==== 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 3AFP . 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 . 224 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 37.1 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 0.9 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 . 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 . 32 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 7.6 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 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 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 . 1 3 0 1 0 1 2 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 3 A G 0 0 129 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.1 6.1 36.4 -2.1 2 4 A D - 0 0 120 1,-0.1 2,-0.7 71,-0.0 73,-0.1 -0.266 360.0-120.4 -66.3 148.9 9.2 36.8 0.2 3 5 A T - 0 0 98 71,-0.4 71,-2.8 2,-0.0 2,-0.2 -0.854 38.0-160.5 -90.8 117.0 12.6 35.4 -0.8 4 6 A T E -A 73 0A 94 -2,-0.7 2,-0.3 69,-0.2 69,-0.2 -0.586 10.7-173.9-101.7 162.0 13.5 32.9 1.9 5 7 A I E -A 72 0A 45 67,-2.2 67,-2.4 -2,-0.2 2,-0.4 -0.994 18.5-151.5-150.6 151.3 16.8 31.4 2.8 6 8 A T E -A 71 0A 47 -2,-0.3 2,-0.4 65,-0.2 65,-0.2 -0.993 20.3-176.3-120.9 131.7 18.4 28.8 5.1 7 9 A I E -A 70 0A 9 63,-3.0 63,-3.2 -2,-0.4 2,-0.4 -0.994 11.7-162.4-129.7 142.1 22.0 29.4 6.2 8 10 A V E +A 69 0A 30 -2,-0.4 2,-0.3 61,-0.2 61,-0.2 -0.979 41.1 101.4-118.0 123.6 24.2 27.1 8.3 9 11 A G E -A 68 0A 3 59,-2.0 59,-3.3 -2,-0.4 2,-0.4 -0.955 63.5 -62.6-172.3-159.4 27.3 28.7 9.9 10 12 A N E -AB 67 32A 51 22,-2.8 22,-3.0 -2,-0.3 57,-0.2 -0.852 42.9-111.3-114.4 140.6 28.9 30.1 13.0 11 13 A L E - B 0 31A 4 55,-2.0 54,-2.7 -2,-0.4 20,-0.2 -0.506 21.3-149.0 -61.5 129.1 28.0 33.1 15.2 12 14 A T S S- 0 0 61 18,-2.3 2,-0.3 -2,-0.2 -1,-0.2 0.696 76.1 -3.2 -74.6 -17.2 30.7 35.7 14.7 13 15 A A S S- 0 0 48 17,-0.3 17,-0.2 50,-0.1 52,-0.1 -0.960 96.6 -65.1-160.3 165.4 30.2 37.0 18.2 14 16 A D S S- 0 0 104 -2,-0.3 49,-0.2 50,-0.1 45,-0.1 -0.396 71.1 -95.8 -54.2 135.1 28.1 36.5 21.3 15 17 A P - 0 0 15 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 -0.329 34.1-129.9 -61.4 146.8 24.5 37.6 20.3 16 18 A E - 0 0 72 12,-2.1 11,-0.1 -3,-0.1 13,-0.1 0.996 24.8-164.6 -65.9 -70.9 23.7 41.3 21.2 17 19 A L + 0 0 55 9,-0.2 2,-0.3 1,-0.1 10,-0.2 0.835 15.9 163.0 77.8 102.5 20.3 41.5 23.1 18 20 A R E -C 26 0A 147 8,-3.2 8,-3.5 6,-0.0 2,-0.4 -0.883 30.7-128.6-138.5 170.0 18.6 44.8 23.5 19 21 A F E -C 25 0A 120 