==== 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 20-JAN-10 3LGJ . COMPND 2 MOLECULE: SINGLE-STRANDED DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BARTONELLA HENSELAE; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 192 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 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 . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 8.3 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+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 0 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 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 3 3 2 2 1 0 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 . 0 0 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 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 G 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.1 22.2 -42.7 -14.8 2 0 A S - 0 0 84 1,-0.0 2,-0.3 107,-0.0 133,-0.0 0.063 360.0-166.7 -53.8 161.6 20.4 -42.6 -11.5 3 1 A M - 0 0 42 130,-0.0 2,-0.4 2,-0.0 106,-0.2 -0.968 10.6-164.2-146.2 145.8 18.7 -39.6 -9.9 4 2 A L E +A 108 0A 45 104,-1.6 104,-2.0 -2,-0.3 2,-0.2 -0.990 25.3 169.0-143.7 140.1 17.5 -39.4 -6.3 5 3 A N E +A 107 0A 31 -2,-0.4 2,-0.4 102,-0.2 102,-0.2 -0.747 28.9 150.9-148.2 98.0 15.3 -37.4 -4.0 6 4 A K E -A 106 0A 59 100,-2.1 100,-3.1 -2,-0.2 2,-0.4 -0.994 24.7-169.9-141.3 123.5 14.8 -39.1 -0.7 7 5 A V E -AB 105 70A 0 63,-2.4 63,-2.0 -2,-0.4 2,-0.4 -0.964 7.2-166.7-111.2 135.9 14.1 -37.8 2.8 8 6 A M E +AB 104 69A 34 96,-3.9 96,-3.1 -2,-0.4 2,-0.4 -0.993 14.2 171.0-122.4 123.8 14.2 -40.2 5.8 9 7 A L E -AB 103 68A 0 59,-2.3 59,-2.8 -2,-0.4 2,-0.5 -0.998 21.5-172.3-135.6 137.9 12.8 -39.0 9.2 10 8 A I E +AB 102 67A 23 92,-2.0 92,-1.1 -2,-0.4 2,-0.3 -0.997 44.5 107.1-122.8 118.5 12.0 -40.6 12.5 11 9 A G E - B 0 66A 0 55,-1.9 55,-2.8 -2,-0.5 2,-0.4 -0.932 60.8 -69.4-170.3-163.8 10.1 -38.3 14.9 12 10 A Y E -CB 34 65A 72 22,-1.6 22,-2.7 -2,-0.3 53,-0.2 -0.869 39.5-115.0-120.4 135.2 6.9 -37.2 16.6 13 11 A L E -C 33 0A 6 51,-2.1 50,-2.3 -2,-0.4 20,-0.3 -0.395 12.0-152.0 -69.2 142.2 3.7 -35.7 15.3 14 12 A G S S- 0 0 9 18,-2.8 2,-0.3 48,-0.2 19,-0.1 0.768 75.7 -6.4 -86.6 -31.9 2.8 -32.1 16.4 15 13 A D S S- 0 0 89 17,-0.5 17,-0.2 46,-0.1 -1,-0.1 -0.909 95.2 -62.3-143.4 178.8 -1.0 -32.6 16.1 16 14 A D - 0 0 98 -2,-0.3 45,-0.2 45,-0.1 2,-0.1 -0.281 67.2 -93.0 -55.2 145.6 -3.5 -35.1 14.9 17 15 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.470 44.1-147.3 -61.2 135.5 -3.3 -35.9 11.2 18 16 A E E -D 30 0A 113 12,-3.0 12,-2.9 -2,-0.1 2,-0.5 -0.806 4.3-147.2-107.0 154.2 -5.6 -33.7 9.1 19 17 A S E -D 29 0A 63 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.969 12.3-175.2-129.0 122.5 -7.4 -34.7 5.9 20 18 A K E -D 28 0A 52 8,-2.6 8,-2.2 -2,-0.5 2,-0.6 -0.958 25.6-127.5-118.2 136.2 -8.3 -32.5 2.9 21 19 A T E -D 27 0A 117 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.731 31.4-143.4 -83.8 119.6 -10.2 -33.5 -0.1 22 20 A M > - 0 0 83 4,-3.0 3,-1.1 -2,-0.6 -1,-0.1 -0.082 26.2-102.8 -74.2 172.7 -8.3 -32.7 -3.3 23 21 A T T 3 S+ 0 0 155 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.811 122.5 61.4 -57.6 -34.4 -9.5 -31.5 -6.8 24 22 A S T 3 S- 0 0 90 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.565 118.0-112.2 -71.1 -15.1 -9.0 -35.1 -7.8 25 23 A G S < S+ 0 0 61 -3,-1.1 2,-0.1 1,-0.4 -2,-0.1 0.305 80.0 127.3 89.8 -7.3 -11.5 -36.5 -5.4 26 24 A A - 0 0 33 -5,-0.1 -4,-3.0 1,-0.1 2,-0.4 -0.426 62.5-119.0 -78.4 156.0 -8.6 -38.1 -3.5 27 25 A E E -D 21 0A 49 -6,-0.2 2,-0.5 21,-0.1 -6,-0.2 -0.825 25.1-165.1 -96.4 133.6 -7.9 -37.7 0.2 28 26 A V E -D 20 0A 9 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.5 -0.985 7.3-149.9-124.2 125.4 -4.6 -36.1 1.2 29 27 A V E -DE 19 47A 0 18,-2.2 18,-3.5 -2,-0.5 2,-0.4 -0.816 13.6-171.2-104.3 128.4 -3.4 -36.3 4.7 30 28 A N E +DE 18 46A 63 -12,-2.9 -12,-3.0 -2,-0.5 2,-0.3 -0.957 13.3 152.6-121.6 140.7 -1.2 -33.6 6.3 31 29 A F E - E 0 45A 6 14,-2.2 14,-3.2 -2,-0.4 2,-0.4 -0.975 33.5-125.8-151.8 164.8 0.7 -33.4 9.5 32 30 A R E - E 0 44A 32 -2,-0.3 -18,-2.8 12,-0.2 -17,-0.5 -0.891 26.3-166.0-110.9 142.9 3.8 -31.7 11.1 33 31 A M E -CE 13 43A 0 10,-3.0 10,-3.3 -2,-0.4 2,-0.4 -0.993 10.8-139.1-137.3 147.3 6.6 -33.6 12.7 34 32 A A E -CE 12 42A 7 -22,-2.7 -22,-1.6 -2,-0.3 2,-0.4 -0.807 15.3-179.9-103.8 133.4 9.5 -32.8 15.0 35 33 A T E - E 0 41A 6 6,-2.0 6,-3.5 -2,-0.4 2,-0.3 -0.975 10.8-177.2-121.6 146.7 13.1 -34.2 14.9 36 34 A F E E 0 40A 93 -2,-0.4 4,-0.2 4,-0.2 -2,-0.0 -0.975 360.0 360.0-140.6 157.2 15.8 -33.2 17.3 37 35 A E 0 0 131 2,-0.8 65,-0.0 -2,-0.3 -2,-0.0 -0.508 360.0 360.0 -65.6 360.0 19.5 -33.9 17.9 38 ! 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 39 48 A K 0 0 137 0, 0.0 -2,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -52.4 16.7 -27.2 18.6 40 49 A T E -E 36 0A 64 -4,-0.2 2,-0.5 -6,-0.0 -4,-0.2 -0.916 360.0-137.8-109.1 141.0 13.9 -29.2 17.1 41 50 A E E -E 35 0A 36 -6,-3.5 -6,-2.0 -2,-0.4 2,-0.6 -0.869 11.1-152.2 -95.6 125.2 13.2 -29.3 13.4 42 51 A W E -E 34 0A 136 -2,-0.5 2,-0.4 -8,-0.2 -8,-0.2 -0.881 14.0-167.6 -95.2 124.4 9.5 -29.1 12.3 43 52 A H E -E 33 0A 5 -10,-3.3 -10,-3.0 -2,-0.6 2,-0.7 -0.944 16.1-138.8-116.8 136.9 8.8 -30.9 9.1 44 53 A S E -E 32 0A 46 -2,-0.4 39,-2.6 37,-0.4 2,-0.4 -0.831 23.9-164.8 -96.2 114.5 5.7 -30.5 7.1 45 54 A V E -Ef 31 83A 0 -14,-3.2 -14,-2.2 -2,-0.7 2,-0.4 -0.870 9.8-168.9-111.7 139.9 4.6 -33.8 5.7 46 55 A V E -Ef 30 84A 13 37,-2.5 39,-2.8 -2,-0.4 2,-0.7 -0.989 7.2-158.8-128.7 120.1 2.0 -34.4 2.9 47 56 A V E +Ef 29 85A 0 -18,-3.5 -18,-2.2 -2,-0.4 37,-0.1 -0.897 28.7 153.3-112.3 112.8 0.6 -37.9 2.2 48 57 A F + 0 0 58 37,-2.6 -1,-0.2 -2,-0.7 39,-0.1 0.728 45.8 106.2 -99.4 -33.2 -0.9 -38.7 -1.1 49 58 A N > - 0 0 17 36,-1.6 4,-2.2 37,-0.3 5,-0.2 -0.277 68.1-147.3 -47.1 114.4 -0.1 -42.4 -1.1 50 59 A P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.915 91.8 51.1 -61.2 -41.4 -3.7 -43.6 -0.4 51 60 A H H > S+ 0 0 112 36,-0.2 4,-1.6 1,-0.2 5,-0.1 0.934 114.3 41.9 -59.7 -49.3 -2.6 -46.6 1.6 52 61 A F H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.829 110.5 60.8 -71.8 -23.8 -0.3 -44.6 3.9 53 62 A A H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.953 104.9 45.0 -65.2 -46.3 -2.9 -41.9 4.1 54 63 A K H X S+ 0 0 57 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.910 111.8 54.7 -69.0 -33.9 -5.6 -44.1 5.6 55 64 A I H X S+ 0 0 44 -4,-1.6 4,-2.5 2,-0.2 5,-0.4 0.832 105.8 51.4 -65.2 -37.4 -3.0 -45.5 8.1 56 65 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.958 114.1 44.0 -63.1 -48.2 -2.1 -42.0 9.3 57 66 A L H < S+ 0 0 72 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.907 118.9 42.9 -67.0 -38.2 -5.8 -41.2 9.9 58 67 A Q H < S+ 0 0 149 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.874 131.6 16.5 -75.1 -34.9 -6.5 -44.5 11.5 59 68 A Y H < S+ 0 0 148 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.634 101.9 82.4-118.9 -19.4 -3.3 -44.9 13.7 60 69 A L < + 0 0 9 -4,-2.4 2,-0.3 -5,-0.4 3,-0.0 -0.676 43.3 156.8 -96.6 148.9 -1.4 -41.6 14.2 61 70 A H > - 0 0 104 -2,-0.3 3,-2.6 -45,-0.2 -48,-0.3 -0.917 54.9 -51.6-152.3 173.6 -2.1 -38.8 16.7 62 71 A K T 3 S+ 0 0 141 -2,-0.3 -48,-0.2 1,-0.3 -46,-0.1 -0.310 128.5 20.4 -52.2 130.2 -0.3 -36.0 18.4 63 72 A G T 3 S+ 0 0 44 -50,-2.3 -1,-0.3 1,-0.3 -49,-0.1 0.204 88.3 141.8 93.9 -17.0 2.8 -37.4 20.0 64 73 A S < - 0 0 7 -3,-2.6 -51,-2.1 -52,-0.1 2,-0.5 -0.261 48.4-133.0 -56.9 140.7 2.9 -40.5 17.8 65 74 A K E +BG 12 95A 11 30,-0.5 30,-2.5 -53,-0.2 2,-0.3 -0.874 33.6 175.5 -96.6 131.6 6.4 -41.6 16.7 66 75 A V E -BG 11 94A 0 -55,-2.8 -55,-1.9 -2,-0.5 2,-0.4 -0.911 31.9-138.2-132.3 161.1 6.7 -42.4 13.0 67 76 A Y E -BG 10 93A 41 26,-2.3 26,-2.2 -2,-0.3 2,-0.4 -0.981 30.9-172.2-115.9 132.5 9.2 -43.4 10.4 68 77 A I E -BG 9 92A 0 -59,-2.8 -59,-2.3 -2,-0.4 2,-0.4 -0.969 17.6-174.9-133.0 131.0 8.7 -41.5 7.1 69 78 A E E +BG 8 91A 48 22,-2.4 22,-2.2 -2,-0.4 2,-0.3 -0.999 31.0 133.2-119.2 134.3 10.3 -41.8 3.6 70 79 A G E -B 7 0A 3 -63,-2.0 -63,-2.4 -2,-0.4 2,-0.4 -0.863 50.7 -87.1-156.8-166.1 9.3 -39.3 1.1 71 80 A K E -H 84 0A 16 13,-3.2 13,-3.2 -2,-0.3 2,-0.5 -0.899 37.2-118.1-116.6 142.1 10.4 -36.9 -1.6 72 81 A L E +H 83 0A 1 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.694 39.0 177.0 -78.3 124.4 11.4 -33.2 -1.1 73 82 A Q E -H 82 0A 77 9,-2.5 9,-2.9 -2,-0.5 2,-0.5 -0.991 17.6-161.4-134.4 134.3 9.0 -30.8 -2.9 74 83 A T E -H 81 0A 42 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.939 9.8-164.8-112.8 126.3 8.9 -27.0 -3.0 75 84 A R E -H 80 0A 130 5,-2.2 5,-1.6 -2,-0.5 2,-0.8 -0.914 26.3-119.7-114.7 146.2 5.7 -25.2 -4.1 76 85 A K 0 0 88 -2,-0.4 -2,-0.0 3,-0.2 -1,-0.0 -0.068 360.0 360.0 -85.6 35.0 5.4 -21.5 -5.1 77 86 A W 0 0 102 -2,-0.8 -1,-0.1 3,-0.1 -2,-0.0 0.114 360.0 360.0-150.0 360.0 2.9 -20.2 -2.5 78 ! 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 79 95 A Y 0 0 206 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 146.5 7.8 -21.0 -1.0 80 96 A T E - 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