==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 03-AUG-96 1PFS . COMPND 2 MOLECULE: PF3 SINGLE-STRANDED DNA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PF3; . AUTHOR R.H.A.FOLMER,M.NILGES,R.N.H.KONINGS,C.W.HILBERS . 156 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 66.7 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 . 68 43.6 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 28 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.1 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+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 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 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 . 0 2 0 0 0 6 0 2 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 . 2 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 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 M 0 0 89 0, 0.0 56,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 123.7 4.3 19.6 0.5 2 2 A N E -A 56 0A 75 54,-0.3 2,-0.3 68,-0.1 52,-0.1 -0.935 360.0-159.6-144.4 165.5 5.3 18.6 4.0 3 3 A I E -A 55 0A 7 52,-1.8 52,-2.1 -2,-0.3 2,-0.4 -0.996 27.5-108.2-150.8 145.6 3.8 17.2 7.2 4 4 A Q E -A 54 0A 76 26,-0.4 26,-1.6 -2,-0.3 2,-0.4 -0.612 36.1-177.7 -77.6 126.0 4.7 17.1 10.9 5 5 A I E -AB 53 29A 0 48,-3.0 48,-2.0 -2,-0.4 2,-0.9 -0.968 16.6-154.1-130.1 116.9 5.7 13.6 12.0 6 6 A T E -AB 52 28A 42 22,-2.4 22,-4.3 -2,-0.4 46,-0.3 -0.787 20.6-158.0 -92.2 104.5 6.6 12.9 15.7 7 7 A F E -AB 51 27A 4 44,-2.3 44,-0.6 -2,-0.9 20,-0.3 -0.382 5.9-160.0 -80.3 160.9 9.0 9.9 15.7 8 8 A T E - 0 0 26 18,-1.7 40,-0.1 42,-0.2 18,-0.1 -0.706 33.5-104.8-129.8-179.3 9.6 7.6 18.6 9 9 A D E S+ 0 0 144 -2,-0.2 2,-0.8 40,-0.1 18,-0.1 0.073 83.7 112.0 -97.4 23.7 12.2 5.1 19.7 10 10 A S E + 0 0 52 16,-0.1 16,-3.4 2,-0.0 2,-0.5 -0.837 40.2 168.8-100.9 101.2 10.0 2.2 18.8 11 11 A V E - B 0 25A 35 -2,-0.8 2,-0.7 14,-0.3 14,-0.3 -0.953 23.9-150.6-120.5 119.8 11.6 0.4 15.8 12 12 A R E - B 0 24A 137 12,-3.2 12,-3.2 -2,-0.5 2,-0.3 -0.769 20.7-177.8 -89.3 114.0 10.3 -3.0 14.7 13 13 A Q E + B 0 23A 138 -2,-0.7 2,-0.3 10,-0.2 10,-0.2 -0.871 20.9 109.1-113.2 145.9 13.2 -5.1 13.1 14 14 A G E - B 0 22A 30 8,-1.7 8,-2.7 -2,-0.3 2,-0.3 -0.980 58.4 -75.9 172.1-178.4 12.9 -8.5 11.6 15 15 A T E - B 0 21A 99 -2,-0.3 2,-0.1 6,-0.2 5,-0.1 -0.818 38.4-130.9-107.1 145.6 12.9 -10.7 8.4 16 16 A S > - 0 0 48 4,-3.5 3,-2.6 -2,-0.3 -1,-0.0 -0.337 35.6 -95.2 -87.2 172.0 10.1 -11.0 5.9 17 17 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.767 128.2 58.7 -57.9 -24.8 8.6 -14.2 4.5 18 18 A K T 3 S- 0 0 174 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.322 121.2-110.4 -87.3 8.0 11.0 -13.7 1.6 19 19 A G S < S+ 0 0 54 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.0 0.496 75.3 139.2 76.6 2.6 13.9 -13.8 4.1 20 20 A N - 0 0 94 -5,-0.1 -4,-3.5 1,-0.1 -1,-0.3 -0.572 53.9-118.8 -82.5 143.9 14.5 -10.1 3.4 21 21 A P E -B 15 0A 105 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.592 31.3-173.3 -83.3 140.6 15.4 -7.8 6.3 22 22 A Y E -B 14 0A 62 -8,-2.7 -8,-1.7 -2,-0.3 2,-0.5 -0.980 17.1-156.8-136.3 148.1 13.1 -4.9 7.2 23 23 A T E -B 13 0A 41 21,-0.3 21,-0.9 -2,-0.3 2,-0.5 -0.879 14.1-177.1-127.8 99.0 13.3 -1.9 9.6 24 24 A F E -BC 12 43A 60 -12,-3.2 -12,-3.2 -2,-0.5 2,-0.4 -0.840 6.7-165.9 -98.9 126.6 10.0 -0.5 10.6 25 25 A Q E -BC 11 42A 0 17,-3.0 17,-3.1 -2,-0.5 -14,-0.3 -0.888 17.4-122.5-114.1 143.9 10.1 2.6 12.9 26 26 A E E + C 0 41A 28 -16,-3.4 -18,-1.7 -2,-0.4 2,-0.3 -0.464 37.3 158.3 -81.8 155.2 7.2 4.1 14.9 27 27 A G E -BC 7 40A 0 13,-2.2 13,-3.4 -20,-0.3 2,-0.4 -0.911 35.8-119.8-173.7 145.8 6.1 7.6 14.5 28 28 A F E -BC 6 39A 68 -22,-4.3 -22,-2.4 -2,-0.3 2,-0.3 -0.762 25.7-145.0 -96.7 137.7 3.0 9.8 15.0 29 29 A L E -BC 5 38A 1 9,-3.2 9,-2.0 -2,-0.4 2,-0.5 -0.808 3.0-151.2-104.3 142.8 1.3 11.7 12.1 30 30 A H - 0 0 58 -26,-1.6 2,-0.4 -2,-0.3 -26,-0.4 -0.954 13.6-172.5-117.2 118.0 -0.3 15.1 12.3 31 31 A L > - 0 0 10 -2,-0.5 3,-2.0 5,-0.3 -28,-0.0 -0.901 28.2-138.5-113.5 138.9 -3.1 15.9 10.0 32 32 A E T 3 S+ 0 0 152 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.741 109.4 50.6 -62.1 -24.5 -4.8 19.3 9.5 33 33 A D T 3 S+ 0 0 61 1,-0.0 -1,-0.3 -3,-0.0 104,-0.0 0.245 103.4 72.0 -98.3 11.1 -8.1 17.5 9.4 34 34 A K < - 0 0 80 -3,-2.0 -3,-0.2 1,-0.1 4,-0.1 -0.994 61.4-157.8-131.4 131.5 -7.5 15.6 12.6 35 35 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.848 84.1 44.5 -73.5 -35.0 -7.4 16.9 16.2 36 36 A H S S- 0 0 145 1,-0.0 -5,-0.3 -6,-0.0 2,-0.1 -0.821 90.5-110.2-112.1 151.8 -5.3 14.1 17.5 37 37 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.436 28.6-129.6 -78.3 151.5 -2.1 12.5 16.0 38 38 A L E -C 29 0A 58 -9,-2.0 -9,-3.2 -2,-0.1 2,-0.5 -0.858 15.1-121.4-107.1 139.0 -2.2 9.0 14.5 39 39 A Q E +C 28 0A 106 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.643 