==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE BINDING PROTEIN 19-NOV-09 2KQX . COMPND 2 MOLECULE: CURVED DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR I.EKIEL . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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-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 . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 9.9 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 1 0 0 0 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 212 0, 0.0 2,-0.6 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 121.1 2.3 -0.3 -6.8 2 3 A L - 0 0 45 65,-0.2 2,-0.9 64,-0.1 62,-0.1 -0.822 360.0-141.6 -97.6 126.9 3.2 1.1 -10.2 3 4 A K - 0 0 66 -2,-0.6 2,-4.4 1,-0.1 3,-0.3 -0.701 25.1-129.2 -81.8 111.9 3.4 4.9 -10.6 4 5 A D >> + 0 0 67 -2,-0.9 4,-4.2 1,-0.2 3,-0.8 -0.191 45.0 163.8 -62.9 66.7 1.9 5.2 -14.1 5 6 A Y H 3> S+ 0 0 22 -2,-4.4 4,-4.8 1,-0.3 5,-0.4 0.963 73.4 56.2 -46.8 -60.2 4.9 7.3 -15.2 6 7 A Y H 34>S+ 0 0 3 -3,-0.3 5,-2.6 1,-0.3 -1,-0.3 0.865 114.1 41.5 -44.0 -33.2 4.0 6.8 -18.7 7 8 A A H X45S+ 0 0 43 -3,-0.8 3,-3.4 3,-0.3 -2,-0.3 0.956 113.1 51.5 -77.9 -53.3 0.8 8.2 -17.6 8 9 A I H 3<5S+ 0 0 1 -4,-4.2 -2,-0.2 1,-0.3 40,-0.2 0.935 116.3 42.2 -43.8 -54.8 2.5 10.8 -15.5 9 10 A M T 3<5S- 0 0 0 -4,-4.8 -1,-0.3 38,-0.2 18,-0.3 0.263 118.8-116.6 -81.5 14.2 4.5 11.8 -18.5 10 11 A G T < 5S+ 0 0 40 -3,-3.4 -3,-0.3 -5,-0.4 2,-0.2 0.956 74.2 114.4 47.4 77.0 1.5 11.4 -20.7 11 12 A V < - 0 0 24 -5,-2.6 -1,-0.1 12,-0.1 9,-0.1 -0.677 67.8 -62.5-147.6-155.8 2.8 8.6 -22.7 12 13 A K > - 0 0 85 -2,-0.2 3,-0.7 4,-0.2 -3,-0.1 -0.817 27.9-137.6-107.6 147.6 2.4 5.0 -23.6 13 14 A P T 3 S+ 0 0 58 0, 0.0 56,-0.2 0, 0.0 -1,-0.1 0.661 106.6 33.8 -78.3 -15.6 2.6 2.1 -21.2 14 15 A T T 3 S+ 0 0 93 -8,-0.1 2,-0.1 55,-0.0 51,-0.0 -0.204 96.7 106.8-132.2 45.6 4.6 0.1 -23.8 15 16 A D < - 0 0 41 -3,-0.7 2,-0.2 1,-0.1 -9,-0.0 -0.326 61.7-112.3-109.0-166.0 6.7 2.7 -25.6 16 17 A D > - 0 0 105 -2,-0.1 4,-3.1 1,-0.0 3,-0.2 -0.509 44.1 -80.7-118.5-170.6 10.4 3.7 -25.6 17 18 A L H >>S+ 0 0 66 1,-0.2 4,-3.1 2,-0.2 5,-0.7 0.854 125.0 65.5 -65.2 -28.4 12.3 6.7 -24.5 18 19 A K H >5S+ 0 0 172 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.972 112.8 33.3 -57.8 -47.0 11.4 8.5 -27.7 19 20 A T H >5S+ 0 0 24 2,-0.2 4,-3.9 3,-0.2 -2,-0.2 0.963 117.7 55.5 -69.7 -53.2 7.8 8.4 -26.6 20 21 A I H X5S+ 0 0 0 -4,-3.1 4,-5.2 2,-0.2 5,-0.5 0.956 114.9 36.0 -49.9 -58.6 8.6 8.8 -22.9 21 22 A K H X>S+ 0 0 76 -4,-3.1 4,-4.9 2,-0.3 5,-1.0 0.952 113.1 58.0 -66.0 -36.4 10.6 11.9 -23.3 22 23 A T H XX S+ 0 0 2 -4,-3.3 4,-3.1 -6,-0.3 3,-0.9 0.999 114.4 43.3 -65.3 -72.9 5.4 16.9 -19.8 28 29 A A H 3X S+ 0 0 8 -4,-3.2 4,-3.3 1,-0.3 -1,-0.2 0.825 116.0 54.3 -46.5 -26.2 8.4 18.2 -18.0 29 30 A R H 3< S+ 0 0 179 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.3 0.918 119.0 30.8 -75.5 -39.9 7.9 21.1 -20.4 30 31 A K H << S+ 0 0 79 -4,-2.2 7,-1.6 -3,-0.9 -2,-0.3 0.489 131.7 42.0 -90.3 -5.8 4.3 21.5 -19.3 31 32 A Y H < S+ 0 0 30 -4,-3.1 14,-0.4 5,-0.2 -3,-0.3 0.624 72.9 117.2-115.1 -23.1 5.4 20.3 -15.9 32 33 A H >< - 0 0 76 -4,-3.3 