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.961 21.9-141.0-123.0 138.4 15.2 46.1 24.4 20 22 A T > - 0 0 49 4,-2.4 3,-1.5 -2,-0.4 6,-0.0 -0.223 38.4 -85.8 -86.7-177.4 13.3 48.6 22.3 21 23 A S T 3 S+ 0 0 138 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.958 129.4 52.7 -50.9 -54.0 11.1 51.5 23.4 22 24 A S T 3 S- 0 0 109 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.474 123.8-104.1 -64.2 -3.1 8.0 49.2 23.7 23 25 A G S < S+ 0 0 54 -3,-1.5 2,-0.4 1,-0.3 -2,-0.1 0.619 72.7 150.6 81.9 17.9 10.1 46.9 25.9 24 26 A A - 0 0 26 1,-0.1 -4,-2.4 27,-0.0 -1,-0.3 -0.712 46.7-122.1 -86.8 129.0 10.5 44.4 23.1 25 27 A A E -C 19 0A 3 -2,-0.4 27,-2.9 -6,-0.2 2,-0.3 -0.449 30.4-175.4 -63.6 132.8 13.6 42.2 23.0 26 28 A V E -CD 18 51A 13 -8,-3.5 -8,-3.2 25,-0.2 2,-0.4 -0.998 6.0-168.1-127.1 140.8 15.7 42.4 19.9 27 29 A V E - D 0 50A 0 23,-2.7 23,-1.9 -2,-0.3 2,-0.4 -0.992 0.7-167.4-127.5 128.5 18.8 40.4 19.1 28 30 A N E + D 0 49A 62 -2,-0.4 -12,-2.1 21,-0.2 2,-0.3 -0.920 18.8 154.1-106.5 139.0 21.4 41.1 16.3 29 31 A F E - D 0 48A 11 19,-2.1 19,-3.2 -2,-0.4 2,-0.4 -0.985 34.1-129.7-153.3 163.7 24.0 38.6 15.2 30 32 A T E - D 0 47A 36 -2,-0.3 -18,-2.3 17,-0.2 2,-0.5 -0.955 14.9-149.9-116.7 130.0 26.1 37.6 12.1 31 33 A V E -BD 11 46A 0 15,-2.6 15,-2.7 -2,-0.4 2,-0.7 -0.906 7.6-158.4 -97.3 122.9 26.3 34.1 10.8 32 34 A A E -BD 10 45A 13 -22,-3.0 -22,-2.8 -2,-0.5 2,-0.6 -0.916 9.4-171.1 -99.9 114.5 29.6 33.2 9.1 33 35 A S E - D 0 44A 28 11,-3.5 11,-2.6 -2,-0.7 -24,-0.1 -0.928 4.5-177.2-106.9 118.0 29.1 30.3 6.7 34 36 A T 0 0 61 -2,-0.6 9,-0.2 9,-0.2 8,-0.1 -0.929 360.0 360.0-115.2 109.6 32.3 28.9 5.2 35 37 A P 0 0 66 0, 0.0 6,-1.9 0, 0.0 3,-0.0 -0.052 360.0 360.0 -50.9 360.0 31.9 26.0 2.7 36 ! 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 37 46 A E 0 0 152 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.6 37.7 17.5 2.7 38 47 A W - 0 0 160 1,-0.4 0, 0.0 -3,-0.0 0, 0.0 -0.292 360.0-122.4-133.3 49.9 37.5 20.6 0.5 39 48 A K - 0 0 171 1,-0.1 -1,-0.4 2,-0.0 2,-0.4 -0.198 65.2 -43.5 45.6-129.6 40.0 23.1 2.0 40 49 A D - 0 0 112 -3,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.960 62.2-156.7-127.6 119.7 38.2 26.3 3.0 41 50 A G - 0 0 32 -6,-1.9 2,-0.3 -2,-0.4 -2,-0.0 -0.056 43.3 -61.9 -73.9-174.2 35.7 27.7 0.4 42 51 A E - 0 0 178 -8,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.581 57.7-122.8 -78.8 129.7 34.6 31.4 0.3 43 52 A A - 0 0 47 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.315 