==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 12-AUG-09 3A5U . COMPND 2 MOLECULE: SINGLE-STRANDED DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR P.S.KAUSHAL,G.P.MANJUNATH,K.SEKAR,K.MUNIYAPPA,M.VIJAYAN . 230 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 33.9 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 . 1 0.4 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 . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 7.0 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 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 1 1 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 2 0 2 0 0 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 . 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 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 41 0, 0.0 129,-0.3 0, 0.0 131,-0.0 0.000 360.0 360.0 360.0-144.7 -15.4 21.7 0.3 2 2 A A - 0 0 49 127,-0.1 128,-0.1 154,-0.1 153,-0.0 0.911 360.0 -82.0 50.6 56.0 -19.1 20.7 1.1 3 3 A G S S- 0 0 32 153,-0.2 155,-0.0 2,-0.1 2,-0.0 -0.156 92.3 -12.9 50.2-149.0 -20.5 23.8 -0.8 4 4 A D - 0 0 64 153,-0.1 2,-0.6 1,-0.1 80,-0.1 -0.267 69.2-109.4 -81.6 166.1 -20.5 27.0 1.2 5 5 A T - 0 0 9 78,-0.5 78,-2.7 150,-0.1 2,-0.2 -0.858 39.6-156.4 -94.1 113.6 -19.9 27.5 4.9 6 6 A T E -A 82 0A 94 -2,-0.6 122,-0.5 76,-0.3 2,-0.3 -0.488 12.7-176.7 -95.3 167.4 -23.2 28.5 6.5 7 7 A I E -AB 81 127A 5 74,-1.9 74,-1.8 -2,-0.2 2,-0.4 -0.982 18.2-150.6-160.3 144.0 -23.7 30.4 9.7 8 8 A T E -A 80 0A 74 118,-0.6 2,-0.4 -2,-0.3 118,-0.3 -0.996 20.7-173.7-119.1 132.8 -26.5 31.6 11.9 9 9 A V E -A 79 0A 2 70,-2.5 70,-2.4 -2,-0.4 2,-0.4 -0.977 11.8-166.1-126.4 139.8 -26.0 34.8 13.9 10 10 A V E +A 78 0A 38 -2,-0.4 2,-0.3 112,-0.3 68,-0.2 -0.970 41.7 93.5-120.2 139.8 -28.2 36.4 16.5 11 11 A G E -A 77 0A 0 66,-1.8 66,-3.6 -2,-0.4 2,-0.4 -0.984 66.8 -65.2 168.5-168.8 -27.5 40.0 17.6 12 12 A N E -AC 76 34A 33 22,-2.2 22,-3.3 -2,-0.3 2,-0.2 -0.927 42.9-110.2-118.9 140.9 -28.2 43.7 17.1 13 13 A L E - C 0 33A 2 62,-1.9 61,-3.5 -2,-0.4 20,-0.2 -0.498 20.1-145.7 -64.8 128.0 -27.5 45.9 14.0 14 14 A T S S- 0 0 64 18,-2.5 2,-0.2 -2,-0.2 -1,-0.2 0.733 78.9 -4.4 -68.1 -20.7 -24.8 48.3 15.0 15 15 A A S S- 0 0 48 17,-0.3 60,-0.2 57,-0.1 17,-0.1 -0.843 96.7 -60.7-150.6-175.0 -26.5 50.9 12.8 16 16 A D - 0 0 97 -2,-0.2 2,-0.3 56,-0.2 56,-0.2 -0.590 68.3 -93.2 -73.2 142.2 -29.4 51.4 10.3 17 17 A P - 0 0 15 0, 0.0 2,-0.6 