==== 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 METAL BINDING PROTEIN 27-MAR-03 1OVX . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE ATP-BINDING SUBUNIT CL . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.W.DONALDSON,J.KWAN,U.WOJTYRA,W.A.HOURY . 76 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 46.1 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 . 8 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 2 2.6 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 . 3 3.9 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+3), SAME NUMBER PER 100 RESIDUES . 22 28.9 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 0 0 0 2 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 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 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 . 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 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 11 A L 0 0 143 0, 0.0 2,-0.4 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 -80.3 116.2 11.2 -8.8 2 12 A L - 0 0 72 8,-0.1 2,-0.2 21,-0.0 7,-0.0 -0.784 360.0-129.8 -99.0 140.7 116.2 7.4 -8.8 3 13 A Y - 0 0 125 -2,-0.4 2,-0.2 1,-0.1 21,-0.2 -0.579 31.0 -98.7 -87.0 151.4 113.0 5.5 -7.8 4 14 A C > - 0 0 4 5,-1.2 4,-1.5 -2,-0.2 21,-0.1 -0.464 20.8-139.9 -67.6 133.6 113.1 2.7 -5.2 5 15 A S T 4 S+ 0 0 14 19,-0.4 -1,-0.2 -2,-0.2 20,-0.1 0.842 106.3 30.6 -63.2 -27.0 113.2 -0.7 -6.9 6 16 A F T 4 S+ 0 0 77 53,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.894 132.1 30.6 -94.8 -56.9 110.8 -1.7 -4.1 7 17 A C T 4 S- 0 0 29 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.823 79.4-160.7 -74.4 -29.0 108.8 1.4 -3.2 8 18 A G < + 0 0 48 -4,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.679 44.4 140.7 58.1 9.4 109.1 2.7 -6.8 9 19 A K - 0 0 67 1,-0.1 -5,-1.2 2,-0.1 -1,-0.2 -0.492 61.8 -95.6 -81.8 154.3 108.2 6.0 -5.1 10 20 A S > - 0 0 58 -7,-0.2 4,-0.8 -2,-0.1 -1,-0.1 -0.191 37.8-105.5 -63.6 163.0 110.0 9.2 -6.3 11 21 A Q T 4 S+ 0 0 24 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.897 123.6 31.0 -59.1 -38.4 113.1 10.3 -4.3 12 22 A H T 4 S+ 0 0 151 1,-0.2 -1,-0.2 4,-0.0 -2,-0.1 0.632 100.2 82.7 -95.1 -14.6 111.1 13.1 -2.6 13 23 A E T 4 S+ 0 0 124 2,-0.0 2,-0.2 3,-0.0 -1,-0.2 0.811 86.1 68.7 -60.2 -25.8 107.7 11.3 -2.7 14 24 A V S < S- 0 0 19 -4,-0.8 3,-0.1 -3,-0.2 -7,-0.0 -0.641 84.9-130.7 -94.2 153.6 108.8 9.5 0.5 15 25 A R S S+ 0 0 207 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.921 98.8 34.0 -68.8 -40.9 109.2 11.3 3.9 16 26 A K S S+ 0 0 54 -3,-0.0 11,-0.9 2,-0.0 2,-0.4 -0.954 71.8 169.4-118.3 125.3 112.7 9.8 4.4 17 27 A L E -A 26 0A 39 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.990 20.9-151.6-136.3 131.2 115.0 9.1 1.5 18 28 A I E -A 25 0A 15 7,-2.8 7,-1.4 -2,-0.4 2,-0.4 -0.863 14.6-150.5-102.4 128.8 118.7 8.2 1.6 19 29 A A E +A 24 0A 64 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.815 17.2 178.6-100.8 137.3 120.8 9.3 -1.4 20 30 A G - 0 0 5 3,-0.8 25,-0.1 -2,-0.4 24,-0.0 -0.948 