3,-3.3 -5,-0.5 10,-0.1 -0.337 69.5-134.1 -52.4 116.1 8.7 22.0 -15.1 33 34 A P T 3 S+ 0 0 57 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.760 103.7 64.8 -51.9 -24.7 7.4 23.9 -12.1 34 35 A D T 3 S+ 0 0 142 1,-0.3 2,-0.2 8,-0.1 -2,-0.1 0.767 127.8 8.9 -67.2 -20.8 9.1 27.1 -13.4 35 36 A V S < S+ 0 0 79 -3,-3.3 -1,-0.3 -7,-0.2 2,-0.3 -0.761 92.3 127.3-160.0 103.4 6.6 26.7 -16.2 36 37 A S - 0 0 35 -3,-0.4 2,-0.5 -2,-0.2 -5,-0.2 -0.957 39.5-153.9-159.9 142.4 3.9 24.2 -16.0 37 38 A K + 0 0 206 -7,-1.6 -6,-0.1 -2,-0.3 -7,-0.1 -0.605 56.5 103.3-126.0 78.4 0.1 24.1 -16.4 38 39 A E S S- 0 0 42 -2,-0.5 3,-0.5 -7,-0.1 4,-0.1 -0.896 83.9 -99.0-140.8 167.7 -1.2 21.1 -14.4 39 40 A P S S+ 0 0 118 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.921 118.2 0.4 -61.0 -40.7 -2.9 20.7 -11.0 40 41 A D S > S+ 0 0 94 1,-0.1 4,-4.8 2,-0.1 5,-0.1 -0.532 70.9 158.8-149.5 78.0 0.6 19.8 -9.4 41 42 A A H >>S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.3 5,-0.9 0.833 76.0 64.7 -74.0 -30.7 3.5 19.9 -12.0 42 43 A E H >5S+ 0 0 93 3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.989 121.2 25.4 -54.0 -48.3 6.2 20.3 -9.3 43 44 A A H >5S+ 0 0 22 2,-0.2 4,-3.9 3,-0.2 -2,-0.3 0.958 127.1 48.0 -75.2 -54.5 5.0 16.8 -8.3 44 45 A R H X5S+ 0 0 73 -4,-4.8 4,-3.6 2,-0.2 -3,-0.2 0.976 114.9 45.9 -53.9 -55.7 3.7 15.8 -11.7 45 46 A F H X5S+ 0 0 27 -4,-2.7 4,-4.2 -14,-0.4 5,-0.4 0.981 114.8 46.6 -51.3 -58.3 6.9 17.0 -13.4 46 47 A K H XS+ 0 0 0 -4,-3.4 4,-4.6 -5,-0.4 5,-0.6 0.994 113.2 51.4 -61.3 -56.9 8.9 8.5 -14.7 52 53 A W H X5S+ 0 0 21 -4,-7.3 4,-3.0 -5,-0.3 -2,-0.3 0.866 105.9 55.5 -49.5 -30.4 11.2 9.9 -17.0 53 54 A E H X5S+ 0 0 82 -4,-2.6 4,-0.9 -5,-0.5 8,-0.4 0.975 117.8 34.6 -63.8 -67.8 14.0 8.4 -14.9 54 55 A V H ><5S+ 0 0 1 -4,-2.3 3,-1.9 6,-0.3 7,-1.6 0.925 123.4 44.7 -43.1 -61.3 12.4 5.0 -15.1 55 56 A L H 3<5S+ 0 0 4 -4,-4.6 -1,-0.3 1,-0.3 -3,-0.2 0.905 123.0 37.3 -57.8 -38.4 11.3 5.6 -18.6 56 57 A S H 3< - 0 0 53 -3,-1.9 4,-3.1 -4,-0.9 5,-0.9 -0.929 69.5-151.3-120.5 112.4 16.4 4.5 -17.2 58 59 A E H >5S+ 0 0 184 -2,-0.5 4,-1.1 3,-0.2 -1,-0.2 0.897 105.0 39.2 -47.3 -35.5 16.9 1.0 -18.6 59 60 A Q H >5S+ 0 0 147 3,-0.2 4,-4.7 2,-0.2 5,-0.5 0.974 119.7 40.8 -80.8 -62.0 16.7 -0.0 -14.9 60 61 A R H >5S+ 0 0 118 2,-0.2 4,-5.3 1,-0.2 5,-0.4 0.969 120.8 44.8 -55.6 -48.1 14.0 2.3 -13.5 61 62 A R H X5S+ 0 0 55 -4,-3.1 4,-5.8 -7,-1.6 5,-0.5 0.982 116.4 49.3 -58.0 -45.0 11.9 1.8 -16.7 62 63 A A H XS+ 0 0 2 -4,-5.8 5,-2.4 -5,-0.4 6,-0.4 0.874 108.1 67.0 -63.3 -33.3 7.9 -1.7 -16.2 66 67 A Q H <5S+ 0 0 108 -4,-3.8 -1,-0.2 -5,-0.5 -2,-0.2 0.952 110.0 34.2 -54.3 -49.1 8.5 -4.6 -13.8 67 68 A M H <5S+ 0 0 65 -4,-2.5 -1,-0.2 -3,-0.2 -2,-0.2 0.894 123.4 51.3 -74.3 -36.6 5.7 -3.5 -11.5 68 69 A W T ><5S- 0 0 102 -4,-2.4 3,-0.6 -5,-0.4 -3,-0.2 0.823 136.6 -29.1 -66.8-110.3 3.7 -2.3 -14.5 69 70 A Q T 3 5S+ 0 0 110 -56,-0.2 -3,-0.2 1,-0.2 -4,-0.1 0.794 134.6 63.4 -83.6 -27.7 3.2 -4.9 -17.3 70 71 A H T 3 < 0 0 110 -5,-2.4 -4,-0.2 1,-0.2 -1,-0.2 0.411 360.0 360.0 -78.2 8.8 6.5 -6.8 -16.8 71 72 A R < 0 0 207 -3,-0.6 -1,-0.2 -6,-0.4 -3,-0.1 0.274 360.0 360.0 13.0 360.0 5.2 -7.8 -13.3