0, 0.0 14,-0.2 -0.397 35.6-132.5 -60.2 121.8 -29.1 49.2 7.3 18 18 A E E -D 30 0A 107 12,-1.9 12,-2.6 -2,-0.3 2,-0.4 -0.659 23.1-161.5 -71.6 114.2 -27.3 51.0 4.4 19 19 A L E +D 29 0A 64 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.824 18.8 161.3 -99.9 134.6 -29.3 50.5 1.3 20 20 A R E -D 28 0A 144 8,-2.5 8,-2.4 -2,-0.4 2,-0.2 -0.864 19.3-137.4-144.5 178.8 -27.6 51.1 -2.1 21 21 A F E -D 27 0A 126 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.783 9.3-126.3-138.6 174.0 -28.2 50.3 -5.7 22 22 A T > - 0 0 54 4,-0.7 3,-2.3 -2,-0.2 6,-0.0 -0.876 42.9-104.3-120.3 151.0 -26.8 49.1 -9.1 23 23 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.735 122.7 55.2 -48.5 -24.2 -27.3 51.0 -12.4 24 24 A S T 3 S- 0 0 115 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.646 122.5-103.5 -87.0 -17.1 -29.9 48.4 -13.3 25 25 A G < + 0 0 46 -3,-2.3 2,-0.2 1,-0.3 0, 0.0 0.345 67.3 146.9 115.3 -5.6 -32.0 48.9 -10.1 26 26 A A - 0 0 45 1,-0.1 -4,-0.7 -5,-0.0 -1,-0.3 -0.451 42.4-134.2 -62.6 127.5 -31.1 45.9 -7.9 27 27 A A E -D 21 0A 0 -2,-0.2 34,-2.5 -6,-0.2 2,-0.4 -0.651 22.3-175.6 -85.3 140.9 -31.1 46.7 -4.3 28 28 A V E -DE 20 60A 18 -8,-2.4 -8,-2.5 -2,-0.3 2,-0.4 -0.994 7.9-158.4-129.4 134.1 -28.3 45.6 -1.9 29 29 A A E -DE 19 59A 0 30,-3.7 30,-2.4 -2,-0.4 2,-0.3 -0.918 5.8-169.9-113.1 140.9 -28.3 46.2 1.8 30 30 A N E +DE 18 58A 12 -12,-2.6 -12,-1.9 -2,-0.4 2,-0.3 -0.911 21.3 136.2-123.3 147.1 -25.3 46.3 4.1 31 31 A F E - E 0 57A 4 26,-1.3 26,-4.1 -2,-0.3 2,-0.4 -0.929 41.8-113.8-174.8 173.1 -25.3 46.4 7.9 32 32 A T E - E 0 56A 20 24,-0.3 -18,-2.5 -2,-0.3 2,-0.6 -0.992 13.2-142.5-131.3 132.0 -23.4 44.7 10.8 33 33 A V E -CE 13 55A 0 22,-2.5 22,-2.0 -2,-0.4 2,-0.8 -0.806 11.4-155.9 -94.4 120.9 -24.6 42.3 13.4 34 34 A A E -CE 12 54A 15 -22,-3.3 -22,-2.2 -2,-0.6 2,-0.7 -0.850 10.8-163.7 -91.6 114.3 -23.1 42.9 16.8 35 35 A S E - E 0 53A 2 18,-5.0 18,-2.9 -2,-0.8 -24,-0.2 -0.877 4.8-170.4-105.5 112.7 -23.3 39.6 18.6 36 36 A T - 0 0 32 -2,-0.7 86,-2.4 16,-0.2 2,-0.5 -0.865 22.9-130.6-102.7 113.7 -22.8 40.0 22.4 37 37 A P - 0 0 14 0, 0.0 13,-3.7 0, 0.0 3,-0.4 -0.471 28.1-152.9 -62.6 110.9 -22.4 36.7 24.4 38 38 A R S S+ 0 0 46 -2,-0.5 11,-0.2 11,-0.2 85,-0.1 -0.565 73.0 15.9 -86.5 154.0 -24.9 37.2 27.3 39 39 A M S S+ 0 0 97 -2,-0.2 -1,-0.2 1,-0.1 10,-0.2 0.941 86.1 139.3 42.3 58.5 -24.3 35.4 30.7 40 40 A F - 0 0 28 8,-2.2 11,-0.2 -3,-0.4 -1,-0.1 -0.534 