==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 05-DEC-12 4I9K . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE ATP-BINDING SUBUNIT CL . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.E.GLYNN,A.R.NAGER,B.S.STINSON,K.R.SCHMITZ,T.A.BAKER,R.T.SA . 586 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 37 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 6 4 0 4 4 4 2 2 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 6 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 63 A A 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.1 38.7 -5.3 -39.3 2 64 A L - 0 0 36 1,-0.1 2,-0.3 32,-0.1 68,-0.0 -0.497 360.0-120.7 -73.1 133.9 38.6 -4.6 -35.6 3 65 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.596 28.7-114.7 -75.1 127.9 40.0 -7.4 -33.3 4 66 A T > - 0 0 29 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.233 32.1-104.5 -56.7 150.5 37.6 -8.8 -30.8 5 67 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.773 124.1 60.3 -49.5 -27.8 38.5 -8.1 -27.1 6 68 A H H > S+ 0 0 66 563,-0.3 4,-2.7 2,-0.2 5,-0.2 0.971 104.4 45.1 -62.7 -56.3 39.5 -11.7 -27.1 7 69 A E H > S+ 0 0 90 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.871 114.5 52.3 -54.4 -38.8 42.1 -11.3 -29.8 8 70 A I H X S+ 0 0 7 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.958 111.3 43.0 -63.9 -53.6 43.3 -8.1 -28.0 9 71 A R H X S+ 0 0 58 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.849 112.5 56.7 -61.2 -34.4 43.7 -9.8 -24.6 10 72 A N H >< S+ 0 0 91 -4,-2.7 3,-0.5 1,-0.2 4,-0.3 0.930 108.7 43.9 -63.2 -47.2 45.4 -12.7 -26.3 11 73 A H H >< S+ 0 0 79 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.784 108.5 59.5 -69.6 -27.7 48.0 -10.5 -28.0 12 74 A L H >X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-1.0 0.761 95.9 62.7 -70.1 -25.7 48.5 -8.7 -24.7 13 75 A D T << S+ 0 0 57 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.649 95.0 63.0 -70.9 -15.1 49.5 -12.0 -23.1 14 76 A D T <4 S+ 0 0 61 -3,-0.9 201,-1.9 -4,-0.3 -1,-0.2 0.544 117.8 22.6 -89.0 -8.9 52.4 -12.1 -25.5 15 77 A Y T <4 S+ 0 0 45 -3,-1.0 2,-0.4 1,-0.3 -2,-0.2 0.628 122.8 46.3-123.7 -37.8 54.1 -8.9 -24.1 16 78 A V < - 0 0 5 -4,-2.5 2,-0.4 2,-0.1 -1,-0.3 -0.898 69.5-143.6-115.8 143.7 52.7 -8.5 -20.6 17 79 A I - 0 0 24 -2,-0.4 2,-0.1 -3,-0.1 -4,-0.1 -0.877 62.1 -14.1-111.1 137.3 52.4 -11.2 -17.9 18 80 A G S S+ 0 0 30 -2,-0.4 5,-0.1 1,-0.1 -2,-0.1 -0.405 80.6 107.0 73.4-154.2 49.6 -11.4 -15.4 19 81 A Q > + 0 0 20 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 0.819 42.0 159.1 51.4 32.9 47.3 -8.5 -14.9 20 82 A E H > + 0 0 69 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.883 68.4 50.3 -54.9 -44.2 44.7 -10.6 -16.8 21 83 A Q H >> S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 3,-0.6 0.950 109.9 49.2 -59.0 -51.8 41.8 -8.5 -15.4 22 84 A A H 3> S+ 0 0 1 176,-0.3 4,-2.7 1,-0.3 -1,-0.2 0.844 109.9 53.3 -56.9 -34.8 43.4 -5.2 -16.4 23 85 A K H 3X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.3 0.783 108.6 49.2 -72.8 -27.9 43.9 -6.7 -19.8 24 86 A K H S+ 0 0 39 -4,-1.2 5,-2.5 -5,-0.2 -2,-0.2 0.790 113.2 47.1 -84.0 -31.6 32.7 3.8 -31.6 37 99 A L H ><5S+ 0 0 44 -4,-1.3 3,-2.1 3,-0.2 -2,-0.2 0.904 105.3 57.2 -75.8 -44.0 35.0 5.8 -33.9 38 100 A R T 3<5S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.613 109.0 48.8 -66.8 -11.1 34.6 3.6 -36.9 39 101 A N T 3 5S- 0 0 82 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.099 114.7-114.8-112.7 21.4 30.9 4.2 -36.8 40 102 A G T < 5 - 0 0 60 -3,-2.1 2,-0.2 2,-0.1 -3,-0.2 0.893 51.5 -90.6 47.8 49.8 31.1 7.9 -36.4 41 103 A D < 0 0 49 -5,-2.5 4,-0.1 4,-0.0 -4,-0.0 -0.332 360.0 360.0 52.5-112.5 29.6 7.8 -33.0 42 104 A T 0 0 124 -2,-0.2 -2,-0.1 2,-0.1 -1,-0.0 -0.997 360.0 360.0-135.0 360.0 25.9 8.2 -33.6 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 44 110 A L 0 0 39 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 163.7 28.6 7.6 -26.9 45 111 A G - 0 0 9 1,-0.1 -9,-0.1 472,-0.1 -4,-0.0 -0.408 360.0-140.3 -75.4 133.5 31.2 7.0 -24.2 46 112 A K - 0 0 47 -2,-0.2 -1,-0.1 1,-0.1 146,-0.1 0.874 30.1-159.7 -52.5 -37.7 34.6 8.8 -24.1 47 113 A S + 0 0 5 1,-0.2 2,-0.2 100,-0.1 -14,-0.1 0.813 23.4 168.6 62.0 31.9 35.9 5.4 -23.0 48 114 A N - 0 0 3 144,-0.4 147,-2.1 99,-0.1 2,-0.4 -0.495 24.1-133.8 -77.1 149.4 39.0 7.0 -21.5 49 115 A I E -ab 149 195A 0 99,-2.5 101,-2.6 -2,-0.2 2,-0.5 -0.836 15.4-162.2-117.2 142.9 41.2 4.8 -19.3 50 116 A L E -ab 150 196A 3 145,-3.3 147,-1.1 -2,-0.4 2,-0.5 -0.938 13.4-156.0-122.2 107.5 42.9 5.2 -15.9 51 117 A L E - b 0 197A 0 99,-1.0 2,-0.5 -2,-0.5 147,-0.2 -0.716 9.9-174.3 -86.1 124.8 45.6 2.7 -15.1 52 118 A I E + b 0 198A 1 145,-2.6 147,-1.6 -2,-0.5 101,-0.2 -0.879 29.5 120.9-123.5 99.4 46.3 2.2 -11.4 53 119 A G - 0 0 0 99,-1.5 99,-0.2 -2,-0.5 4,-0.2 -0.992 61.7 -87.0-156.0 151.8 49.3 -0.1 -10.6 54 120 A P > - 0 0 29 0, 0.0 3,-1.1 0, 0.0 5,-0.3 -0.018 64.1 -75.8 -52.4 161.7 52.6 -0.0 -8.7 55 121 A T T 3 S+ 0 0 128 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.338 119.5 19.5 -63.4 141.9 55.7 1.2 -10.6 56 122 A G T 3 S+ 0 0 45 -3,-0.1 -1,-0.3 197,-0.1 198,-0.2 0.782 85.4 123.9 68.0 27.1 57.1 -1.4 -13.0 57 123 A S S < S- 0 0 4 -3,-1.1 -2,-0.1 -4,-0.2 143,-0.1 0.724 88.2 -99.0 -86.2 -25.6 53.8 -3.2 -13.1 58 124 A G S > S+ 0 0 16 -4,-0.2 4,-2.8 -5,-0.1 5,-0.2 0.560 79.7 133.9 117.8 16.6 53.6 -2.8 -16.9 59 125 A K H > S+ 0 0 14 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.958 80.5 41.2 -58.9 -55.7 51.3 0.1 -17.4 60 126 A T H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 115.0 52.9 -58.2 -44.7 53.5 1.9 -20.0 61 127 A L H > S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.916 108.7 50.1 -57.8 -45.3 54.2 -1.5 -21.6 62 128 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.946 110.4 48.8 -58.4 -51.5 