.2 0.5 38.4 8 28 A A H >< S+ 0 0 0 -4,-1.3 3,-3.0 1,-0.3 -2,-0.2 0.941 107.0 48.4 -50.2 -56.3 54.9 4.2 38.3 9 29 A Y T 3< S+ 0 0 2 -4,-1.8 120,-2.2 1,-0.3 -1,-0.3 0.859 100.3 68.5 -52.4 -35.7 51.7 4.9 36.4 10 30 A S T 3 S+ 0 0 57 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.545 92.4 91.1 -61.8 -3.9 50.0 2.7 38.9 11 31 A L S < S- 0 0 3 -3,-3.0 118,-0.2 -4,-0.2 2,-0.1 -0.444 85.0-100.0 -96.2 165.8 50.7 5.5 41.4 12 32 A S > - 0 0 23 -2,-0.1 4,-2.5 116,-0.1 5,-0.3 -0.481 38.9-115.9 -76.4 152.3 49.0 8.6 42.7 13 33 A R H > S+ 0 0 86 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.975 115.0 49.9 -53.4 -66.1 50.1 11.8 41.1 14 34 A D H > S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.814 112.4 54.7 -45.0 -30.3 51.6 13.5 44.2 15 35 A Q H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.993 107.8 43.5 -68.3 -61.6 53.4 10.2 44.6 16 36 A K H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.781 112.2 57.3 -56.7 -23.5 55.0 10.0 41.2 17 37 A R H >X S+ 0 0 31 -4,-2.8 3,-2.5 -5,-0.3 4,-1.0 0.991 104.4 50.5 -67.5 -58.7 55.8 13.7 41.8 18 38 A M H >X S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.3 4,-0.7 0.919 104.4 58.6 -36.9 -68.7 57.7 12.7 44.9 19 39 A L H 3X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.3 -1,-0.3 0.723 95.5 65.5 -33.1 -36.4 59.6 10.1 42.9 20 40 A Y H XX S+ 0 0 57 -3,-2.5 4,-3.2 -4,-1.0 3,-0.9 0.965 97.5 53.4 -56.9 -53.7 60.8 12.9 40.6 21 41 A L H XX S+ 0 0 5 -3,-1.6 4,-3.1 -4,-1.0 3,-1.5 0.943 107.0 50.3 -39.4 -72.0 62.8 14.4 43.5 22 42 A F H 3X S+ 0 0 7 -4,-0.7 4,-0.8 1,-0.3 -1,-0.3 0.753 118.0 41.0 -39.9 -34.6 64.6 11.2 44.2 23 43 A V H << S+ 0 0 1 -4,-1.6 -1,-0.3 -3,-0.9 -2,-0.2 0.742 109.4 56.3 -90.0 -25.0 65.4 10.9 40.5 24 44 A D H << S+ 0 0 55 -4,-3.2 3,-0.4 -3,-1.5 -2,-0.2 0.907 109.4 49.9 -68.7 -39.3 66.2 14.6 40.1 25 45 A Q H < S+ 0 0 80 -4,-3.1 2,-1.6 -5,-0.3 -2,-0.2 0.829 93.8 71.7 -66.2 -33.8 68.8 14.0 42.9 26 46 A I < 0 0 88 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.1 -0.073 360.0 360.0 -75.0 39.7 70.1 11.0 41.1 27 47 A R 0 0 186 -2,-1.6 -3,-0.1 -3,-0.4 85,-0.0 -0.825 360.0 360.0-149.9 360.0 71.6 13.6 38.7 28 ! 