48.3 -96.3-133.7 155.7 123.9 7.3 -2.6 21 31 A P S S- 0 0 107 0, 0.0 3,-0.1 0, 0.0 24,-0.0 0.719 121.0 -9.9 -42.4 -21.9 126.3 7.7 -5.5 22 32 A S S S+ 0 0 46 1,-0.2 2,-0.4 -20,-0.0 -3,-0.0 0.323 124.0 78.2-160.9 4.4 124.1 5.2 -7.3 23 33 A V - 0 0 4 39,-0.1 -3,-0.8 2,-0.0 2,-0.5 -0.978 48.1-174.5-127.7 132.4 121.6 3.8 -4.8 24 34 A Y E +A 19 0A 43 -2,-0.4 -19,-0.4 -21,-0.2 2,-0.3 -0.979 14.1 161.6-125.5 126.3 118.4 5.4 -3.5 25 35 A I E -A 18 0A 1 -7,-1.4 -7,-2.8 -2,-0.5 2,-0.1 -0.995 22.8-145.9-143.0 149.2 116.3 3.8 -0.8 26 36 A C E > -A 17 0A 1 -2,-0.3 4,-1.2 -9,-0.2 5,-0.2 -0.344 37.2 -95.1-103.7-172.8 113.6 5.0 1.6 27 37 A D H > S+ 0 0 27 -11,-0.9 4,-2.5 1,-0.2 5,-0.3 0.876 118.7 55.9 -74.3 -37.1 112.7 3.9 5.2 28 38 A E H > S+ 0 0 96 -12,-0.2 4,-2.8 2,-0.2 5,-0.5 0.908 104.5 53.7 -64.2 -39.5 110.0 1.4 4.3 29 39 A C H > S+ 0 0 3 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.972 116.9 35.4 -60.9 -53.6 112.3 -0.6 1.9 30 40 A V H X S+ 0 0 0 -4,-1.2 4,-3.2 3,-0.2 5,-0.4 0.911 117.6 53.7 -69.3 -39.4 115.0 -1.1 4.5 31 41 A D H X S+ 0 0 46 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.961 120.0 32.4 -60.8 -48.1 112.5 -1.4 7.4 32 42 A L H X S+ 0 0 109 -4,-2.8 4,-1.5 -5,-0.3 -2,-0.2 0.910 125.0 45.0 -75.7 -41.2 110.6 -4.2 5.6 33 43 A C H X S+ 0 0 14 -4,-3.0 4,-3.0 -5,-0.5 5,-0.4 0.935 110.2 53.8 -69.4 -44.2 113.7 -5.7 3.8 34 44 A N H X S+ 0 0 4 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.2 0.914 107.4 52.4 -58.2 -39.5 115.9 -5.6 6.9 35 45 A D H < S+ 0 0 114 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.921 114.0 42.8 -63.9 -40.6 113.2 -7.6 8.8 36 46 A I H < S+ 0 0 143 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.970 118.2 42.1 -70.9 -53.4 113.1 -10.2 6.1 37 47 A I H < 0 0 52 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.880 360.0 360.0 -63.3 -34.4 116.9 -10.5 5.5 38 48 A R < 0 0 126 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.625 360.0 360.0 -82.7 360.0 117.5 -10.4 9.3 39 !* 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 40 11 B L 0 0 143 0, 0.0 2,-0.4 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 -80.5 125.3 -7.9 -9.3 41 12 B L - 0 0 72 8,-0.1 2,-0.2 21,-0.0 7,-0.0 -0.782 360.0-130.2 -98.9 140.8 125.2 -4.2 -8.4 42 13 B Y - 0 0 127 -2,-0.4 2,-0.2 1,-0.1 21,-0.2 -0.579 30.7 -98.5 -87.6 152.0 127.7 -2.7 -5.9 43 14 B C > - 0 0 3 5,-1.2 4,-1.4 -2,-0.2 21,-0.1 -0.472 20.4-140.4 -68.4 133.7 126.5 -0.6 -3.0 44 15 B S T 4 S+ 0 0 14 19,-0.3 -1,-0.2 -2,-0.2 20,-0.1 0.846 106.4 30.7 -63.2 -27.3 126.9 3.1 -3.8 45 16 B F T 4 S+ 0 0 75 -25,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.903 132.3 30.1 -93.7 -60.7 128.0 3.4 -0.1 46 17 B C T 4 S- 0 0 28 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.827 79.5-160.7 -71.4 -29.6 129.7 0.0 0.7 47 18 B G < + 0 0 43 -4,-1.4 2,-0.1 1,-0.2 -1,-0.1 0.682 44.2 140.8 58.2 9.6 130.8 -0.4 -2.9 48 19 B K - 0 0 66 1,-0.1 -5,-1.2 2,-0.1 -1,-0.2 -0.493 61.7 -95.5 -82.0 154.4 131.1 -4.1 -1.9 49 20 B S > - 0 0 56 -7,-0.2 4,-0.9 -2,-0.1 -1,-0.1 -0.191 