44.3-151.5-127.7 63.9 -20.7 34.7 29.7 41 41 A D + 0 0 77 1,-0.2 6,-0.1 -2,-0.1 9,-0.1 -0.070 35.7 146.9 -39.8 121.6 -18.6 35.3 32.8 42 42 A R + 0 0 168 4,-0.2 -1,-0.2 7,-0.2 5,-0.1 0.640 54.9 21.4-131.0 -46.7 -15.1 36.4 31.6 43 43 A Q S S+ 0 0 77 1,-0.1 7,-0.0 3,-0.1 -2,-0.0 0.512 102.3 18.8-100.1-114.8 -13.3 38.9 34.0 44 44 A S S S- 0 0 105 1,-0.1 -2,-0.1 3,-0.0 -1,-0.1 0.146 91.9 -81.2 -57.7 167.7 -13.8 39.7 37.7 45 45 A G S S+ 0 0 86 -4,-0.1 -1,-0.1 -3,-0.1 -4,-0.0 0.709 110.5 72.6 -40.2 -34.1 -15.6 37.5 40.3 46 46 A E S S- 0 0 79 1,-0.0 2,-0.3 -5,-0.0 -4,-0.2 -0.052 79.6-122.8 -77.2-178.4 -19.0 38.7 39.2 47 47 A W + 0 0 79 -6,-0.1 2,-0.2 -5,-0.1 -1,-0.0 -0.973 43.0 118.7-133.7 149.4 -20.8 37.8 35.9 48 48 A K - 0 0 63 -2,-0.3 -8,-2.2 -10,-0.0 2,-0.2 -0.746 60.9 -16.6-166.3-144.1 -22.3 39.7 32.9 49 49 A D - 0 0 72 -2,-0.2 -11,-0.2 -10,-0.2 -7,-0.2 -0.536 57.4-137.0 -81.4 146.5 -22.0 40.1 29.1 50 50 A G - 0 0 10 -13,-3.7 -9,-0.1 1,-0.2 -1,-0.1 -0.468 40.3 -63.0 -95.7 171.4 -18.9 38.8 27.2 51 51 A E - 0 0 136 -11,-0.2 2,-0.2 -2,-0.2 -1,-0.2 -0.138 62.9-111.3 -53.0 150.6 -16.8 40.4 24.4 52 52 A A - 0 0 13 -16,-0.2 2,-0.5 -3,-0.1 -16,-0.2 -0.560 12.1-143.3-100.1 150.1 -18.7 41.0 21.1 53 53 A L E -E 35 0A 8 -18,-2.9 -18,-5.0 -2,-0.2 2,-0.5 -0.942 15.9-165.4-107.4 126.0 -18.6 39.6 17.6 54 54 A F E +E 34 0A 88 -2,-0.5 2,-0.5 -20,-0.3 -20,-0.2 -0.956 8.6 179.2-116.1 116.4 -19.3 42.0 14.7 55 55 A L E -E 33 0A 3 -22,-2.0 -22,-2.5 -2,-0.5 2,-0.3 -0.980 23.6-136.1-121.3 127.0 -20.0 40.5 11.3 56 56 A R E -E 32 0A 71 -2,-0.5 45,-2.2 43,-0.4 2,-0.3 -0.649 26.7-156.4 -80.8 134.7 -20.7 42.7 8.3 57 57 A C E -Ef 31 101A 0 -26,-4.1 -26,-1.3 -2,-0.3 2,-0.4 -0.859 11.9-161.0-113.1 149.7 -23.7 41.4 6.4 58 58 A N E +Ef 30 102A 8 43,-2.4 45,-2.4 -2,-0.3 2,-0.3 -0.992 12.4 174.3-124.8 138.2 -24.8 41.7 2.7 59 59 A I E -E 29 0A 6 -30,-2.4 -30,-3.7 -2,-0.4 2,-0.2 -0.995 12.4-151.9-141.6 146.9 -28.3 41.1 1.4 60 60 A W E > -E 28 0A 125 -2,-0.3 4,-0.8 43,-0.3 3,-0.5 -0.657 41.6 -5.0-117.6 167.7 -29.8 41.6 -2.1 61 61 A R H >> S- 0 0 190 -34,-2.5 3,-1.3 -2,-0.2 4,-1.3 -0.042 116.1 -7.2 60.4-154.4 -33.0 42.4 -4.0 62 62 A E H >> S+ 0 0 135 1,-0.3 4,-2.5 2,-0.2 3,-0.5 0.874 133.5 56.5 -39.4 -53.9 -36.5 42.6 -2.5 63 63 A A H 3> S+ 0 0 39 -3,-0.5 4,-3.4 1,-0.3 -1,-0.3 0.854 102.0 57.5 -52.3 -36.7 -35.2 41.4 0.9 64 64 A A H - 0 0 77 -2,-0.3 3,-1.8 -56,-0.2 -59,-0.3 -0.853 49.7 -50.1-141.3-179.4 -32.8 50.0 12.3 73 73 A R T 3 S+ 0 0 183 -2,-0.3 -59,-0.2 1,-0.2 -57,-0.1 -0.235 123.7 21.7 -50.1 139.0 -29.8 50.4 14.6 74 74 A G T 3 S+ 0 0 44 -61,-3.5 -1,-0.2 1,-0.3 -60,-0.1 0.206 84.3 144.8 87.7 -16.1 -30.1 48.2 17.7 75 75 A S < - 0 0 31 -3,-1.8 -62,-1.9 -60,-0.2 2,-0.5 -0.318 49.9-129.0 -59.9 135.6 -32.6 45.7 16.2 76 76 A R E -A 12 0A 32 -64,-0.2 33,-2.1 33,-0.2 2,-0.3 -0.759 38.1-178.3 -85.8 128.8 -32.2 42.2 17.4 77 77 A V E -AG 11 108A 0 -66,-3.6 -66,-1.8 -2,-0.5 2,-0.5 -0.906 31.8-141.8-135.4 156.6 -32.0 39.9 14.4 78 78 A I E -AG 10 107A 77 29,-2.7 29,-1.9 -2,-0.3 2,-0.4 -0.973 31.7-174.3-112.2 129.4 -31.7 36.2 13.5 79 79 A V E -AG 9 106A 1 -70,-2.4 -70,-2.5 -2,-0.5 2,-0.4 -0.985 15.3-177.1-133.3 135.5 -29.5 35.8 10.4 80 80 A T E +AG 8 105A 51 25,-2.9 24,-3.8 -2,-0.4 25,-2.2 -0.998 31.1 109.6-128.7 142.9 -28.5 32.8 8.2 81 81 A G E -AG 7 103A 1 -74,-1.8 -74,-1.9 -2,-0.4 2,-0.4 -0.858 60.8 -74.2-175.6-156.1 -26.2 32.9 5.3 82 82 A R E -AG 6 102A 59 20,-1.3 20,-2.6 -76,-0.3 2,-0.3 -0.992 39.2-113.2-134.4 137.5 -22.8 31.8 4.3 83 83 A L E - G 0 101A 2 -78,-2.7 -78,-0.5 -2,-0.4 2,-0.4 -0.541 36.0-176.7 -70.8 128.0 -19.4 33.1 5.2 84 84 A K E - G 0 100A 63 16,-3.4 16,-2.1 -2,-0.3 2,-0.3 -0.976 17.1-140.6-126.2 140.4 -17.5 34.7 2.4 85 85 A Q E - G 0 99A 36 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.728 17.8-164.1 -93.6 147.4 -14.0 36.2 2.4 86 86 A R E - G 0 98A 99 12,-2.0 12,-2.1 -2,-0.3 2,-1.0 -0.969 18.3-139.2-140.3 129.9 -13.2 39.4 0.6 87 87 A S 0 0 88 -2,-0.4 10,-0.3 10,-0.2 9,-0.2 -0.704 360.0 360.0 -82.2 97.2 -9.8 41.0 -0.4 88 88 A F 0 0 124 -2,-1.0 8,-0.2 7,-0.1 5,-0.0 -0.135 360.0 360.0 -99.2 360.0 -10.2 44.7 0.2 89 ! 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 90 90 A T 0 0 78 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -67.8 -7.9 48.8 -0.3 91 91 A R + 0 0 96 2,-0.1 2,-0.8 0, 0.0 3,-0.1 0.403 360.0 24.9-136.0 -68.9 -6.3 52.1 0.6 92 92 A E S S+ 0 0 209 1,-0.2 3,-0.0 2,-0.0 0, 0.0 -0.714 118.5 57.8-106.0 77.2 -4.3 51.7 3.8 93 93 A G S > S- 0 0 34 -2,-0.8 3,-1.8 3,-0.1 -1,-0.2 0.016 81.5-133.1 156.9 84.0 -3.6 48.0 3.6 94 94 A E T 3 S- 0 0 118 1,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 0.611 97.6 -5.5 -16.9 -57.9 -1.8 46.6 0.5 95 95 A K T 3 S- 0 0 77 -3,-0.0 -1,-0.3 2,-0.0 -7,-0.1 -0.423 87.7-166.2-147.3 66.3 -4.3 43.7 -0.1 96 96 A R < - 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