==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 06-DEC-96 1KAW . COMPND 2 MOLECULE: SINGLE-STRANDED DNA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.RAGHUNATHAN,G.WAKSMAN . 384 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 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 . 1 4 0 4 0 8 6 0 0 0 0 0 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 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 3 A R 0 0 179 0, 0.0 107,-0.1 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 -36.3 -11.7 49.3 30.9 2 4 A G - 0 0 25 128,-0.1 2,-0.4 105,-0.1 107,-0.3 0.110 360.0 -88.2 58.2-178.4 -11.0 46.0 32.6 3 5 A V E -A 108 0A 63 105,-3.1 105,-3.7 2,-0.1 2,-0.4 -0.983 29.4-171.9-131.4 142.0 -8.9 45.5 35.8 4 6 A N E +A 107 0A 15 -2,-0.4 2,-0.4 103,-0.3 103,-0.2 -0.949 24.6 157.9-134.6 105.7 -5.1 45.0 36.1 5 7 A K E -A 106 0A 62 101,-3.8 101,-4.7 -2,-0.4 2,-0.4 -0.998 19.6-174.2-140.1 139.8 -4.1 44.2 39.6 6 8 A V E -AB 105 67A 0 61,-1.9 61,-2.2 -2,-0.4 2,-0.4 -0.993 2.5-170.8-133.5 133.0 -1.1 42.5 41.1 7 9 A I E +AB 104 66A 32 97,-2.9 97,-2.1 -2,-0.4 2,-0.4 -0.987 12.0 171.8-126.5 132.9 -0.6 41.6 44.8 8 10 A L E -AB 103 65A 0 57,-2.1 57,-2.5 -2,-0.4 2,-0.4 -0.996 17.0-171.6-143.1 143.6 2.6 40.4 46.0 9 11 A V E +AB 102 64A 26 93,-1.9 93,-4.4 -2,-0.4 2,-0.3 -0.965 39.8 110.4-137.5 116.1 4.0 39.7 49.5 10 12 A G E - B 0 63A 0 53,-1.4 53,-2.7 -2,-0.4 2,-0.3 -0.942 59.4 -83.0-165.8-174.1 7.7 38.9 49.6 11 13 A N E -CB 30 62A 62 19,-1.4 19,-2.3 -2,-0.3 51,-0.2 -0.847 42.4-106.6-110.9 149.0 11.2 40.0 50.7 12 14 A L E -C 29 0A 10 49,-1.6 48,-0.5 -2,-0.3 17,-0.2 -0.198 13.5-151.0 -64.9 155.9 13.6 42.2 48.8 13 15 A G S S+ 0 0 23 15,-1.1 2,-0.3 1,-0.4 -1,-0.1 0.698 81.0 1.4 -99.6 -26.8 16.7 40.7 47.1 14 16 A Q S S- 0 0 95 14,-0.2 14,-0.4 45,-0.0 -1,-0.4 -0.974 93.9 -77.1-160.1 145.3 18.8 43.8 47.6 15 17 A D - 0 0 84 -2,-0.3 13,-0.1 1,-0.1 39,-0.1 0.065 70.0 -75.5 -41.6 153.1 18.4 47.3 49.1 16 18 A P - 0 0 26 0, 0.0 2,-0.9 0, 0.0 11,-0.2 -0.182 28.0-143.0 -60.1 143.2 16.4 49.8 47.1 17 19 A E + 0 0 70 9,-3.0 2,-0.2 -3,-0.1 10,-0.1 -0.643 33.2 175.4-105.2 70.9 17.7 51.5 44.0 18 20 A V - 0 0 40 -2,-0.9 2,-0.3 7,-0.3 7,-0.3 -0.531 8.5-179.2 -75.9 143.3 16.0 54.8 44.5 19 21 A R - 0 0 143 5,-2.7 2,-0.5 -2,-0.2 5,-0.4 -0.905 23.5-136.2-147.4 110.3 16.9 57.5 42.1 20 22 A Y 0 0 128 -2,-0.3 -2,-0.0 3,-0.2 5,-0.0 -0.579 360.0 360.0 -73.2 120.8 15.3 61.0 42.5 21 23 A M 0 0 118 -2,-0.5 355,-0.1 356,-0.0 356,-0.1 -0.162 360.0 360.0 -68.9 360.0 14.2 62.2 39.1 22 ! 