==== 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 05-MAY-05 1X3F . COMPND 2 MOLECULE: SINGLE-STRAND BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR K.SAIKRISHNAN,G.P.MANJUNATH,P.SINGH,J.JEYAKANTHAN,Z.DAUTER,K . 222 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 39.2 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 . 4 1.8 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 0.5 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 . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 7.2 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 1 1 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 . 0 3 0 2 0 1 3 1 0 0 0 2 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 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 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.3 5.3 35.6 34.7 2 4 A D - 0 0 131 1,-0.1 2,-0.5 68,-0.0 68,-0.0 -0.073 360.0-118.3 -58.8 164.1 8.5 36.0 36.8 3 5 A T - 0 0 93 68,-0.3 68,-2.6 2,-0.0 2,-0.1 -0.951 29.6-167.4-118.2 113.0 11.8 34.4 35.8 4 6 A T E -A 70 0A 95 -2,-0.5 2,-0.3 66,-0.2 66,-0.2 -0.426 5.4-174.1 -93.8 173.5 13.3 31.9 38.2 5 7 A I E -A 69 0A 45 64,-1.5 64,-1.6 -2,-0.1 2,-0.4 -0.953 17.1-142.3-164.2 142.7 16.7 30.4 38.3 6 8 A T E -A 68 0A 42 -2,-0.3 2,-0.4 62,-0.2 62,-0.2 -0.963 23.0-172.3-109.6 135.2 18.5 27.6 40.3 7 9 A V E -A 67 0A 14 60,-2.4 60,-2.3 -2,-0.4 2,-0.5 -0.997 11.4-168.5-134.1 138.5 22.2 28.2 41.3 8 10 A V E +A 66 0A 27 -2,-0.4 2,-0.3 58,-0.2 26,-0.2 -0.987 40.2 94.3-126.8 121.5 24.7 26.0 42.9 9 11 A G E -A 65 0A 2 56,-1.3 56,-2.5 -2,-0.5 2,-0.4 -0.919 66.9 -64.8-176.4-159.5 28.0 27.3 44.2 10 12 A N E -AB 64 32A 49 22,-1.9 22,-1.5 -2,-0.3 2,-0.2 -0.896 42.5-107.7-119.3 141.9 29.7 28.7 47.3 11 13 A L E - B 0 31A 4 52,-1.8 51,-2.9 -2,-0.4 20,-0.2 -0.488 19.8-149.4 -62.9 125.4 29.2 31.8 49.4 12 14 A T S S- 0 0 57 18,-2.0 2,-0.3 -2,-0.2 -1,-0.1 0.657 78.6 -2.1 -68.6 -24.2 32.0 34.3 48.8 13 15 A A S S- 0 0 44 17,-0.3 17,-0.1 47,-0.1 50,-0.1 -0.921 97.5 -64.3-153.3 177.6 31.6 35.6 52.4 14 16 A D - 0 0 97 -2,-0.3 2,-0.3 1,-0.1 46,-0.1 -0.321 66.3 -92.9 -63.9 148.5 29.5 35.1 55.6 15 17 A P - 0 0 15 0, 0.0 2,-0.9 0, 0.0 14,-0.2 -0.533 36.8-132.9 -64.7 128.4 25.8 36.0 55.1 16 18 A E E -C 28 0A 99 12,-2.8 12,-1.8 -2,-0.3 2,-0.5 -0.766 22.4-165.4 -82.8 106.4 25.2 39.6 56.2 17 19 A L E +C 27 0A 60 -2,-0.9 2,-0.3 10,-0.2 10,-0.2 -0.839 17.4 161.8 -95.5 125.4 22.1 39.6 58.4 18 20 A R E -C 