15.6-156.9 -73.5 150.3 32.8 32.7 3.4 44 53 A L E -D 33 0A 87 -11,-2.6 -11,-3.5 -2,-0.1 2,-0.6 -0.996 5.5-164.6-124.8 125.3 29.3 34.2 3.5 45 54 A F E -D 32 0A 131 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.2 -0.945 8.8-171.4-111.5 106.9 28.5 36.6 6.5 46 55 A L E -D 31 0A 10 -15,-2.7 -15,-2.6 -2,-0.6 2,-0.3 -0.925 17.9-137.9-105.8 124.9 24.8 37.2 6.9 47 56 A R E -D 30 0A 91 -2,-0.6 45,-3.0 43,-0.4 2,-0.3 -0.595 30.4-171.4 -74.7 129.9 23.5 39.8 9.3 48 57 A C E -De 29 92A 2 -19,-3.2 -19,-2.1 -2,-0.3 2,-0.3 -0.909 15.3-169.1-124.8 148.3 20.5 38.5 11.1 49 58 A N E +De 28 93A 13 43,-2.2 45,-2.1 -2,-0.3 2,-0.3 -0.997 5.6 176.3-137.1 150.9 17.9 39.8 13.5 50 59 A I E -D 27 0A 10 -23,-1.9 -23,-2.7 -2,-0.3 2,-0.3 -0.961 14.7-147.6-146.7 154.6 15.2 38.2 15.6 51 60 A W E > -D 26 0A 105 -2,-0.3 4,-0.8 43,-0.2 3,-0.4 -0.829 43.5 -3.0-127.5 161.1 12.7 39.6 18.2 52 61 A R H > S- 0 0 144 -27,-2.9 4,-1.8 -2,-0.3 3,-0.2 -0.233 117.2 -8.1 69.5-145.3 10.8 38.9 21.4 53 62 A E H >> S+ 0 0 120 1,-0.2 4,-2.9 2,-0.2 3,-0.5 0.939 134.9 56.0 -56.0 -50.0 11.0 35.6 23.3 54 63 A A H 3> S+ 0 0 17 -3,-0.4 4,-2.4 1,-0.3 -1,-0.2 0.877 107.1 50.9 -48.6 -43.2 13.0 34.0 20.5 55 64 A A H 3X S+ 0 0 0 -4,-0.8 4,-2.2 2,-0.2 -1,-0.3 0.876 110.1 48.8 -65.3 -37.9 15.5 36.7 20.8 56 65 A E H - 0 0 85 -2,-0.2 3,-2.1 -49,-0.2 -52,-0.3 -0.871 46.4 -59.1-139.0 172.1 27.7 32.1 22.2 64 73 A R T 3 S+ 0 0 169 -2,-0.3 -52,-0.2 1,-0.3 -50,-0.1 -0.182 121.2 20.8 -51.9 135.2 30.4 33.1 19.7 65 74 A G T 3 S+ 0 0 22 -54,-2.7 -1,-0.3 1,-0.3 -53,-0.1 0.209 83.9 147.3 90.4 -16.8 31.4 30.3 17.4 66 75 A A < - 0 0 8 -3,-2.1 -55,-2.0 -56,-0.1 2,-0.5 -0.275 50.9-125.0 -59.0 135.8 28.2 28.3 17.9 67 76 A R E -A 10 0A 61 -57,-0.2 33,-2.5 33,-0.2 2,-0.3 -0.694 39.8-177.6 -84.1 127.0 27.1 26.4 14.8 68 77 A V E -AF 9 99A 0 -59,-3.3 -59,-2.0 -2,-0.5 2,-0.5 -0.891 30.9-142.4-130.7 154.9 23.6 27.4 14.0 69 78 A I E -AF 8 98A 0 29,-2.8 29,-1.6 -2,-0.3 2,-0.4 -0.983 30.0-175.4-113.5 123.6 20.9 26.6 11.4 70 79 A V E -AF 7 97A 0 -63,-3.2 -63,-3.0 -2,-0.5 2,-0.4 -0.984 10.7-179.5-127.8 132.7 19.0 29.8 10.5 71 80 A T E +AF 6 96A 19 25,-2.6 24,-2.8 -2,-0.4 25,-1.8 -0.976 27.5 103.9-126.9 143.8 16.0 30.2 8.2 72 81 A G E -AF 5 94A 0 -67,-2.4 -67,-2.2 -2,-0.4 2,-0.4 -0.981 62.6 -47.7 175.6-160.4 14.2 33.4 7.3 73 82 A R E -AF 4 93A 63 20,-2.3 20,-2.7 -2,-0.3 2,-0.5 -0.811 43.5-131.4-105.0 137.2 13.5 36.2 4.8 74 83 A L E - F 0 92A 64 -71,-2.8 -71,-0.4 -2,-0.4 2,-0.3 -0.736 28.7-175.5 -88.0 126.0 16.2 38.0 2.9 75 84 A K E - F 0 91A 68 16,-3.0 16,-1.8 -2,-0.5 2,-0.3 -0.836 4.6-163.2-119.4 163.1 15.9 41.7 2.9 76 85 A Q E - F 0 90A 143 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.987 7.7-174.5-147.9 147.3 17.8 44.4 1.2 77 86 A R E - F 0 89A 158 12,-2.2 12,-2.3 -2,-0.3 2,-0.4 -0.977 9.9-153.8-138.3 150.4 18.5 48.1 1.4 78 87 A S E - F 0 88A 75 -2,-0.3 2,-0.6 10,-0.2 10,-0.3 -0.995 4.2-155.9-125.1 135.6 20.4 50.6 -0.7 79 88 A F E F 0 87A 99 8,-3.5 8,-2.0 -2,-0.4 -2,-0.0 -0.964 360.0 360.0-108.6 115.4 21.9 53.9 0.5 80 89 A E 0 0 152 -2,-0.6 4,-0.6 6,-0.2 3,-0.3 0.631 360.0 360.0 -99.9 360.0 22.4 56.5 -2.3 81 ! 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 82 91 A R 0 0 246 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -20.9 21.9 60.5 -5.8 83 92 A E + 0 0 178 -3,-0.3 2,-4.0 2,-0.1 3,-0.2 0.300 360.0 132.0-143.8 -5.1 25.2 59.2 -7.2 84 93 A G S S- 0 0 62 -4,-0.6 -4,-0.0 1,-0.2 -5,-0.0 0.230 93.0 -72.4 -50.9 19.7 27.2 59.2 -3.9 85 94 A E - 0 0 168 -2,-4.0 -1,-0.2 2,-0.0 -2,-0.1 0.703 61.1-107.7 78.1 103.1 28.4 55.7 -4.7 86 95 A K - 0 0 167 -3,-0.2 2,-0.4 -4,-0.1 -6,-0.2 -0.336 34.6-162.3 -55.5 139.7 25.5 53.3 -4.1 87 96 A R E - F 0 79A 172 -8,-2.0 -8,-3.5 2,-0.0 2,-0.4 -0.999 7.8-174.5-128.1 133.2 25.8 51.1 -1.0 88 97 A T E + F 0 78A 75 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.957 5.4 177.4-128.6 145.7 23.7 48.0 -0.6 89 98 A V E - F 0 77A 41 -12,-2.3 -12,-2.2 -2,-0.4 2,-0.3 -0.987 10.2-157.1-141.1 154.1 23.4 45.6 2.3 90 99 A V E + F 0 76A 52 -2,-0.3 -43,-0.4 -14,-0.2 2,-0.3 -0.841 12.4 175.8-124.5 167.3 21.3 42.5 3.0 91 100 A E E - F 0 75A 27 -16,-1.8 -16,-3.0 -2,-0.3 2,-0.6 -0.973 27.1-114.9-163.2 164.3 20.1 40.9 6.2 92 101 A V E -eF 48 74A 0 -45,-3.0 -43,-2.2 -2,-0.3 2,-1.0 -0.923 9.2-150.2-114.3 124.3 18.0 38.0 7.3 93 102 A E E -eF 49 73A 54 -20,-2.7 -20,-2.3 -2,-0.6 2,-0.2 -0.804 36.6-131.6 -86.1 106.1 14.8 38.4 9.3 94 103 A V E + F 0 72A 13 -45,-2.1 -22,-0.3 -2,-1.0 -43,-0.2 -0.404 35.0 175.8 -74.8 130.3 15.0 35.2 11.1 95 104 A D E S+ 0 0 60 -24,-2.8 2,-0.3 1,-0.4 -23,-0.2 0.808 75.9 2.8 -90.5 -47.2 12.0 32.9 11.3 96 105 A E E + F 0 71A 12 -25,-1.8 -25,-2.6 2,-0.0 -1,-0.4 -0.997 62.7 177.8-142.6 145.4 13.7 30.0 13.1 97 106 A I E + F 0 70A 1 -2,-0.3 122,-2.6 -27,-0.2 -27,-0.2 -0.990 7.3 160.8-145.7 142.1 17.1 29.5 14.6 98 107 A G E - 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