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 23 28 A A 0 0 41 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0-176.2 11.7 60.2 42.7 24 29 A V - 0 0 8 -5,-0.4 -5,-2.7 26,-0.1 2,-0.3 -0.853 360.0-157.5-166.3 126.4 11.6 56.5 41.8 25 30 A A E - D 0 45A 0 20,-2.2 20,-1.7 -7,-0.3 2,-0.5 -0.813 6.0-152.2-110.3 150.8 12.8 53.4 43.6 26 31 A N E + D 0 44A 27 -2,-0.3 -9,-3.0 18,-0.2 2,-0.3 -0.993 20.7 170.1-124.3 126.8 13.7 50.1 42.1 27 32 A I E - D 0 43A 6 16,-2.7 16,-3.1 -2,-0.5 2,-0.6 -0.989 28.6-145.8-138.0 145.6 13.3 46.9 44.1 28 33 A T E - D 0 42A 25 -14,-0.4 -15,-1.1 -2,-0.3 14,-0.2 -0.832 22.3-165.7-116.0 90.9 13.5 43.2 43.2 29 34 A L E -CD 12 41A 0 12,-0.8 12,-4.0 -2,-0.6 2,-0.5 -0.409 7.4-147.4 -70.1 147.6 10.9 41.4 45.5 30 35 A A E -CD 11 40A 13 -19,-2.3 -19,-1.4 10,-0.3 2,-0.5 -0.985 13.6-174.6-125.0 123.4 11.3 37.6 45.7 31 36 A T E - D 0 39A 4 8,-1.1 8,-0.7 -2,-0.5 70,-0.2 -0.852 11.2-171.6-127.0 101.9 8.2 35.4 46.1 32 37 A S - 0 0 27 -2,-0.5 2,-0.3 6,-0.2 5,-0.1 0.106 14.8-162.4 -77.1-177.1 8.7 31.7 46.7 33 38 A E 0 0 72 3,-1.0 5,-0.1 69,-0.1 -1,-0.1 -0.811 360.0 360.0-151.3 179.0 6.6 28.5 46.8 34 39 A S 0 0 111 -2,-0.3 3,-0.0 3,-0.1 -2,-0.0 0.396 360.0 360.0 171.7 360.0 7.6 25.1 48.3 35 ! 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 36 50 A E 0 0 151 0, 0.0 -3,-1.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 3.0 10.6 26.2 45.5 37 51 A Q - 0 0 138 1,-0.2 -3,-0.1 -5,-0.1 2,-0.0 0.763 360.0-158.3 20.0 46.5 10.7 27.7 42.1 38 52 A T - 0 0 63 -5,-0.1 2,-0.2 -6,-0.1 -6,-0.2 -0.303 9.9-159.1 -51.3 123.6 11.6 30.9 44.0 39 53 A E E -D 31 0A 26 -8,-0.7 -8,-1.1 -3,-0.2 2,-0.4 -0.626 7.5-140.4-106.6 165.6 10.7 33.7 41.7 40 54 A W E -D 30 0A 129 -10,-0.2 2,-0.4 -2,-0.2 -10,-0.3 -0.944 10.7-152.9-127.0 150.2 11.9 37.3 41.5 41 55 A H E -D 29 0A 6 -12,-4.0 2,-0.9 -2,-0.4 -12,-0.8 -0.962 12.9-141.4-129.4 142.6 10.0 40.5 40.8 42 