26 0A 142 8,-2.7 8,-2.6 -2,-0.5 2,-0.5 -0.882 32.5-131.2-132.7 165.9 20.6 43.1 59.0 19 21 A F E -C 25 0A 118 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.972 19.0-143.1-122.9 117.9 17.3 44.5 60.3 20 22 A T > - 0 0 46 4,-1.9 3,-2.2 -2,-0.5 6,-0.0 -0.206 37.4 -97.2 -62.8 163.8 15.6 47.3 58.4 21 23 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.841 125.3 66.7 -49.6 -38.0 13.7 50.2 60.2 22 24 A S T 3 S- 0 0 110 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.716 118.4-113.4 -50.2 -28.0 10.6 48.1 59.6 23 25 A G S < S+ 0 0 53 -3,-2.2 2,-0.1 1,-0.4 -1,-0.1 0.334 73.1 135.7 100.6 -4.9 12.0 45.4 62.0 24 26 A A - 0 0 34 1,-0.1 -4,-1.9 -5,-0.0 -1,-0.4 -0.416 51.6-123.8 -75.3 152.1 12.4 42.9 59.1 25 27 A A E -C 19 0A 5 -6,-0.2 24,-2.2 -2,-0.1 2,-0.4 -0.727 23.3-171.4 -98.4 143.6 15.5 40.8 58.6 26 28 A V E -CD 18 48A 11 -8,-2.6 -8,-2.7 -2,-0.3 2,-0.4 -0.999 8.5-164.1-133.2 137.6 17.6 40.6 55.5 27 29 A A E -CD 17 47A 0 20,-2.5 20,-2.4 -2,-0.4 2,-0.5 -0.991 7.6-170.0-114.4 121.5 20.5 38.3 54.6 28 30 A N E +CD 16 46A 60 -12,-1.8 -12,-2.8 -2,-0.4 2,-0.3 -0.965 21.0 148.2-109.9 132.8 22.7 39.4 51.7 29 31 A F E - D 0 45A 9 16,-2.6 16,-2.4 -2,-0.5 2,-0.4 -0.960 34.5-134.2-156.1 147.8 25.1 36.8 50.4 30 32 A T E - D 0 44A 37 -2,-0.3 -18,-2.0 14,-0.2 2,-0.3 -0.934 14.1-139.6-117.1 137.7 26.6 36.1 47.0 31 33 A V E -BD 11 43A 0 12,-2.5 12,-2.0 -2,-0.4 2,-0.6 -0.694 4.8-156.4 -92.4 140.6 27.0 32.7 45.3 32 34 A A E -BD 10 42A 13 -22,-1.5 -22,-1.9 -2,-0.3 2,-0.5 -0.898 5.6-167.8-117.6 100.9 30.0 31.5 43.2 33 35 A S E - D 0 41A 42 8,-2.3 8,-2.3 -2,-0.6 -24,-0.2 -0.758 17.3-168.6 -80.8 125.9 29.2 28.7 40.7 34 36 A T - 0 0 78 -2,-0.5 2,-0.2 -26,-0.2 6,-0.1 -0.963 19.7-139.5-131.0 123.2 32.5 27.4 39.4 35 37 A P 0 0 79 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.562 360.0 360.0 -74.1 138.3 33.4 25.0 36.5 36 38 A R 0 0 148 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.889 360.0 360.0-160.7 360.0 36.1 22.4 37.4 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 50 A G 0 0 92 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.9 37.7 28.5 35.4 39 51 A E - 0 0 178 -5,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.293 360.0-144.3 -39.4 120.8 35.9 31.9 35.2 40 52 A A - 0 0 21 -6,-0.1 2,-0.6 -2,-0.0 -6,-0.2 -0.377 10.6-115.8 -95.0 167.2 32.9 31.7 37.7 41 53 A L E -D 33 0A 91 -8,-2.3 -8,-2.3 -2,-0.1 2,-0.4 -0.936 30.1-164.0-103.0 114.5 29.3 32.9 37.8 42 54 