==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 10-MAR-10 3AFQ . COMPND 2 MOLECULE: SINGLE-STRANDED DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM LEPRAE; . AUTHOR P.S.KAUSHAL,P.SINGH,A.SHARMA,K.MUNIYAPPA,M.VIJAYAN . 430 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 41.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 50 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 4 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 4 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 5 2 1 0 1 6 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 0 0 1 1 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 2 A A 0 0 59 0, 0.0 142,-0.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-152.9 -15.2 -24.9 -9.0 2 3 A G - 0 0 15 140,-0.2 2,-0.7 116,-0.1 143,-0.4 -0.605 360.0-110.0 157.8 139.6 -17.0 -21.8 -10.4 3 4 A D + 0 0 39 -2,-0.2 114,-1.5 114,-0.2 69,-0.0 -0.817 36.4 164.4 -84.5 116.2 -19.0 -20.7 -13.5 4 5 A T + 0 0 6 -2,-0.7 69,-2.2 112,-0.2 -1,-0.1 0.072 29.2 133.4-115.7 27.2 -16.9 -18.2 -15.5 5 6 A T E +A 72 0A 65 67,-0.2 110,-0.6 110,-0.1 2,-0.3 -0.334 27.8 177.1 -79.1 158.1 -19.0 -18.3 -18.7 6 7 A I E -AB 71 114A 7 65,-2.6 65,-2.3 108,-0.1 2,-0.4 -0.993 21.7-153.6-158.3 148.0 -20.1 -15.3 -20.7 7 8 A T E +A 70 0A 18 106,-0.6 2,-0.3 -2,-0.3 63,-0.2 -0.989 22.1 178.7-126.7 139.2 -22.0 -14.3 -23.9 8 9 A I E -A 69 0A 2 61,-2.3 61,-3.5 -2,-0.4 2,-0.4 -0.982 18.7-156.4-142.9 148.5 -21.3 -10.9 -25.7 9 10 A V E +AC 68 111A 0 102,-1.1 102,-1.4 -2,-0.3 2,-0.3 -0.995 41.0 108.2-127.4 126.8 -22.4 -9.0 -28.7 10 11 A G E -A 67 0A 0 57,-1.6 57,-2.9 -2,-0.4 2,-0.3 -0.881 59.6 -77.0-165.9-161.6 -20.3 -6.4 -30.4 11 12 A N E -AD 66 33A 60 22,-1.8 22,-3.4 55,-0.3 2,-0.3 -0.916 41.1-107.6-122.3 147.4 -18.2 -5.5 -33.4 12 13 A L E - D 0 32A 2 53,-2.3 52,-3.2 -2,-0.3 20,-0.2 -0.598 19.7-146.6 -72.8 129.4 -14.7 -6.5 -34.3 13 14 A T S S- 0 0 51 18,-1.9 2,-0.3 -2,-0.3 -1,-0.2 0.800 77.4 -5.9 -62.6 -31.3 -12.3 -3.6 -33.9 14 15 A A S S- 0 0 38 17,-0.4 17,-0.2 49,-0.1 -1,-0.1 -0.973 95.1 -61.7-158.3 163.8 -10.2 -4.9 -36.8 15 16 A D S S- 0 0 105 -2,-0.3 47,-0.2 1,-0.1 43,-0.1 -0.240 73.8 -91.0 -49.5 135.4 -9.7 -7.8 -39.3 16 17 A P - 0 0 20 0, 0.0 2,-1.2 0, 0.0 14,-0.2 -0.205 33.2-121.3 -58.9 142.3 -8.9 -11.0 -37.3 17 18 A E B -E 29 0A 120 