56 A R E -D 28 0A 111 -2,-0.4 45,-2.1 43,-0.3 2,-0.4 -0.828 28.8-174.8-100.9 92.7 10.9 43.8 39.4 43 57 A V E -De 27 87A 1 -16,-3.1 -16,-2.7 -2,-0.9 2,-0.6 -0.786 12.3-161.2 -96.7 135.0 8.9 46.4 41.3 44 58 A V E -De 26 88A 1 43,-3.2 45,-2.5 -2,-0.4 2,-0.9 -0.956 3.8-163.9-114.9 111.5 9.0 50.1 40.4 45 59 A L E -De 25 89A 0 -20,-1.7 -20,-2.2 -2,-0.6 45,-0.1 -0.814 14.5-175.6 -98.5 99.1 7.8 52.4 43.3 46 60 A F > + 0 0 35 -2,-0.9 4,-0.8 43,-0.6 -21,-0.2 0.513 43.8 20.4 -66.4-143.0 7.0 55.8 41.8 47 61 A G H >> S- 0 0 32 2,-0.2 3,-1.7 1,-0.2 4,-0.5 0.587 120.1 -31.6 8.3-149.7 6.0 58.9 43.7 48 62 A K H >> S+ 0 0 152 1,-0.3 3,-1.4 2,-0.2 4,-1.2 0.866 123.1 79.7 -58.5 -38.3 6.5 59.6 47.4 49 63 A L H 3> S+ 0 0 44 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.670 89.7 59.3 -44.7 -17.6 6.2 55.9 48.1 50 64 A A H S+ 0 0 43 -4,-1.2 4,-3.4 2,-0.2 5,-0.7 0.875 105.4 57.1 -57.5 -45.0 9.9 55.8 52.2 53 67 A A H X5S+ 0 0 0 -4,-1.1 4,-2.8 2,-0.2 5,-0.4 0.962 113.9 38.9 -53.4 -53.7 11.5 52.8 50.5 54 68 A S H <5S+ 0 0 34 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.973 113.8 57.8 -59.5 -53.7 14.9 54.4 50.7 55 69 A E H <5S- 0 0 107 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.870 135.4 -14.4 -46.6 -52.9 14.2 55.9 54.1 56 70 A Y H <5S+ 0 0 151 -4,-3.4 -3,-0.2 -5,-0.1 -1,-0.2 0.432 107.8 90.2-141.9 11.8 13.5 52.6 55.8 57 71 A L << + 0 0 8 -4,-2.8 -3,-0.1 -5,-0.7 4,-0.1 0.941 51.1 157.6 -70.9 -91.2 12.9 49.6 53.5 58 72 A R > - 0 0 170 -5,-0.4 3,-1.3 -44,-0.1 -43,-0.1 0.903 49.4 -48.0 73.3 112.3 16.4 48.0 52.9 59 73 A K T 3 S+ 0 0 129 1,-0.3 3,-0.1 -48,-0.1 -46,-0.1 0.569 122.2 25.5 2.5 131.4 17.3 44.4 51.8 60 74 A G T 3 S+ 0 0 37 -48,-0.5 -1,-0.3 1,-0.3 -2,-0.1 -0.098 87.0 138.5 89.7 -33.4 15.8 41.4 53.5 61 75 A S < - 0 0 26 -3,-1.3 -49,-1.6 -50,-0.1 -1,-0.3 -0.178 51.8-134.0 -53.2 128.2 12.8 43.5 54.5 62 76 A Q E +B 11 0A 69 -51,-0.2 36,-1.3 36,-0.1 2,-0.3 -0.629 35.1 176.8 -81.5 140.8 9.5 41.7 54.1 63 77 A V E -BF 10 97A 0 -53,-2.7 -53,-1.4 -2,-0.3 2,-0.4 -0.959 31.2-134.0-148.2 162.6 6.8 43.8 52.3 64 78 A Y E -BF 9 96A 52 32,-1.5 32,-1.4 -2,-0.3 2,-0.4 -0.961 28.0-176.3-117.5 137.8 3.2 44.0 50.9 65 79 A I E -BF 8 95A 1 -57,-2.5 -57,-2.1 -2,-0.4 2,-0.4 -0.994 16.5-175.8-140.5 137.9 2.6 45.5 47.5 66 80 A E E +BF 7 94A 48 28,-2.0 28,-1.8 -2,-0.4 2,-0.2 -0.997 34.5 121.9-127.8 131.8 -0.4 46.3 45.4 67 81 A G E -B 6 0A 4 -61,-2.2 -61,-1.9 -2,-0.4 2,-0.3 -0.822 51.4 -83.4-162.7-159.5 0.1 47.6 41.9 68 82 A Q E -G 88 0A 64 20,-1.9 20,-2.3 -2,-0.2 2,-0.5 -0.920 37.4-105.7-129.5 156.8 -0.4 47.2 38.2 69 83 A L E -G 87 0A 8 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.696 35.7-179.2 -81.9 123.8 1.3 45.3 35.4 70 84 A R E -G 86 0A 20 16,-3.5 16,-4.3 -2,-0.5 2,-0.5 -0.987 7.4-178.8-130.6 121.4 3.5 47.3 33.0 71 85 A T E -G 85 0A 36 -2,-0.4 2,-0.4 14,-0.3 14,-0.3 -0.973 8.5-171.9-118.2 111.5 5.4 45.8 30.1 72 86 A R E -G 84 0A 40 12,-2.4 12,-3.1 -2,-0.5 2,-0.4 -0.895 14.1-141.0-109.2 137.7 7.5 48.3 28.0 73 87 A K E +G 83 0A 87 -2,-0.4 200,-0.9 10,-0.3 2,-0.4 -0.816 20.0 179.6 -96.9 132.2 9.2 47.3 24.7 74 88 A W B -N 272 0B 86 8,-3.8 8,-0.4 -2,-0.4 198,-0.2 -0.872 19.8-139.8-140.8 107.4 12.6 48.7 24.0 75 89 A T - 0 0 23 196,-0.9 6,-0.3 -2,-0.4 2,-0.1 -0.317 24.9-143.3 -60.4 135.6 14.6 48.0 20.8 76 90 A D > - 0 0 27 4,-3.7 3,-3.1 -2,-0.1 4,-0.1 -0.432 28.0 -87.8-104.7 175.8 18.4 47.4 21.2 77 91 A Q T 3 S+ 0 0 44 1,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.866 125.1 59.0 -42.7 -49.6 21.7 48.1 19.3 78 92 A S T 3 S- 0 0 42 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.409 123.2-113.3 -65.9 9.5 21.4 44.9 17.3 79 93 A G S < S+ 0 0 32 -3,-3.1 2,-0.3 1,-0.2 -2,-0.2 0.674 71.5 139.3 69.4 18.5 18.2 46.6 16.3 80 94 A Q - 0 0 36 -4,-0.1 -4,-3.7 -6,-0.1 2,-0.5 -0.778 54.5-118.7-104.1 145.2 16.0 44.0 18.0 81 95 A D + 0 0 74 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.638 36.0 175.4 -76.5 117.2 12.8 44.6 19.9 82 96 A R - 0 0 34 -2,-0.5 -8,-3.8 -8,-0.4 2,-0.4 -0.906 14.2-149.6-123.6 152.2 12.9 43.5 23.5 83 97 A Y E - G 0 73A 129 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.3 -0.963 3.6-157.9-127.3 143.0 10.3 43.8 26.2 84 98 A T E - G 0 72A 31 -12,-3.1 -12,-2.4 -2,-0.4 2,-0.5 -0.967 9.2-153.0-119.3 128.7 10.5 44.3 30.0 85 99 A T E + G 0 71A 15 -2,-0.5 -43,-0.3 -14,-0.3 -14,-0.3 -0.875 24.3 164.9-103.3 121.6 7.6 43.4 32.4 86 100 A E E - 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