A F E -D 32 0A 123 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.865 8.0-178.0-101.1 133.2 28.8 35.4 40.7 43 55 A L E -D 31 0A 17 -12,-2.0 -12,-2.5 -2,-0.4 2,-0.2 -0.938 22.4-140.0-136.3 116.6 25.3 36.2 41.9 44 56 A R E -De 30 88A 109 43,-0.6 45,-2.0 -2,-0.4 2,-0.4 -0.530 29.5-172.4 -61.0 125.8 24.3 38.6 44.6 45 57 A C E -De 29 89A 2 -16,-2.4 -16,-2.6 -2,-0.2 2,-0.4 -0.996 12.2-169.7-123.3 141.6 21.4 37.0 46.5 46 58 A N E -De 28 90A 7 43,-2.0 45,-1.7 -2,-0.4 2,-0.3 -0.975 3.6-173.6-122.6 139.6 19.2 38.5 49.2 47 59 A I E -D 27 0A 8 -20,-2.4 -20,-2.5 -2,-0.4 2,-0.3 -0.949 12.6-145.4-124.5 152.6 16.7 36.6 51.4 48 60 A W E > -D 26 0A 109 43,-0.3 3,-0.6 -2,-0.3 4,-0.3 -0.788 42.5 -4.9-122.3 162.3 14.2 37.9 53.9 49 61 A R T 3> S- 0 0 184 -24,-2.2 4,-1.0 -2,-0.3 3,-0.3 -0.385 116.6 -8.7 72.0-130.3 12.5 37.4 57.1 50 62 A E H >> S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.905 132.1 56.7 -76.4 -40.0 12.9 34.2 59.1 51 63 A A H <> S+ 0 0 8 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.761 101.6 59.4 -57.9 -32.3 14.8 32.3 56.4 52 64 A A H 3> S+ 0 0 0 -4,-0.3 4,-2.0 -3,-0.3 -1,-0.2 0.913 107.1 44.5 -62.7 -45.6 17.4 35.1 56.4 53 65 A E H - 0 0 70 -2,-0.2 3,-1.8 -46,-0.1 -49,-0.3 -0.806 45.4 -48.1-145.8 179.3 29.2 30.5 56.3 61 73 A R T 3 S+ 0 0 176 1,-0.2 -49,-0.2 -2,-0.2 3,-0.1 -0.319 124.9 15.4 -58.0 143.1 32.0 31.5 54.0 62 74 A G T 3 S+ 0 0 24 -51,-2.9 -1,-0.2 1,-0.2 -50,-0.1 0.228 88.4 151.5 72.4 -12.1 32.7 28.8 51.4 63 75 A S < - 0 0 6 -3,-1.8 -52,-1.8 -53,-0.1 2,-0.3 -0.296 45.7-129.1 -58.4 124.9 29.4 27.0 52.1 64 76 A R E +A 10 0A 62 -54,-0.2 33,-1.4 33,-0.2 2,-0.3 -0.559 40.2 174.1 -69.4 131.9 28.1 25.0 49.1 65 77 A V E -AF 9 96A 0 -56,-2.5 -56,-1.3 -2,-0.3 2,-0.4 -0.942 35.5-138.9-140.3 162.7 24.5 25.9 48.5 66 78 A I E -AF 8 95A 0 29,-2.1 29,-1.5 -2,-0.3 2,-0.4 -0.984 26.3-175.6-116.0 133.2 21.5 25.6 46.3 67 79 A V E -AF 7 94A 2 -60,-2.3 -60,-2.4 -2,-0.4 2,-0.4 -0.975 10.4-177.1-136.9 121.5 19.4 28.6 45.6 68 80 A T E +AF 6 93A 17 25,-2.2 24,-2.8 -2,-0.4 25,-1.7 -0.914 32.5 112.1-110.8 142.3 16.2 29.0 43.7 69 81 A G E -AF 5 91A 0 -64,-1.6 -64,-1.5 -2,-0.4 2,-0.4 -0.977 60.1 -60.8 178.9-172.3 14.6 32.4 43.3 70 82 A R E -AF 4 90A 86 20,-2.1 20,-2.2 -2,-0.3 2,-0.6 -0.767 39.7-124.3-100.1 140.0 13.7 35.2 40.9 71 83 A L E - F 0 89A 67 -68,-2.6 2,-0.6 -2,-0.4 -68,-0.3 -0.741 25.3-171.4 -81.1 120.6 16.0 37.3 38.7 72 84 A K E - F 0 88A 47 16,-2.0 16,-1.0 -2,-0.6 