12,-1.6 12,-0.9 -3,-0.1 41,-0.1 -0.708 29.9-168.2 -89.1 89.1 -5.3 -11.8 -36.5 18 19 A L + 0 0 77 -2,-1.2 2,-0.3 10,-0.2 10,-0.2 -0.357 20.2 150.6 -65.7 159.2 -4.6 -15.3 -38.0 19 20 A R - 0 0 109 8,-0.1 8,-2.3 -2,-0.1 2,-0.2 -0.920 27.9-136.3 174.9 161.4 -1.4 -16.9 -36.9 20 21 A F B -O 26 0B 103 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.797 7.1-133.2-134.0 170.5 0.1 -20.4 -36.4 21 22 A T > - 0 0 44 4,-0.7 3,-0.9 -2,-0.2 -2,-0.0 -0.765 39.7 -94.2-121.7 170.7 2.2 -22.4 -34.0 22 23 A S T 3 S+ 0 0 140 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.827 129.4 52.4 -44.6 -41.0 5.2 -24.9 -34.1 23 24 A S T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.852 118.7-113.8 -59.9 -41.0 2.5 -27.6 -34.2 24 25 A G < + 0 0 46 -3,-0.9 2,-0.3 1,-0.3 -2,-0.1 0.456 66.0 149.3 100.7 10.5 0.6 -25.9 -37.1 25 26 A A - 0 0 26 1,-0.1 -4,-0.7 25,-0.0 -1,-0.3 -0.599 45.2-123.4 -79.3 138.7 -2.4 -25.1 -34.9 26 27 A A B -O 20 0B 1 -2,-0.3 25,-2.0 -6,-0.2 2,-0.4 -0.623 27.5-175.7 -90.4 138.5 -4.3 -22.0 -35.8 27 28 A V E - F 0 50A 2 -8,-2.3 2,-0.4 -2,-0.3 23,-0.2 -0.991 4.6-172.4-134.8 127.1 -4.8 -19.2 -33.4 28 29 A V E - F 0 49A 0 21,-2.9 21,-2.2 -2,-0.4 2,-0.4 -0.944 0.9-172.0-115.3 141.3 -6.9 -16.0 -33.9 29 30 A N E +EF 17 48A 25 -12,-0.9 -12,-1.6 -2,-0.4 2,-0.3 -0.991 17.5 155.5-129.5 135.8 -7.0 -13.1 -31.4 30 31 A F E - F 0 47A 10 17,-1.9 17,-3.2 -2,-0.4 2,-0.4 -0.934 33.8-121.4-154.9 169.1 -9.4 -10.3 -31.9 31 32 A T E - F 0 46A 32 -2,-0.3 -18,-1.9 15,-0.2 2,-0.5 -0.954 14.3-146.6-124.9 136.6 -11.1 -7.6 -29.9 32 33 A V E -DF 12 45A 3 13,-2.9 13,-1.9 -2,-0.4 2,-0.7 -0.916 7.3-152.5-104.4 128.3 -14.8 -7.0 -29.5 33 34 A A E +DF 11 44A 20 -22,-3.4 -22,-1.8 -2,-0.5 2,-0.4 -0.890 23.8 170.6-101.9 111.0 -16.1 -3.5 -29.1 34 35 A S E - F 0 43A 4 9,-2.5 9,-3.9 -2,-0.7 -24,-0.1 -0.970 21.5-157.4-124.1 138.1 -19.3 -3.5 -27.1 35 36 A T 0 0 69 -2,-0.4 7,-0.1 7,-0.2 -2,-0.0 -0.902 360.0 360.0-121.6 104.4 -21.1 -0.4 -25.7 36 37 A P 0 0 25 0, 0.0 74,-0.1 0, 0.0 75,-0.1 -0.147 360.0 360.0 -54.1 360.0 -23.5 -1.2 -22.8 37 ! 