43.9 167.4 -78.1 120.1 0.3 6.2 15.4 40 40 A C E -C 27 0A 0 -13,-3.4 -13,-2.2 -2,-0.5 2,-0.3 -0.937 28.0-135.5-134.7 157.7 2.0 5.1 12.2 41 41 A Q E -C 26 0A 55 102,-2.7 2,-0.4 -2,-0.3 -15,-0.2 -0.872 16.3-155.0-115.1 146.4 5.0 3.0 11.2 42 42 A F E -C 25 0A 9 -17,-3.1 -17,-3.0 -2,-0.3 2,-1.5 -0.943 20.7-130.0-124.3 145.6 7.6 3.8 8.5 43 43 A F E +C 24 0A 131 -2,-0.4 -19,-0.2 -19,-0.2 2,-0.1 -0.623 45.6 174.3 -90.9 75.8 9.9 1.6 6.4 44 44 A V - 0 0 3 -2,-1.5 -21,-0.3 -21,-0.9 3,-0.1 -0.405 35.7-149.7 -82.6 161.6 13.1 3.5 7.2 45 45 A E S S+ 0 0 157 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.774 87.3 29.1 -96.5 -36.3 16.7 2.6 6.1 46 46 A S S S- 0 0 82 -23,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.942 95.4 -98.4-126.4 146.7 18.3 4.2 9.1 47 47 A V - 0 0 92 -2,-0.3 -38,-0.0 -3,-0.1 -36,-0.0 -0.461 36.7-146.3 -66.9 127.8 17.0 4.8 12.7 48 48 A I - 0 0 15 -2,-0.2 2,-0.2 -40,-0.1 3,-0.1 -0.811 20.2-111.6 -98.3 134.1 15.6 8.3 13.2 49 49 A P - 0 0 86 0, 0.0 -42,-0.2 0, 0.0 -40,-0.1 -0.424 42.6 -96.3 -66.6 131.5 16.0 10.0 16.6 50 50 A A S S+ 0 0 59 -2,-0.2 2,-0.2 -44,-0.1 -42,-0.2 -0.196 78.1 101.4 -49.5 128.4 12.7 10.5 18.4 51 51 A G E S-A 7 0A 12 -44,-0.6 -44,-2.3 -3,-0.1 2,-0.4 -0.811 74.1 -78.2 162.6 158.5 11.4 14.0 17.8 52 52 A S E -A 6 0A 35 26,-0.4 26,-3.9 -46,-0.3 2,-0.3 -0.639 49.6-179.0 -81.5 129.9 8.9 16.0 15.7 53 53 A Y E -AD 5 77A 27 -48,-2.0 -48,-3.0 -2,-0.4 2,-0.9 -0.936 32.6-133.7-129.1 155.0 9.9 16.7 12.2 54 54 A Q E -AD 4 76A 87 22,-3.6 22,-1.8 -2,-0.3 -50,-0.2 -0.831 35.3-165.9-107.2 87.8 8.5 18.6 9.2 55 55 A V E -A 3 0A 0 -52,-2.1 -52,-1.8 -2,-0.9 2,-0.7 -0.681 17.0-135.1 -84.1 127.2 9.1 16.1 6.5 56 56 A P E -A 2 0A 32 0, 0.0 15,-2.3 0, 0.0 -54,-0.3 -0.676 34.1-176.6 -80.1 112.0 8.8 17.1 2.8 57 57 A Y E -E 70 0B 5 -56,-1.5 2,-0.3 -2,-0.7 13,-0.2 -0.695 13.8-166.2-110.9 165.3 6.7 14.3 1.0 58 58 A R E -E 69 0B 109 11,-1.8 11,-3.3 -2,-0.2 2,-0.9 -0.927 29.5-107.9-142.3 163.0 5.7 13.6 -2.5 59 59 A I E -E 68 0B 0 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.826 40.2-176.2-100.9 102.3 3.2 11.3 -4.2 60 60 A N E -E 67 0B 68 7,-2.3 7,-4.4 -2,-0.9 2,-0.6 -0.622 20.1-135.0 -95.7 156.0 5.0 8.5 -6.0 61 61 A V E -E 66 0B 30 5,-0.3 2,-0.4 -2,-0.2 57,-0.1 -0.936 23.4-178.2-116.2 112.7 3.4 5.9 -8.2 62 62 A N E > S-E 65 0B 108 3,-2.5 3,-2.5 -2,-0.6 -2,-0.0 -0.924 71.4 -14.3-113.0 133.7 4.6 2.3 -7.7 63 63 A N T 3 S- 0 0 125 -2,-0.4 -1,-0.2 1,-0.3 56,-0.0 0.713 131.4 -53.7 49.1 24.4 3.4 -0.7 -9.7 64 64 A G T 3 S+ 0 0 19 1,-0.3 56,-2.7 54,-0.1 -1,-0.3 0.639 115.9 114.5 88.1 17.1 0.6 1.7 -10.8 65 65 A R E < -E 62 0B 109 -3,-2.5 -3,-2.5 54,-0.2 2,-0.4 -0.978 67.8-122.1-123.8 130.3 -0.5 2.6 -7.3 66 66 A P E +E 61 0B 25 0, 0.0 81,-0.4 0, 0.0 2,-0.3 -0.554 43.0 165.8 -72.0 120.9 -0.2 6.2 -5.8 67 67 A E E -E 60 0B 68 -7,-4.4 -7,-2.3 -2,-0.4 2,-0.3 -0.896 36.8-101.5-134.5 163.6 1.9 6.2 -2.7 68 68 A L E -E 59 0B 25 77,-0.4 2,-0.5 -2,-0.3 -9,-0.2 -0.680 24.5-161.9 -88.6 138.5 3.6 8.7 -0.4 69 69 A A E -E 58 0B 36 -11,-3.3 -11,-1.8 -2,-0.3 2,-0.5 -0.947 9.1-155.9-122.4 107.4 7.4 9.2 -0.6 70 70 A F E -E 57 0B 38 -2,-0.5 2,-1.2 -13,-0.2 -13,-0.2 -0.724 7.9-145.3 -88.8 128.3 8.9 11.0 2.4 71 71 A D > + 0 0 40 -15,-2.3 3,-1.4 -2,-0.5 4,-0.2 -0.735 21.5 174.5 -94.2 89.0 12.1 12.8 2.0 72 72 A F T 3 S+ 0 0 52 -2,-1.2 3,-0.2 1,-0.3 -1,-0.2 0.584 74.9 69.8 -69.8 -9.9 14.0 12.3 5.3 73 73 A K T 3 S+ 0 0 168 1,-0.2 -1,-0.3 -17,-0.1 -2,-0.1 0.691 108.5 32.7 -80.0 -20.8 17.0 14.1 3.7 74 74 A A S < S+ 0 0 54 -3,-1.4 -1,-0.2 -18,-0.2 -2,-0.2 0.198 87.0 129.7-120.1 14.0 15.1 17.4 3.7 75 75 A M - 0 0 41 -3,-0.2 2,-0.5 -4,-0.2 -20,-0.3 -0.454 48.5-141.8 -72.8 143.1 13.0 17.0 6.9 76 76 A K E -D 54 0A 151 -22,-1.8 -22,-3.6 -2,-0.1 2,-0.1 -0.921 17.5-116.9-110.0 128.3 13.2 19.9 9.3 77 77 A R E D 53 0A 168 -2,-0.5 -24,-0.3 -24,-0.3 -25,-0.0 -0.405 360.0 360.0 -62.7 129.0 13.2 19.3 13.1 78 78 A A 0 0 75 -26,-3.9 -26,-0.4 -73,-0.2 -1,-0.1 -0.806 360.0 360.0 -95.6 360.0 10.1 20.9 14.6 79 !* 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 80 1 B M 0 0 89 0, 0.0 56,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 123.7 -4.3 19.6 -0.5 81 2 B N E -F 135 0C 75 54,-0.3 2,-0.3 68,-0.1 52,-0.1 -0.935 360.0-159.6-144.4 165.6 -5.3 18.6 -4.0 82 3 B I E -F 134 0C 7 52,-1.8 52,-2.1 -2,-0.3 2,-0.4 -0.996 27.5-108.2-151.0 145.6 -3.8 17.2 -7.2 83 4 B Q E -F 133 0C 76 26,-0.4 26,-1.6 -2,-0.3 2,-0.4 -0.613 36.1-177.7 -77.5 126.0 -4.7 17.1 -10.9 84 5 B I E -FG 132 108C 0 48,-3.0 48,-2.0 -2,-0.4 2,-0.9 -0.968 16.5-154.2-130.1 116.9 -5.7 13.6 -12.0 85 6 B T E -FG 131 107C 42 22,-2.4 22,-4.3 -2,-0.4 46,-0.3 -0.787 20.6-158.0 -92.2 104.5 -6.6 12.9 -15.7 86 7 B F E -FG 130 106C 4 44,-2.3 44,-0.6 -2,-0.9 20,-0.3 -0.382 5.9-160.0 -80.3 160.9 -9.0 9.9 -15.7 87 8 B T E - 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