==== 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 09-MAY-03 1UE6 . COMPND 2 MOLECULE: SINGLE-STRAND BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.SAIKRISHNAN,J.JEYAKANTHAN,J.VENKATESH,N.ACHARYA,K.SEKAR,U. . 426 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 35.7 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 . 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 . 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 . 47 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 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 1 1 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 3 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 . 4 2 2 1 1 2 4 4 1 1 1 0 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 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 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, 0.0 148,-0.1 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 -83.6 23.5 13.1 79.0 2 3 A G - 0 0 3 146,-0.1 121,-0.1 143,-0.1 177,-0.0 0.313 360.0-142.6 -18.6 126.4 22.1 9.6 79.6 3 4 A D - 0 0 68 143,-0.1 118,-2.2 119,-0.1 2,-0.2 -0.035 6.1-143.8 -88.6-169.2 21.4 8.8 83.2 4 5 A T E +A 120 0A 2 116,-0.2 76,-1.1 2,-0.0 2,-0.3 -0.645 17.6 176.1-164.2 100.0 21.8 5.6 85.4 5 6 A T E -AB 119 79A 79 114,-0.8 114,-1.2 74,-0.2 2,-0.3 -0.731 9.0-171.1-105.3 155.9 19.4 4.6 88.2 6 7 A I E -AB 118 78A 2 72,-2.5 72,-2.2 -2,-0.3 2,-0.5 -1.000 18.7-152.2-151.0 146.7 19.6 1.4 90.3 7 8 A T E -AB 117 77A 71 110,-1.2 110,-1.1 -2,-0.3 2,-0.4 -0.985 21.1-173.7-121.4 127.8 17.7 -0.6 92.9 8 9 A I E -AB 116 76A 0 68,-2.6 68,-3.7 -2,-0.5 2,-0.4 -0.949 14.4-170.8-123.6 143.7 19.6 -2.9 95.4 9 10 A V E +AB 115 75A 34 106,-1.8 106,-1.8 -2,-0.4 2,-0.3 -1.000 41.6 101.2-131.1 124.0 18.5 -5.4 98.0 10 11 A G E - B 0 74A 0 64,-1.6 64,-2.2 -2,-0.4 2,-0.3 -0.914 63.9 -68.8-173.4-160.8 21.2 -6.7 100.3 11 12 A N E -CB 33 73A 58 22,-2.8 22,-4.3 -2,-0.3 62,-0.2 -0.872 29.8-126.7-120.4 153.9 22.8 -6.5 103.7 12 13 A L - 0 0 1 60,-1.3 19,-0.9 -2,-0.3 58,-0.1 0.668 18.0-153.8 -71.6 -22.7 24.8 -3.8 105.5 13 14 A T S S+ 0 0 49 56,-0.1 2,-0.3 20,-0.1 57,-0.1 0.393 75.0 12.1 64.9 -8.5 28.0 -5.6 106.7 14 15 A A S S- 0 0 40 17,-0.1 58,-0.2 55,-0.1 57,-0.1 -0.965 96.6 -71.2-179.6 170.5 28.3 -3.0 109.4 15 16 A D - 0 0 95 -2,-0.3 54,-0.2 54,-0.2 50,-0.1 -0.548 62.6-100.5 -76.6 145.4 26.6 -0.1 111.3 16 17 