2,-0.3 -0.939 7.6-177.9-113.0 105.5 15.7 41.0 39.3 73 85 A Q E - F 0 87A 99 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.734 8.3-174.1 -99.5 160.2 17.6 43.2 36.9 74 86 A R E - F 0 86A 153 12,-1.9 12,-1.0 -2,-0.3 2,-0.2 -0.965 10.2-152.1-153.0 124.4 17.9 47.0 36.8 75 87 A S E + F 0 85A 81 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.644 25.9 139.4 -99.8 159.7 19.7 49.1 34.1 76 88 A F E + F 0 84A 86 8,-1.9 8,-1.8 -2,-0.2 -2,-0.0 -0.982 13.4 93.6-178.6 172.3 21.4 52.6 34.3 77 89 A E + 0 0 24 -2,-0.3 6,-1.3 6,-0.2 7,-0.3 0.748 32.7 119.9 90.0 109.8 24.2 54.9 33.4 78 90 A T S S+ 0 0 114 4,-0.2 3,-0.2 5,-0.1 4,-0.2 0.178 81.1 56.0-167.0 -19.8 24.2 57.5 30.5 79 91 A R S S+ 0 0 112 1,-0.3 2,-0.2 2,-0.2 3,-0.1 0.461 128.1 19.1 -90.4 -10.6 24.7 60.8 32.4 80 92 A E S S- 0 0 87 1,-0.6 -1,-0.3 0, 0.0 -2,-0.0 -0.652 138.8 -20.6-159.5 100.9 27.9 59.2 33.9 81 93 A G S S- 0 0 45 -3,-0.2 -1,-0.6 -2,-0.2 -2,-0.2 0.657 81.2-121.8 61.1 127.8 29.4 56.2 32.2 82 94 A E S S+ 0 0 120 -4,-0.2 -4,-0.2 1,-0.2 -5,-0.1 -0.482 71.3 28.5 -99.5 162.8 27.0 54.4 29.8 83 95 A K S S+ 0 0 195 -6,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.940 70.4 157.2 64.1 63.0 25.6 50.9 29.4 84 96 A R E - F 0 76A 161 -8,-1.8 -8,-1.9 -7,-0.3 2,-0.3 -0.919 21.0-162.1-123.3 144.8 25.6 49.4 32.9 85 97 A T E - F 0 75A 87 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.854 8.4-157.1-127.2 162.3 23.5 46.6 34.5 86 98 A V E + F 0 74A 43 -12,-1.0 -12,-1.9 -2,-0.3 2,-0.3 -0.995 17.7 178.7-138.3 124.8 22.6 45.3 38.0 87 99 A V E + F 0 73A 47 -2,-0.3 -43,-0.6 -14,-0.2 2,-0.3 -0.990 7.7 150.1-139.3 144.0 21.5 41.7 38.7 88 100 A E E -eF 44 72A 38 -16,-1.0 -16,-2.0 -2,-0.3 2,-0.5 -0.957 36.3-112.8-156.1 172.0 20.5 39.6 41.8 89 101 A V E -eF 45 71A 2 -45,-2.0 -43,-2.0 -2,-0.3 2,-1.0 -0.973 11.4-151.2-118.7 126.8 18.4 36.7 43.0 90 102 A E E -eF 46 70A 61 -20,-2.2 -20,-2.1 -2,-0.5 -43,-0.2 -0.872 35.8-135.0 -91.9 101.9 15.4 37.1 45.3 91 103 A V E + F 0 69A 12 -45,-1.7 -43,-0.3 -2,-1.0 -22,-0.3 -0.381 33.8 176.9 -68.2 133.2 15.8 33.8 47.0 92 104 A D E S+ 0 0 51 -24,-2.8 2,-0.3 1,-0.4 -23,-0.2 0.700 77.1 6.3 -95.4 -43.1 12.7 31.6 47.5 93 105 A E E + F 0 68A 12 -25,-1.7 -25,-2.2 2,-0.0 -1,-0.4 -0.993 62.6 177.3-139.6 143.3 14.6 28.6 49.0 94 106 A I E + F 0 67A 1 -2,-0.3 120,-3.0 -27,-0.2 -27,-0.2 -0.986 6.2 167.4-134.5 149.9 18.2 28.0 50.0 95 107 A G E - 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