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 38 48 A K 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.7 -27.1 5.4 -26.1 39 49 A D + 0 0 126 1,-0.1 2,-0.3 2,-0.0 -4,-0.0 -0.287 360.0 109.9 -34.6 124.5 -26.0 5.1 -22.4 40 50 A G - 0 0 33 2,-0.1 -5,-0.1 -5,-0.0 2,-0.1 -0.980 55.1-155.5-176.0-164.7 -22.4 3.8 -22.7 41 51 A E - 0 0 152 -2,-0.3 150,-0.4 -7,-0.1 -7,-0.1 -0.136 55.3-101.9 158.2 96.6 -18.6 3.8 -22.5 42 52 A A - 0 0 32 -7,-0.1 2,-0.5 1,-0.1 -7,-0.2 0.132 28.2-148.1 -45.8 141.7 -17.2 1.2 -24.8 43 53 A L E -F 34 0A 1 -9,-3.9 -9,-2.5 147,-0.1 2,-0.7 -0.933 5.4-157.8-110.6 132.0 -15.9 -2.2 -23.6 44 54 A F E -F 33 0A 101 -2,-0.5 2,-0.5 -11,-0.2 -11,-0.2 -0.889 11.8-177.8-114.8 105.3 -13.0 -3.9 -25.2 45 55 A L E -F 32 0A 3 -13,-1.9 -13,-2.9 -2,-0.7 2,-0.4 -0.862 18.3-142.7-100.7 133.0 -12.8 -7.6 -24.7 46 56 A R E -Fg 31 87A 76 40,-0.6 42,-2.6 -2,-0.5 2,-0.4 -0.775 20.9-167.8 -86.9 136.3 -9.9 -9.6 -26.2 47 57 A C E -Fg 30 88A 0 -17,-3.2 -17,-1.9 -2,-0.4 2,-0.4 -0.969 9.8-159.3-127.7 142.2 -11.0 -13.1 -27.4 48 58 A N E +Fg 29 89A 8 40,-2.5 42,-0.9 -2,-0.4 2,-0.4 -0.980 11.4 178.9-121.8 130.9 -8.8 -16.1 -28.5 49 59 A I E -F 28 0A 5 -21,-2.2 -21,-2.9 -2,-0.4 2,-0.2 -0.993 12.0-156.0-134.6 139.8 -10.2 -18.8 -30.7 50 60 A W E >> -F 27 0A 100 -2,-0.4 4,-1.4 40,-0.3 3,-0.5 -0.604 39.1 -9.1-120.2 170.4 -8.2 -21.9 -31.9 51 61 A R H 3> S- 0 0 157 -25,-2.0 4,-2.0 1,-0.2 3,-0.4 0.008 118.4 -4.5 47.8-144.1 -7.9 -24.6 -34.6 52 62 A E H 3> S+ 0 0 118 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 135.3 52.0 -39.5 -56.4 -10.6 -25.1 -37.2 53 63 A A H <> S+ 0 0 18 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.884 108.8 52.9 -54.2 -42.8 -13.0 -22.5 -35.6 54 64 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.4 -2,-0.2 0.931 108.5 49.0 -57.5 -50.5 -10.1 -20.0 -35.7 55 65 A E H X S+ 0 0 65 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.937 110.3 51.1 -55.3 -52.6 -9.5 -20.6 -39.4 56 66 A N H X S+ 0 0 15 -4,-2.5 4,-2.7 2,-0.2 380,-0.3 0.908 109.8 50.0 -51.9 -48.3 -13.2 -20.2 -40.2 57 67 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.956 109.6 50.6 -55.9 -56.7 -13.3 -16.8 -38.4 58 68 A A H < S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.1 43.9 -46.4 -44.3 -10.3 -15.5 -40.2 59 69 A E H < S+ 0 0 142 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.873 124.0 34.1 -74.3 -37.6 -11.8 -16.4 -43.5 60 70 A S H < S+ 0 0 10 -4,-2.7 378,-0.5 -5,-0.2 -2,-0.2 0.919 105.8 60.8 -85.4 -50.8 -15.3 -15.2 -42.7 61 71 A L < - 0 0 7 -4,-3.1 2,-0.3 -5,-0.2 3,-0.0 -0.452 52.6-179.2 -94.8 159.8 -15.1 -12.1 -40.5 62 72 A T > - 0 0 70 -47,-0.2 3,-1.5 -2,-0.1 -50,-0.3 -0.837 43.6 -58.3-146.9 173.5 -13.6 -8.6 -41.1 63 73 A R T 3 S+ 0 0 148 -2,-0.3 -50,-0.2 1,-0.2 3,-0.1 -0.191 119.4 26.2 -64.9 153.0 -13.2 -5.4 -39.1 64 74 A G T 3 S+ 0 0 28 -52,-3.2 -1,-0.2 1,-0.3 -51,-0.1 0.253 87.5 150.2 78.4 -11.0 -16.4 -3.7 -37.9 65 75 A A < - 0 0 4 -3,-1.5 -53,-2.3 -54,-0.2 2,-0.6 -0.249 46.7-132.6 -61.1 134.8 -18.2 -7.0 -38.0 66 76 A R E +A 11 0A 25 -55,-0.3 30,-1.3 30,-0.2 -55,-0.3 -0.798 37.0 177.5 -86.8 121.1 -21.0 -7.5 -35.5 67 77 A V E -AH 10 95A 0 -57,-2.9 -57,-1.6 -2,-0.6 2,-0.5 -0.795 32.2-138.0-123.5 161.7 -20.6 -10.8 -33.7 68 78 A I E -AH 9 94A 0 26,-3.6 26,-1.6 -2,-0.3 2,-0.4 -0.984 31.1-169.8-117.6 121.1 -22.1 -13.0 -31.0 69 79 A V E -AH 8 93A 1 -61,-3.5 -61,-2.3 -2,-0.5 2,-0.4 -0.924 12.8-175.3-120.1 137.1 -19.5 -14.6 -28.8 70 80 A T E +AH 7 92A 12 22,-3.3 21,-4.4 -2,-0.4 22,-1.7 -0.989 32.5 93.3-124.5 142.6 -19.7 -17.3 -26.1 71 81 A G E -AH 6 90A 9 -65,-2.3 -65,-2.6 -2,-0.4 2,-0.4 -0.970 64.7 -62.0 178.0-161.2 -16.9 -18.5 -23.9 72 82 A R E -AH 5 89A 61 17,-1.0 17,-3.3 -2,-0.3 -67,-0.2 -0.927 41.4-114.5-111.8 147.3 -15.2 -18.2 -20.5 73 83 A L E - H 0 88A 1 -69,-2.2 2,-0.3 -2,-0.4 15,-0.2 -0.458 37.1-175.4 -62.0 143.0 -13.4 -15.2 -18.9 74 84 A K E - H 0 87A 73 13,-2.7 13,-3.1 -2,-0.1 2,-0.4 -0.900 18.7-134.5-140.4 160.1 -9.7 -15.9 -18.4 75 85 A Q E - H 0 86A 34 -2,-0.3 11,-0.2 11,-0.3 2,-0.2 -0.994 23.9-166.6-130.3 125.2 -7.1 -13.8 -16.7 76 86 A R E - H 0 85A 96 9,-3.3 9,-2.2 -2,-0.4 2,-0.5 -0.729 20.1 -99.2-119.6 162.9 -3.6 -13.3 -18.3 77 87 A S E + H 0 84A 99 -2,-0.2 7,-0.2 7,-0.2 -2,-0.0 -0.701 55.4 130.2 -96.3 120.7 -0.2 -12.0 -17.3 78 88 A F + 0 0 58 5,-1.7 2,-1.1 -2,-0.5 -1,-0.1 -0.313 40.0 172.2-144.1 47.4 1.4 -8.6 -18.0 79 89 A E + 0 0 133 1,-0.1 5,-0.1 6,-0.0 -2,-0.1 -0.491 21.1 118.4 -76.6 92.5 2.3 -8.3 -14.3 80 90 A T 0 0 86 -2,-1.1 -1,-0.1 4,-0.0 4,-0.0 0.250 360.0 360.0-119.6-121.7 4.5 -5.2 -13.8 81 91 A R 0 0 266 2,-0.0 -2,-0.0 -2,-0.0 0, 0.0 -0.776 360.0 360.0-115.5 360.0 3.9 -2.0 -11.7 82 ! 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 83 96 A R 0 0 82 0, 0.0 -5,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-126.6 -1.2 -6.1 -14.1 84 97 A T E - 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