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 29 57 A D 0 0 129 0, 0.0 3,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-101.6 72.9 5.3 47.7 30 58 A G + 0 0 17 1,-0.3 73,-1.2 71,-0.1 2,-0.3 -0.135 360.0 50.2-165.5 -92.3 70.2 4.7 50.3 31 59 A I E +A 102 0A 107 71,-0.2 -1,-0.3 69,-0.0 2,-0.3 -0.544 54.6 169.8 -77.7 132.5 68.6 7.0 52.8 32 60 A C E -A 101 0A 34 69,-1.7 69,-2.0 -2,-0.3 2,-0.4 -0.968 25.1-137.9-137.6 150.6 67.2 10.4 51.6 33 61 A E E -A 100 0A 32 -2,-0.3 2,-1.0 67,-0.2 67,-0.2 -0.887 27.7-114.5-110.0 143.6 65.0 13.0 53.3 34 62 A I - 0 0 7 65,-2.4 2,-1.1 -2,-0.4 65,-0.4 -0.679 26.2-147.1 -83.1 106.0 62.1 14.6 51.4 35 63 A H > - 0 0 82 -2,-1.0 4,-2.2 1,-0.2 3,-0.2 -0.588 10.8-168.2 -75.7 98.1 63.0 18.3 51.0 36 64 A V H > S+ 0 0 28 -2,-1.1 4,-3.9 1,-0.2 5,-0.2 0.937 85.7 54.8 -49.0 -56.4 59.7 20.2 51.1 37 65 A A H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.868 109.1 46.5 -44.3 -50.8 61.3 23.4 49.9 38 66 A K H > S+ 0 0 87 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.914 117.0 44.9 -61.6 -43.3 62.8 21.8 46.8 39 67 A Y H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 3,-0.4 0.958 107.9 58.1 -63.7 -54.0 59.4 20.1 46.1 40 68 A A H ><>S+ 0 0 5 -4,-3.9 5,-2.0 1,-0.3 3,-0.5 0.870 115.0 35.1 -45.7 -48.5 57.4 23.2 46.8 41 69 A E H ><5S+ 0 0 116 -4,-2.0 3,-0.9 3,-0.3 -1,-0.3 0.716 107.8 65.3 -85.5 -16.6 59.2 25.3 44.1 42 70 A I H 3<5S+ 0 0 44 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.590 119.0 27.5 -78.8 -6.7 59.7 22.4 41.7 43 71 A F T <<5S- 0 0 37 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 -0.068 119.7-104.2-139.0 26.5 55.9 22.3 41.3 44 72 A G T < 5S+ 0 0 65 -3,-0.9 2,-0.3 1,-0.2 -3,-0.3 0.942 73.3 132.7 43.8 83.8 55.2 26.0 42.1 45 73 A L < - 0 0 47 -5,-2.0 -1,-0.2 -8,-0.1 -2,-0.1 -0.991 59.9-104.3-164.2 150.7 53.9 25.7 45.6 46 74 A T > - 0 0 68 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.269 33.2-125.1 -67.6 161.0 53.9 26.8 49.2 47 75 A S H > S+ 0 0 63 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.809 112.8 66.6 -75.5 -28.3 55.7 24.6 51.7 48 76 A A H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.957 112.7 29.6 -52.9 -53.4 52.4 24.6 53.5 49 77 A E H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.940 117.0 56.4 -73.5 -50.0 50.9 22.7 50.6 50 78 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 5,-0.3 0.917 108.5 53.4 -47.7 -44.7 54.0 20.8 49.5 51 79 A S H X S+ 0 0 33 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.976 107.9 46.0 -51.9 -74.8 54.0 19.6 53.1 52 