50.5 -2.2 -21.9 63 129 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.930 114.4 45.5 -55.3 -49.9 49.7 1.2 -23.5 64 130 A E H X S+ 0 0 64 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.929 111.8 52.6 -58.4 -47.2 52.5 0.8 -26.0 65 131 A T H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.907 107.7 50.9 -58.4 -45.2 51.4 -2.8 -26.7 66 132 A L H X S+ 0 0 1 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.932 109.6 51.8 -56.1 -47.7 47.8 -1.7 -27.4 67 133 A A H <>S+ 0 0 2 -4,-2.1 5,-2.6 -5,-0.2 3,-0.4 0.936 113.0 43.2 -55.6 -52.3 49.1 0.9 -29.8 68 134 A R H ><5S+ 0 0 116 -4,-2.5 3,-2.3 1,-0.2 -1,-0.2 0.927 109.4 56.9 -60.4 -47.5 51.2 -1.5 -31.8 69 135 A L H 3<5S+ 0 0 44 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.776 115.0 38.8 -57.3 -28.1 48.6 -4.2 -31.8 70 136 A L T 3<5S- 0 0 16 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.172 107.1-125.2-107.2 15.9 46.2 -1.7 -33.5 71 137 A D T < 5 + 0 0 137 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.871 61.5 149.3 39.4 49.3 48.8 -0.1 -35.7 72 138 A V < - 0 0 16 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.928 57.1 -96.5-120.0 136.5 47.8 3.2 -34.2 73 139 A P - 0 0 22 0, 0.0 34,-2.1 0, 0.0 2,-0.3 -0.235 48.2-170.4 -49.8 119.0 50.0 6.3 -33.6 74 140 A F E +c 107 0A 34 32,-0.2 2,-0.3 21,-0.1 34,-0.2 -0.881 13.6 170.5-119.2 149.1 51.2 6.3 -30.0 75 141 A T E -c 108 0A 10 32,-1.1 34,-1.9 -2,-0.3 2,-0.2 -0.980 18.2-142.5-154.9 143.7 52.9 8.9 -27.8 76 142 A M E -c 109 0A 70 -2,-0.3 2,-0.3 32,-0.2 34,-0.2 -0.459 15.5-179.2 -99.6 175.8 53.8 9.2 -24.2 77 143 A A E -c 110 0A 17 32,-0.8 34,-2.8 -2,-0.2 2,-0.5 -0.929 22.3-127.2-171.1 150.2 53.9 12.2 -21.9 78 144 A D E > -c 111 0A 39 -2,-0.3 3,-0.9 32,-0.2 4,-0.4 -0.937 4.4-150.8-115.8 123.8 54.7 12.9 -18.2 79 145 A A T 3 S+ 0 0 2 32,-2.6 3,-0.3 -2,-0.5 33,-0.1 0.660 97.2 61.9 -63.0 -17.2 52.3 14.6 -15.9 80 146 A T T 3 S+ 0 0 85 31,-0.3 -1,-0.2 1,-0.2 32,-0.1 0.856 96.6 56.0 -77.6 -36.1 55.3 16.0 -13.9 81 147 A T < 0 0 98 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.532 360.0 360.0 -73.6 -4.9 56.7 17.9 -16.9 82 148 A L 0 0 52 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.866 360.0 360.0 -98.3 360.0 53.3 19.7 -17.1 83 ! 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 84 157 A D > 0 0 110 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -19.8 52.9 22.7 -23.8 85 158 A V T >4 + 0 0 35 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.852 360.0 49.6 -66.8 -34.5 49.8 20.5 -23.5 86 159 A E T 3> S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.617 92.4 78.9 -79.1 -13.7 49.3 20.8 -27.2 87 160 A N H 3> S+ 0 0 55 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.882 87.3 58.0 -59.5 -38.9 53.0 19.8 -27.7 88 161 A I H S+ 0 0 14 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.937 107.0 49.6 -65.2 -49.5 49.5 16.6 -30.0 90 163 A Q H X S+ 0 0 102 