==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-JAN-09 2W9R . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE ADAPTER PROTEIN CLPS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.SCHUENEMANN,S.M.KRALIK,R.ALBRECHT,S.K.SPALL,K.N.TRUSCOTT, . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 14.8 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 1 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 12 A Q > 0 0 163 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-172.4 68.5 -4.3 -21.6 2 13 A L H > + 0 0 147 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.919 360.0 45.3 -57.7 -46.4 66.6 -7.4 -22.7 3 14 A A H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.861 113.1 50.7 -63.9 -38.8 66.0 -8.5 -19.0 4 15 A E H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.811 107.3 53.6 -70.2 -33.9 65.0 -4.9 -18.1 5 16 A E H X S+ 0 0 100 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.859 106.1 53.5 -65.9 -37.6 62.5 -4.8 -21.0 6 17 A K H X S+ 0 0 171 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.858 108.8 49.8 -64.5 -37.5 61.0 -8.0 -19.6 7 18 A V H >< S+ 0 0 89 -4,-1.5 3,-1.3 2,-0.2 -2,-0.2 0.950 109.5 51.0 -62.8 -51.1 60.6 -6.3 -16.3 8 19 A R H >< S+ 0 0 145 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.904 107.3 52.8 -53.6 -48.2 58.9 -3.2 -17.9 9 20 A D H 3< S+ 0 0 114 -4,-2.2 3,-0.3 1,-0.3 -1,-0.3 0.634 104.2 57.5 -67.5 -14.8 56.4 -5.3 -19.8 10 21 A A T << S+ 0 0 78 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.137 85.7 82.5-102.0 19.3 55.3 -7.1 -16.6 11 22 A L < + 0 0 125 -3,-1.5 -1,-0.2 2,-0.0 -2,-0.1 -0.024 50.5 144.2-115.8 28.8 54.3 -3.9 -14.7 12 23 A K - 0 0 175 -3,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.575 58.8-108.3 -66.4 122.2 50.8 -3.3 -16.1 13 24 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.171 37.9 -96.5 -54.8 144.2 48.8 -1.9 -13.1 14 25 A P - 0 0 94 0, 0.0 2,-0.9 0, 0.0 82,-0.1 -0.281 35.8-109.9 -58.5 143.8 46.1 -4.3 -11.6 15 26 A S - 0 0 61 82,-0.1 52,-1.1 -3,-0.1 2,-0.3 -0.726 49.0-176.5 -76.1 107.2 42.5 -3.9 -12.8 16 27 A M E -A 66 0A 39 -2,-0.9 79,-3.0 50,-0.2 80,-0.8 -0.862 12.6-155.7-113.9 148.5 40.9 -2.4 -9.7 17 28 A Y E -AB 65 94A 65 48,-3.2 48,-2.8 -2,-0.3 2,-0.4 -0.978 13.3-135.0-128.4 132.2 37.3 -1.5 -9.1 18 29 A K E -AB 64 93A 54 75,-3.2 75,-1.8 -2,-0.4 2,-0.5 -0.670 20.1-142.2 -73.1 132.0 35.6 1.0 -6.8 19 30 A V E -AB 63 92A 0 44,-2.3 43,-3.6 -2,-0.4 44,-0.8 -0.929 27.3-166.6 -97.0 127.8 32.6 -0.5 -5.0 20 31 A I E -AB 61 91A 2 71,-2.8 71,-2.5 -2,-0.5 2,-0.5 -0.886 22.0-149.2-122.9 138.8 29.9 2.1 -4.8 21 32 A L E -AB 60 90A 0 39,-2.4 39,-2.0 -2,-0.4 2,-0.4 -0.945 21.9-148.5-101.6 133.3 26.6 2.6 -2.9 22 33 A V E -AB 59 89A 50 67,-2.4 67,-0.6 -2,-0.5 37,-0.3 -0.822 17.2-114.2-105.7 137.8 24.0 4.6 -4.8 23 34 A N + 0 0 44 35,-2.9 2,-0.3 -2,-0.4 32,-0.1 -0.296 