80 A K H X S+ 0 0 131 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.833 115.4 46.8 -32.5 -63.2 50.5 18.3 53.1 53 81 A D H >X S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 3,-1.1 0.965 110.6 51.1 -46.7 -75.1 50.8 16.5 49.7 54 82 A I H 3X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.3 5,-0.2 0.807 110.1 52.7 -27.1 -55.3 54.2 14.9 50.6 55 83 A R H 3X S+ 0 0 70 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.3 0.911 112.7 40.9 -54.5 -50.9 52.6 13.7 53.8 56 84 A Q H < S+ 0 0 0 -4,-2.8 3,-0.7 -5,-0.2 -1,-0.2 0.938 114.3 46.8 -45.2 -60.1 54.1 9.0 51.7 59 87 A K H >< S+ 0 0 130 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.912 111.8 50.6 -48.5 -50.2 51.2 7.5 53.7 60 88 A S H 3< S+ 0 0 55 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.814 97.7 69.3 -58.5 -32.2 49.5 6.3 50.5 61 89 A F T X< S+ 0 0 2 -4,-2.4 3,-1.1 -3,-0.7 -1,-0.3 0.436 77.5 119.1 -66.3 -0.3 52.8 4.7 49.5 62 90 A A T < S+ 0 0 37 -3,-2.1 24,-0.1 1,-0.2 226,-0.1 0.020 75.5 11.3 -57.0 177.7 52.1 2.3 52.4 63 91 A G T 3 S+ 0 0 24 224,-0.5 -1,-0.2 1,-0.1 225,-0.1 0.505 97.2 134.8 22.4 28.0 51.8 -1.4 51.5 64 92 A K < + 0 0 100 -3,-1.1 223,-0.3 223,-0.1 2,-0.3 -0.307 24.8 166.4 -93.9-179.4 53.1 -0.9 47.9 65 93 A E - 0 0 61 20,-0.3 2,-0.4 21,-0.1 18,-0.0 -0.901 32.6-114.8 176.0 157.0 55.6 -2.8 45.7 66 94 A V E -E 84 0B 0 18,-3.9 18,-2.8 -2,-0.3 2,-0.5 -0.898 26.8-150.4-107.5 131.7 57.0 -3.4 42.2 67 95 A V E -E 83 0B 40 -2,-0.4 2,-0.7 16,-0.2 16,-0.2 -0.908 8.4-167.2-110.2 124.5 56.5 -6.8 40.6 68 96 A F - 0 0 36 14,-2.7 14,-0.4 -2,-0.5 2,-0.1 -0.939 22.7-143.0-107.2 111.7 59.0 -8.2 38.1 69 97 A Y - 0 0 121 -2,-0.7 12,-0.3 12,-0.2 -66,-0.1 -0.330 11.8-147.9 -73.1 158.6 57.3 -11.2 36.4 70 98 A R B -I 80 0C 70 10,-3.1 10,-0.9 1,-0.1 -1,-0.0 -0.988 18.5-172.7-134.6 141.9 59.3 -14.2 35.5 71 99 A P S > S+ 0 0 86 0, 0.0 3,-2.1 0, 0.0 9,-0.2 0.924 86.5 38.4 -89.9 -73.0 59.0 -16.8 32.7 72 100 A E T 3 S+ 0 0 120 1,-0.3 -2,-0.1 3,-0.0 247,-0.0 0.931 108.2 63.6 -45.6 -60.9 61.5 -19.6 33.4 73 101 A E T 3 S+ 0 0 69 246,-0.1 246,-3.1 7,-0.1 247,-0.6 0.610 99.9 72.7 -43.0 -17.0 60.9 -19.6 37.1 74 102 A D < - 0 0 48 -3,-2.1 2,-0.3 244,-0.2 5,-0.2 -0.547 55.5-178.5-104.9 171.9 57.3 -20.7 36.4 75 103 A A - 0 0 52 3,-1.2 3,-0.1 -2,-0.2 246,-0.0 -0.928 50.6 -3.2-163.9 138.1 55.6 -23.8 35.2 76 104 A