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.842 110.6 52.7 -60.1 -33.4 52.2 17.8 -32.4 91 164 A K H X S+ 0 0 97 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.885 106.0 52.7 -67.6 -39.8 54.4 14.9 -31.3 92 165 A L H < S+ 0 0 1 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.827 110.3 48.8 -64.2 -32.3 51.5 12.5 -32.1 93 166 A L H ><>S+ 0 0 23 -4,-1.8 5,-3.1 2,-0.2 3,-0.8 0.798 104.8 60.2 -74.4 -30.6 51.3 14.1 -35.5 94 167 A Q H ><5S+ 0 0 45 -4,-1.5 3,-0.8 1,-0.3 -2,-0.2 0.917 110.3 39.2 -62.9 -44.9 55.1 13.7 -35.9 95 168 A K T 3<5S+ 0 0 107 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.344 114.7 57.8 -86.1 6.4 54.9 9.9 -35.5 96 169 A C T X 5S- 0 0 6 -3,-0.8 3,-1.2 -5,-0.1 -1,-0.2 0.271 112.7-111.7-118.2 7.2 51.7 9.9 -37.7 97 170 A D T < 5 - 0 0 137 -3,-0.8 -3,-0.2 1,-0.2 3,-0.1 0.764 67.2 -73.0 63.3 24.8 53.1 11.6 -40.8 98 171 A Y T 3 - 0 0 52 -3,-1.2 4,-2.0 -6,-0.3 -1,-0.2 -0.763 32.6-155.7 -86.5 109.2 47.8 12.7 -41.0 100 173 A V H > S+ 0 0 53 -2,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.902 88.9 43.8 -51.3 -52.7 44.9 14.4 -39.1 101 174 A Q H >> S+ 0 0 125 1,-0.2 4,-1.1 2,-0.2 3,-1.0 0.937 114.9 46.8 -63.2 -49.9 42.6 11.4 -39.2 102 175 A K H 34 S+ 0 0 103 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.782 110.6 55.3 -63.1 -26.7 45.1 8.8 -38.2 103 176 A A H 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.695 103.9 54.3 -78.0 -20.3 46.3 11.1 -35.5 104 177 A Q H << S+ 0 0 11 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.708 103.8 54.6 -83.1 -23.3 42.7 11.2 -34.2 105 178 A R S < S+ 0 0 84 -4,-1.1 -1,-0.2 41,-0.1 -2,-0.2 0.525 93.6 115.0 -82.4 -7.0 42.7 7.4 -34.0 106 179 A G - 0 0 0 -5,-0.2 41,-1.9 -4,-0.2 2,-0.4 0.090 62.5-128.1 -63.8 170.9 45.8 7.7 -31.9 107 180 A I E -cd 74 147A 0 -34,-2.1 -32,-1.1 39,-0.2 2,-0.5 -0.953 15.1-160.5-120.3 142.7 46.4 6.7 -28.2 108 181 A V E -cd 75 148A 0 39,-2.7 41,-2.8 -2,-0.4 2,-0.5 -0.973 1.9-160.8-128.1 119.9 48.0 9.0 -25.6 109 182 A Y E -cd 76 149A 0 -34,-1.9 -32,-0.8 -2,-0.5 2,-0.6 -0.866 2.1-164.1-101.1 126.2 49.5 7.7 -22.4 110 183 A I E -cd 77 150A 0 39,-2.9 41,-1.9 -2,-0.5 3,-0.4 -0.940 12.9-154.3-110.5 117.4 50.0 10.1 -19.5 111 184 A D E +c 78 0A 40 -34,-2.8 -32,-2.6 -2,-0.6 -31,-0.3 -0.570 66.6 18.3 -93.6 152.8 52.4 8.9 -16.8 112 185 A E > + 0 0 75 -2,-0.2 3,-0.9 -34,-0.2 4,-0.4 0.891 65.4 155.2 59.1 45.2 52.5 9.8 -13.1 113 186 A I G > + 0 0 0 38,-2.2 3,-1.6 -3,-0.4 39,-0.2 0.869 68.7 64.3 -66.0 -37.6 48.9 11.2 -13.0 114 187 A D G > S+ 0 0 28 37,-0.3 3,-0.6 1,-0.3 -1,-0.2 0.659 93.4 66.1 -59.4 -15.1 48.8 10.5 -9.2 115 188 A K G < S+ 0 0 59 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.745 93.5 55.4 -81.1 -25.1 51.6 13.0 -8.9 116 189 A I G < S+ 0 0 14 -3,-1.6 2,-0.7 -4,-0.4 11,-0.2 0.286 77.2 121.8 -92.9 10.9 49.5 16.0 -10.0 117 190 A S < - 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