35.8 171.8 -66.8 150.8 21.5 6.9 -3.1 24 35 A D - 0 0 24 3,-0.2 3,-0.1 64,-0.0 64,-0.1 -0.955 40.3-118.6-150.5 164.6 17.8 6.2 -3.2 25 36 A D S S+ 0 0 118 -2,-0.3 -2,-0.0 1,-0.2 30,-0.0 0.243 104.0 48.7 -88.5 13.5 14.8 7.7 -1.4 26 37 A Y S S+ 0 0 170 2,-0.1 -1,-0.2 74,-0.1 -3,-0.0 0.653 79.1 95.0-126.6 -27.9 13.7 4.5 0.5 27 38 A T S S- 0 0 0 -3,-0.1 73,-2.5 1,-0.1 -3,-0.2 -0.586 76.7-117.1 -76.4 126.6 16.6 2.8 2.2 28 39 A P B > -c 100 0B 43 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.355 11.8-130.5 -61.4 139.4 17.0 3.8 5.8 29 40 A M H > S+ 0 0 18 71,-2.8 4,-2.0 1,-0.2 3,-0.3 0.911 110.3 57.2 -55.1 -45.6 20.2 5.6 6.8 30 41 A E H > S+ 0 0 115 70,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.837 102.8 54.5 -54.6 -34.7 20.7 3.1 9.6 31 42 A F H > S+ 0 0 16 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.882 105.8 51.1 -69.1 -38.7 20.6 0.2 7.1 32 43 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.3 -2,-0.2 0.883 109.1 51.3 -65.8 -37.4 23.4 1.8 5.1 33 44 A I H X S+ 0 0 7 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.942 110.0 50.5 -62.7 -43.7 25.5 2.2 8.3 34 45 A D H X S+ 0 0 56 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.904 109.0 51.2 -58.4 -46.0 24.8 -1.5 8.9 35 46 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.4 0.914 109.6 49.4 -58.4 -45.5 25.9 -2.5 5.4 36 47 A L H X S+ 0 0 0 -4,-2.1 6,-1.9 1,-0.2 4,-0.7 0.817 115.7 43.2 -66.6 -32.5 29.2 -0.6 5.7 37 48 A Q H X S+ 0 0 77 -4,-1.7 4,-0.6 4,-0.2 -2,-0.2 0.878 117.9 44.4 -78.7 -40.7 30.0 -2.2 9.1 38 49 A K H < S+ 0 0 123 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.892 128.2 21.7 -72.4 -44.9 28.9 -5.7 8.0 39 50 A F H < S+ 0 0 25 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.1 0.562 131.4 35.4-106.6 -11.4 30.6 -6.0 4.6 40 51 A F H < S- 0 0 21 -4,-0.7 -3,-0.2 -5,-0.4 -2,-0.1 0.357 96.1-122.4-128.0 3.2 33.3 -3.4 4.6 41 52 A S < + 0 0 112 -4,-0.6 -4,-0.2 1,-0.2 2,-0.2 0.684 53.0 159.3 63.6 24.7 34.6 -3.5 8.2 42 53 A Y - 0 0 71 -6,-1.9 -1,-0.2 -9,-0.1 -2,-0.1 -0.526 40.0-123.3 -75.7 142.2 33.9 0.2 8.9 43 54 A D > - 0 0 72 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.341 35.9 -98.4 -72.9 167.5 33.6 1.5 12.5 44 55 A V H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.868 122.7 51.6 -59.2 -38.7 30.4 3.3 13.3 45 56 A E H > S+ 0 0 128 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.952 114.2 40.7 -65.1 -50.0 32.0 6.7 12.9 46 57 A R H > S+ 0 0 154 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.893 114.5 53.2 -65.3 -42.4 33.4 6.0 9.4 47 58 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.872 106.9 53.8 -58.7 -40.1 30.2 4.2 8.3 48 59 A T H X S+ 0 0 39 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.924 108.9 46.8 -62.2 -46.4 28.2 7.2 9.4 49 60 A Q H X S+ 0 0 110 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.872 112.7 49.0 -65.1 -39.5 30.2 9.7 7.3 50 61 A L H X S+ 0 0 32 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.883 110.2 51.6 -66.9 -38.0 30.1 7.5 4.2 51 62 A M H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.910 108.8 50.9 -63.5 -44.6 26.3 7.0 4.6 52 63 A L H X S+ 0 0 61 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.875 108.3 52.9 -57.6 -38.8 26.0 10.8 4.8 53 64 A A H X>S+ 0 0 15 -4,-1.9 4,-2.8 2,-0.2 5,-0.7 0.921 107.5 51.1 -61.8 -47.4 28.0 11.0 1.6 54 65 A V H X5S+ 0 0 0 -4,-2.4 4,-1.5 3,-0.2 -31,-0.3 0.956 115.8 42.2 -51.0 -51.9 25.6 8.6 -0.1 55 66 A H H <5S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 126.4 29.5 -65.3 -49.0 22.6 10.7 1.0 56 67 A Y H <5S+ 0 0 179 -4,-3.0 -3,-0.2 -5,-0.1 -1,-0.2 0.787 127.2 38.6 -87.8 -31.7 24.0 14.2 0.2 57 68 A Q H <5S- 0 0 157 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.676 104.7-117.7 -93.5 -22.7 26.4 13.5 -2.7 58 69 A G S < -A 16 0A 68 -2,-0.3 4,-3.0 -50,-0.2 5,-0.2 -0.332 53.2-103.6 -61.3 155.6 40.3 -6.5 -7.4 67 78 A A H > S+ 0 0 34 -52,-1.1 4,-2.1 1,-0.2 5,-0.2 0.892 121.3 49.5 -47.0 -46.4 37.7 -7.2 -10.0 68 79 A E H > S+ 0 0 156 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.907 114.4 41.9 -66.2 -46.6 37.0 -10.6 -8.4 69 80 A V H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 111.9 56.5 -68.4 -39.5 36.6 -9.3 -4.9 70 81 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.901 106.2 49.1 -60.0 -43.4 34.6 -6.3 -6.1 71 82 A E H X S+ 0 0 127 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.850 110.3 53.1 -64.3 -33.2 32.0 -8.5 -7.8 72 83 A T H X S+ 0 0 77 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.902 108.7 48.1 -67.9 -41.6 31.7 -10.5 -4.6 73 84 A K H X S+ 0 0 48 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.915 111.8 50.2 -65.3 -42.9 31.0 -7.4 -2.5 74 85 A V H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.936 110.2 49.6 -62.6 -49.1 28.4 -6.2 -4.9 75 86 A A H X S+ 0 0 63 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.932 114.8 44.8 -53.1 -49.7 26.6 -9.6 -4.9 76 87 A M H X S+ 0 0 91 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.895 113.2 47.4 -65.9 -44.4 26.6 -9.7 -1.1 77 88 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.938 113.9 47.4 -66.9 -46.6 25.5 -6.2 -0.4 78 89 A N H X S+ 0 0 29 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.896 112.2 50.5 -59.6 -40.9 22.6 -6.3 -2.9 79 90 A K H X S+ 0 0 136 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.950 111.7 47.6 -61.3 -51.0 21.5 -9.7 -1.6 80 91 A Y H X S+ 0 0 30 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.889 112.5 50.7 -54.6 -43.7 21.5 -8.3 2.0 81 92 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-0.5 0.956 112.2 45.3 -62.4 -50.9 19.6 -5.2 0.7 82 93 A R H ><5S+ 0 0 104 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.869 107.5 55.9 -62.4 -39.9 16.9 -7.3 -1.1 83 94 A E H 3<5S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.801 109.8 48.3 -66.5 -24.5 16.3 -9.7 1.7 84 95 A N T <<5S- 0 0 71 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.256 119.8-115.6 -92.0 8.1 15.6 -6.7 3.9 85 96 A E T < 5S+ 0 0 182 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.803 70.1 135.0 58.6 38.4 13.2 -5.3 1.2 86 97 A H < - 0 0 39 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.864 56.3-139.8-109.0 148.0 15.3 -2.2 0.4 87 98 A P + 0 0 61 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.402 49.3 147.8 -82.5 -0.8 16.2 -1.0 -3.2 88 99 A L - 0 0 0 -7,-0.1 2,-0.6 1,-0.1 -6,-0.1 -0.112 36.3-150.1 -46.5 125.3 19.7 -0.1 -2.2 89 100 A L E -B 22 0A 71 -67,-0.6 -67,-2.4 -8,-0.1 2,-0.5 -0.897 13.7-170.4-108.7 120.4 22.0 -0.6 -5.1 90 101 A C E +B 21 0A 2 -2,-0.6 2,-0.2 -16,-0.2 -69,-0.2 -0.916 23.2 159.3-105.7 132.5 25.6 -1.5 -4.8 91 102 A T E -B 20 0A 54 -71,-2.5 -71,-2.8 -2,-0.5 2,-0.3 -0.749 28.5-115.4-142.6-174.7 27.6 -1.4 -8.0 92 103 A L E +B 19 0A 43 -73,-0.2 2,-0.3 -2,-0.2 -73,-0.2 -0.937 16.9 179.6-129.8 147.1 31.1 -1.1 -9.5 93 104 A E E -B 18 0A 84 -75,-1.8 -75,-3.2 -2,-0.3 2,-0.1 -0.965 39.9-101.8-142.3 146.9 33.3 1.2 -11.6 94 105 A K E -B 17 0A 120 -2,-0.3 -77,-0.3 -77,-0.3 -79,-0.0 -0.342 22.9-155.8 -55.7 130.8 36.9 0.8 -12.8 95 106 A A - 0 0 31 -79,-3.0 -78,-0.2 -2,-0.1 -1,-0.1 0.870 19.4-139.9 -74.0 -37.3 39.2 2.8 -10.6 96 107 A G 0 0 52 -80,-0.8 -79,-0.1 -82,-0.1 -2,-0.1 0.313 360.0 360.0 80.8 -4.3 41.9 3.0 -13.3 97 108 A A 0 0 86 -81,-0.2 -82,-0.1 -84,-0.0 -80,-0.1 -0.662 360.0 360.0-146.1 360.0 44.1 2.5 -10.2 98 !* 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 99 1 B L 0 0 11 0, 0.0 2,-0.6 0, 0.0 -74,-0.1 0.000 360.0 360.0 360.0 170.3 18.2 7.8 2.1 100 2 B V B -c 28 0B 65 -73,-2.5 -71,-2.8 -76,-0.0 -70,-0.4 -0.865 360.0-141.2-101.8 119.7 15.5 7.9 4.8 101 3 B K - 0 0 167 -2,-0.6 2,-0.1 -73,-0.2 3,-0.1 -0.521 23.2-115.3 -75.5 142.1 16.4 9.5 8.2 102 4 B S - 0 0 83 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.416 35.1 -97.1 -75.5 152.7 15.1 7.8 11.3 103 5 B K - 0 0 191 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.466 42.5-110.1 -67.9 140.3 12.5 9.6 13.6 104 6 B A - 0 0 74 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.333 31.0-113.7 -64.3 151.5 14.0 11.4 16.5 105 7 B T + 0 0 145 -2,-0.0 2,-0.3 4,-0.0 -1,-0.1 -0.825 46.8 153.1 -93.5 126.4 13.3 10.0 20.0 106 8 B N + 0 0 110 -2,-0.5 2,-0.3 3,-0.1 -2,-0.0 -0.927 16.8 168.2-154.0 131.7 11.1 12.1 22.4 107 9 B L S S- 0 0 155 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.794 91.8 -33.0-143.8 98.6 8.8 11.3 25.4 108 10 B L 0 0 167 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.959 360.0 360.0 47.5 53.2 7.8 14.3 27.4 109 11 B Y 0 0 257 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.888 360.0 360.0 70.5 360.0 11.2 15.3 26.3