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.185 36.1-126.0 -52.2-174.0 26.2 3.0 109.1 17 18 A E - 0 0 118 12,-0.3 12,-2.0 44,-0.1 2,-1.0 -0.939 3.0-143.2-147.5 122.2 28.7 5.9 109.5 18 19 A L B +D 28 0A 74 -2,-0.3 2,-0.8 10,-0.2 10,-0.2 -0.732 23.0 176.6 -87.0 102.8 28.0 9.6 110.2 19 20 A R - 0 0 152 8,-3.8 2,-0.4 -2,-1.0 -2,-0.1 -0.889 16.8-154.6-107.7 97.9 30.6 11.5 108.3 20 21 A F - 0 0 119 -2,-0.8 6,-0.2 6,-0.2 -2,-0.0 -0.609 18.3-126.3 -75.6 130.2 29.8 15.2 108.7 21 22 A T > - 0 0 33 4,-3.2 3,-0.5 -2,-0.4 -1,-0.1 -0.212 19.9-110.4 -70.9 165.4 31.2 17.2 105.9 22 23 A P T 3 S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.806 121.0 57.7 -66.1 -28.0 33.5 20.2 106.4 23 24 A S T 3 S- 0 0 106 2,-0.1 -3,-0.0 301,-0.0 -2,-0.0 0.770 126.4-101.2 -72.0 -27.2 30.6 22.4 105.3 24 25 A G S < S+ 0 0 49 -3,-0.5 2,-0.3 1,-0.3 -4,-0.0 0.442 74.9 138.1 118.9 5.1 28.4 21.0 108.0 25 26 A A - 0 0 14 1,-0.1 -4,-3.2 -5,-0.0 -1,-0.3 -0.633 51.4-120.7 -88.8 139.1 26.3 18.5 106.1 26 27 A A + 0 0 13 -2,-0.3 32,-1.1 -6,-0.2 2,-0.3 -0.468 31.1 177.7 -75.7 144.5 25.4 15.0 107.4 27 28 A V E - E 0 57A 2 30,-0.2 -8,-3.8 -2,-0.2 2,-0.4 -0.952 13.3-156.9-149.3 125.1 26.5 12.0 105.3 28 29 A A E -DE 18 56A 0 28,-3.1 28,-2.4 -2,-0.3 2,-0.4 -0.886 10.4-161.4-107.7 135.5 26.0 8.3 106.2 29 30 A N E + E 0 55A 23 -12,-2.0 -12,-0.3 -2,-0.4 2,-0.3 -0.933 23.6 138.3-119.8 139.8 28.2 5.6 104.8 30 31 A F E - E 0 54A 11 24,-1.5 24,-3.2 -2,-0.4 2,-0.4 -0.952 39.5-124.0-162.7 169.1 27.7 1.9 104.5 31 32 A T E - E 0 53A 22 -19,-0.9 2,-0.6 -2,-0.3 22,-0.3 -0.979 16.2-140.4-133.2 124.4 28.2 -0.9 102.1 32 33 A V E - E 0 52A 0 20,-2.9 20,-3.0 -2,-0.4 2,-0.6 -0.711 12.5-153.1 -85.5 120.7 25.4 -3.2 100.8 33 34 A A E +CE 11 51A 19 -22,-4.3 -22,-2.8 -2,-0.6 2,-0.4 -0.825 20.3 175.6 -93.9 123.3 26.5 -6.8 100.4 34 35 A S E - E 0 50A 1 16,-3.2 16,-3.0 -2,-0.6 -24,-0.1 -0.964 17.1-179.6-136.5 120.1 24.4 -8.6 97.8 35 36 A T - 0 0 64 -2,-0.4 14,-0.2 14,-0.3 13,-0.1 -0.944 26.0-143.5-119.6 108.5 24.9 -12.1 96.5 36 37 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.168 12.2-115.6 -68.3 158.6 22.3 -12.9 93.8 37 38 A R - 0 0 48 77,-0.5 2,-0.5 9,-0.2 9,-0.3 -0.810 26.3-165.0 -96.7 136.2 20.5 -16.2 93.3 38 39 A I - 0 0 79 7,-1.3 2,-1.5 -2,-0.4 9,-0.1 -0.850 11.6-151.4-127.8 96.9 21.3 -17.9 89.9 39 40 A Y + 0 0 232 -2,-0.5 2,-0.3 3,-0.1 6,-0.1 -0.507 51.0 126.7 -69.1 93.2 19.0 -20.7 88.9 40 41 A D - 0 0 105 -2,-1.5 2,-1.3 4,-0.1 -2,-0.1 -0.948 59.1 -3.1-146.1 161.1 21.4 -22.7 86.8 41 42 A R 0 0 90 -2,-0.3 -2,-0.1 1,-0.2 4,-0.1 -0.347 360.0 360.0 59.5 -86.4 22.8 -26.2 86.5 42 43 A Q 0 0 136 -2,-1.3 -1,-0.2 0, 0.0 -3,-0.1 0.994 360.0 360.0 -74.7 360.0 21.1 -28.1 89.4 43 ! 