37.9-105.5 -63.6 163.0 130.1 -6.8 -4.3 50 21 B Q T 4 S+ 0 0 24 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.896 123.5 31.1 -59.2 -38.4 126.5 -8.2 -3.9 51 22 B H T 4 S+ 0 0 151 1,-0.2 -1,-0.2 4,-0.0 -2,-0.1 0.635 100.3 82.4 -95.0 -14.7 127.9 -11.4 -2.3 52 23 B E T 4 S+ 0 0 122 2,-0.0 2,-0.3 3,-0.0 -2,-0.2 0.818 85.7 69.4 -60.0 -26.8 130.9 -9.7 -0.7 53 24 B V S < S- 0 0 17 -4,-0.9 3,-0.1 -3,-0.2 -7,-0.0 -0.682 84.8-131.3 -94.0 147.8 128.6 -8.7 2.2 54 25 B R S S+ 0 0 210 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.924 99.0 34.3 -62.3 -42.2 127.1 -11.2 4.7 55 26 B K S S+ 0 0 53 -3,-0.0 11,-0.9 2,-0.0 2,-0.4 -0.951 72.1 169.0-118.0 124.6 123.6 -9.7 4.2 56 27 B L E -B 65 0B 39 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.992 21.0-151.5-135.6 132.7 122.5 -8.3 0.8 57 28 B I E -B 64 0B 17 7,-2.7 7,-1.4 -2,-0.4 2,-0.4 -0.872 14.5-150.5-103.7 128.8 119.0 -7.2 -0.2 58 29 B A E +B 63 0B 64 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.815 17.4 178.1-100.9 137.4 118.2 -7.5 -4.0 59 30 B G - 0 0 6 3,-0.7 -53,-0.1 -2,-0.4 -54,-0.0 -0.942 48.6 -95.7-133.8 156.9 115.8 -5.2 -5.7 60 31 B P S S- 0 0 109 0, 0.0 3,-0.1 0, 0.0 -54,-0.0 0.714 120.8 -10.6 -43.5 -21.1 114.5 -4.8 -9.3 61 32 B S S S+ 0 0 47 1,-0.2 2,-0.4 -20,-0.0 -3,-0.0 0.333 124.1 78.2-161.4 1.8 117.2 -2.0 -9.6 62 33 B V - 0 0 5 -39,-0.1 -3,-0.7 2,-0.0 2,-0.5 -0.973 48.3-174.7-125.9 131.7 118.5 -1.3 -6.0 63 34 B Y E +B 58 0B 38 -2,-0.4 -19,-0.3 -21,-0.2 2,-0.3 -0.977 13.7 162.4-124.6 125.9 121.1 -3.3 -4.1 64 35 B I E -B 57 0B 1 -7,-1.4 -7,-2.7 -2,-0.5 2,-0.1 -0.994 22.5-145.9-142.1 149.4 122.0 -2.5 -0.5 65 36 B C E > -B 56 0B 0 -2,-0.3 4,-1.2 -9,-0.2 5,-0.2 -0.345 37.0 -95.5-103.5-173.0 123.7 -4.4 2.4 66 37 B D H > S+ 0 0 26 -11,-0.9 4,-2.5 1,-0.2 5,-0.3 0.878 118.5 56.0 -74.2 -37.5 123.0 -4.2 6.2 67 38 B E H > S+ 0 0 95 -12,-0.2 4,-2.8 2,-0.2 5,-0.5 0.906 104.3 53.9 -63.8 -39.5 125.8 -1.6 7.0 68 39 B C H > S+ 0 0 4 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.974 116.8 35.3 -60.9 -54.0 124.5 1.0 4.5 69 40 B V H X S+ 0 0 0 -4,-1.2 4,-3.4 3,-0.2 5,-0.4 0.912 117.6 53.9 -68.9 -39.4 120.9 1.0 5.9 70 41 B D H X S+ 0 0 49 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.959 120.1 32.2 -60.7 -47.7 122.2 0.6 9.5 71 42 B L H X S+ 0 0 110 -4,-2.8 4,-1.6 -5,-0.3 -2,-0.2 0.908 125.2 45.0 -76.2 -41.0 124.5 3.6 9.2 72 43 B C H X S+ 0 0 14 -4,-3.1 4,-3.0 -5,-0.5 5,-0.4 0.934 110.2 53.8 -69.5 -44.2 122.3 5.5 6.8 73 44 B N H X S+ 0 0 6 -4,-3.4 4,-2.2 -5,-0.3 -1,-0.2 0.914 107.5 52.4 -58.3 -39.4 119.1 4.8 8.8 74 45 B D H < S+ 0 0 116 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.926 113.9 42.8 -63.8 -41.5 120.8 6.2 12.0 75 46 B I H < S+ 0 0 146 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.971 118.1 42.4 -70.0 -53.3 121.7 9.4 10.1 76 47 B I H < 0 0 53 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.856 360.0 360.0 -63.8 -31.4 118.4 10.0 8.3 77 48 B R < 0 0 133 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.649 360.0 360.0 -87.4 360.0 116.5 9.1 11.5