G S S- 0 0 68 -2,-0.3 2,-2.9 1,-0.2 -1,-0.1 -0.164 118.7 -24.4 73.0-170.4 52.0 -24.7 34.4 77 105 A D S S+ 0 0 124 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.112 120.7 89.9 -69.7 44.2 49.0 -22.4 34.8 78 106 A E - 0 0 65 -2,-2.9 -3,-1.2 -3,-0.1 2,-0.3 -0.923 66.3-151.6-147.3 114.3 51.1 -20.6 37.4 79 107 A K - 0 0 125 -2,-0.3 2,-0.3 -5,-0.2 -2,-0.0 -0.688 14.3-136.0 -91.3 141.1 53.4 -17.6 36.6 80 108 A G B +I 70 0C 0 -10,-0.9 -10,-3.1 -2,-0.3 237,-0.2 -0.692 29.2 160.2 -99.1 148.8 56.5 -16.9 38.7 81 109 A Y - 0 0 51 235,-1.6 235,-0.5 -2,-0.3 2,-0.2 -0.493 34.7-132.3-138.9-154.8 57.7 -13.6 40.0 82 110 A E - 0 0 29 -14,-0.4 -14,-2.7 233,-0.2 2,-0.3 -0.653 28.0-163.3-177.6 113.1 59.8 -11.5 42.4 83 111 A S E -EF 67 314B 2 231,-2.3 231,-2.9 -16,-0.2 -16,-0.2 -0.861 7.0-172.0-115.1 145.5 58.2 -8.5 44.2 84 112 A F E -E 66 0B 9 -18,-2.8 -18,-3.9 -2,-0.3 229,-0.2 -0.995 22.7-124.8-138.2 138.8 59.7 -5.5 46.0 85 113 A P - 0 0 9 0, 0.0 -20,-0.3 0, 0.0 22,-0.2 -0.486 25.8-124.0 -77.1 151.9 58.3 -2.6 48.2 86 114 A W S S+ 0 0 9 -25,-0.2 18,-1.4 1,-0.2 2,-0.5 0.903 96.8 32.6 -60.7 -43.6 59.1 0.9 47.0 87 115 A F E -B 103 0A 6 -26,-0.2 16,-0.2 16,-0.2 -1,-0.2 -0.970 57.8-161.7-123.1 124.3 60.6 1.9 50.4 88 116 A I E S+ 0 0 5 14,-1.7 2,-0.3 -2,-0.5 15,-0.2 0.882 91.7 8.3 -62.9 -39.6 62.5 -0.4 52.7 89 117 A K E +B 102 0A 21 13,-1.6 13,-4.2 219,-0.2 2,-0.3 -0.993 69.1 171.3-143.5 147.4 61.8 2.2 55.4 90 118 A R E +BC 101 307A 9 217,-2.3 217,-3.8 -2,-0.3 2,-0.3 -0.980 8.3 161.3-155.5 145.1 59.6 5.3 55.6 91 119 A A E -B 100 0A 7 9,-3.1 9,-3.3 -2,-0.3 2,-0.3 -0.964 20.8-150.5-168.7 151.1 58.6 7.7 58.4 92 120 A H E -B 99 0A 9 213,-0.4 213,-2.4 -2,-0.3 7,-0.2 -0.872 4.7-173.4-124.3 156.8 57.3 11.2 59.4 93 121 A S E > -B 98 0A 11 5,-1.0 5,-1.3 -2,-0.3 205,-0.1 -0.771 8.5-171.6-151.1 94.9 57.8 13.4 62.4 94 122 A P T > 5S+ 0 0 17 0, 0.0 3,-2.5 0, 0.0 204,-0.2 0.934 86.5 66.6 -54.4 -43.5 55.7 16.5 62.7 95 123 A S T 3 5S+ 0 0 67 202,-2.4 203,-0.1 1,-0.3 202,-0.1 0.914 114.9 24.6 -38.2 -70.4 57.9 17.5 65.7 96 124 A R T 3 5S- 0 0 60 201,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.128 106.0-129.3 -87.2 22.1 61.1 17.9 63.7 97 125 A G T < 5 + 0 0 52 -3,-2.5 2,-0.4 1,-0.1 -2,-0.1 0.698 63.1 136.6 35.1 34.2 58.9 18.6 60.6 98 126 A L E < - 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