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 44 47 A W 0 0 120 0, 0.0 3,-0.3 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 133.8 26.5 -23.2 92.4 45 48 A K + 0 0 36 1,-0.2 -7,-1.3 -6,-0.1 -4,-0.0 0.402 360.0 31.6 -99.4 -0.4 22.9 -22.1 92.4 46 49 A D S S+ 0 0 108 -9,-0.3 2,-0.3 -7,-0.1 -1,-0.2 -0.370 92.8 103.7-155.4 70.2 23.2 -19.1 94.6 47 50 A G + 0 0 24 -3,-0.3 -12,-0.0 1,-0.1 0, 0.0 -0.961 14.3 90.1-154.1 171.4 26.5 -17.2 94.5 48 51 A E - 0 0 76 -2,-0.3 138,-0.1 -13,-0.1 -1,-0.1 0.745 53.8-148.5 109.9 56.3 28.9 -14.3 93.5 49 52 A A - 0 0 54 -14,-0.2 2,-0.4 136,-0.1 -14,-0.3 -0.218 12.7-166.7 -56.2 125.4 28.7 -11.8 96.3 50 53 A L E -E 34 0A 8 -16,-3.0 -16,-3.2 -2,-0.1 2,-0.5 -0.897 9.5-147.7-115.8 144.5 29.1 -8.1 95.4 51 54 A F E -E 33 0A 90 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.2 -0.951 11.3-166.4-116.1 115.3 29.7 -5.3 97.8 52 55 A L E -E 32 0A 1 -20,-3.0 -20,-2.9 -2,-0.5 2,-0.5 -0.895 12.4-144.5-106.2 121.3 28.4 -1.8 97.0 53 56 A R E -E 31 0A 130 -2,-0.5 37,-2.3 35,-0.4 2,-0.3 -0.710 24.9-168.3 -83.4 126.3 29.6 1.2 98.9 54 57 A C E -Ef 30 90A 1 -24,-3.2 -24,-1.5 -2,-0.5 2,-0.4 -0.834 17.2-157.1-119.4 156.0 26.7 3.8 99.4 55 58 A N E -Ef 29 91A 12 35,-2.6 37,-0.8 -2,-0.3 2,-0.4 -0.930 8.5-170.7-133.0 108.5 26.5 7.4 100.5 56 59 A I E -E 28 0A 6 -28,-2.4 -28,-3.1 -2,-0.4 2,-0.2 -0.836 14.5-160.9-100.9 139.6 23.2 8.8 101.9 57 60 A W E +E 27 0A 85 35,-0.5 3,-0.4 -2,-0.4 4,-0.4 -0.509 38.7 11.1-112.0 178.6 23.0 12.5 102.5 58 61 A R S >> S- 0 0 176 -32,-1.1 3,-1.9 1,-0.2 4,-0.5 -0.057 116.8 -15.2 56.3-152.1 20.9 15.1 104.4 59 62 A E H >> S+ 0 0 142 1,-0.3 3,-1.8 2,-0.2 4,-1.3 0.874 132.2 60.7 -48.9 -47.9 18.4 14.3 107.1 60 63 A A H 3> S+ 0 0 35 -3,-0.4 4,-2.1 1,-0.3 -1,-0.3 0.660 88.2 73.9 -58.3 -19.1 18.2 10.6 106.2 61 64 A A H <> S+ 0 0 0 -3,-1.9 4,-1.5 -4,-0.4 -1,-0.3 0.884 105.2 37.3 -62.6 -35.8 21.9 10.3 106.9 62 65 A E H - 0 0 81 -2,-0.2 3,-1.8 -54,-0.2 -57,-0.3 -0.965 42.6 -58.3-146.3 162.9 22.6 -1.7 111.9 70 73 A R T 3 S+ 0 0 171 -2,-0.3 -55,-0.1 1,-0.3 -1,-0.1 -0.017 120.6 25.9 -40.2 135.5 25.1 -4.4 110.7 71 74 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -57,-0.1 2,-0.2 0.375 88.4 147.1 88.0 -3.8 23.5 -7.4 109.1 72 75 A A < - 0 0 23 -3,-1.8 -60,-1.3 -58,-0.2 2,-0.8 -0.426 48.2-132.6 -71.7 135.4 20.4 -5.4 108.0 73 76 A R E +B 11 0A 50 -62,-0.2 25,-3.1 25,-0.2 2,-0.3 -0.781 36.7 179.4 -89.7 111.6 18.5 -6.3 104.9 74 77 A V E -BG 10 97A 0 -64,-2.2 -64,-1.6 -2,-0.8 2,-0.5 -0.761 30.5-140.6-115.6 159.0 17.9 -3.0 103.0 75 78 A I E -BG 9 96A 75 21,-2.4 21,-1.5 -2,-0.3 2,-0.4 -0.981 28.5-167.7-114.7 117.1 16.2 -1.9 99.8 76 79 A V E -BG 8 95A 1 -68,-3.7 -68,-2.6 -2,-0.5 2,-0.4 -0.891 11.6-172.5-113.8 137.7 18.2 0.9 98.2 77 80 A S E +BG 7 94A 43 17,-2.7 16,-3.2 -2,-0.4 17,-1.8 -0.984 36.4 91.5-124.3 137.1 17.2 3.1 95.3 78 81 A G E -BG 6 92A 0 -72,-2.2 -72,-2.5 -2,-0.4 2,-0.3 -0.914 61.0 -74.8 179.1-149.8 19.7 5.5 93.7 79 82 A R E -BG 5 91A 40 12,-1.2 12,-3.5 -2,-0.3 2,-0.5 -0.969 35.3-112.5-143.2 153.9 22.2 6.2 91.1 80 83 A L E - G 0 90A 1 -76,-1.1 2,-0.4 -2,-0.3 10,-0.2 -0.787 32.7-171.9 -90.7 128.6 25.9 5.3 90.4 81 84 A K E - G 0 89A 80 8,-2.3 8,-2.4 -2,-0.5 73,-0.1 -0.936 19.3-152.4-119.5 144.0 28.3 8.2 90.7 82 85 A Q + 0 0 64 -2,-0.4 -1,-0.1 6,-0.2 72,-0.1 0.465 69.6 91.8 -96.6 -1.2 32.0 7.9 89.8 83 86 A R 0 0 57 1,-0.1 -2,-0.0 6,-0.1 70,-0.0 0.598 360.0 360.0 -61.0-134.9 33.3 10.6 92.1 84 87 A S 0 0 98 4,-0.1 -1,-0.1 5,-0.0 3,-0.1 -0.339 360.0 360.0 156.6 360.0 34.4 9.6 95.6 85 ! 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 86 97 A T 0 0 129 0, 0.0 108,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.3 38.7 2.7 91.3 87 98 A V + 0 0 63 106,-0.3 2,-0.5 1,-0.2 107,-0.1 0.963 360.0 164.1 79.4 84.0 35.5 3.9 93.2 88 99 A I - 0 0 19 -4,-0.0 -35,-0.4 66,-0.0 2,-0.3 -0.999 24.2-178.9-117.6 129.4 32.0 3.8 91.8 89 100 A E E - G 0 81A 31 -8,-2.4 -8,-2.3 -2,-0.5 2,-0.6 -0.784 30.5-104.9-125.2 171.2 29.5 4.3 94.6 90 101 A V E -fG 54 80A 0 -37,-2.3 -35,-2.6 -2,-0.3 2,-1.4 -0.880 18.8-151.0-102.2 119.5 25.8 4.5 95.1 91 102 A E E -fG 55 79A 36 -12,-3.5 -12,-1.2 -2,-0.6 -35,-0.1 -0.747 28.4-142.0 -86.3 91.5 24.3 7.9 95.6 92 103 A V E + G 0 78A 10 -2,-1.4 -35,-0.5 -37,-0.8 -14,-0.3 -0.360 31.3 173.2 -61.9 131.8 21.4 6.7 97.7 93 104 A D E S+ 0 0 87 -16,-3.2 2,-0.3 1,-0.4 -15,-0.2 0.706 74.3 9.1-105.9 -34.7 18.1 8.5 97.0 94 105 A E E - 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