==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAR-10 2KW0 . COMPND 2 MOLECULE: CCMH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.HONG,X.ZHENG,H.HU,D.LIN . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 59.3 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 . 2 2.5 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 . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 2 0 0 0 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 . 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 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 19 A T 0 0 194 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.3 11.4 -11.8 -5.8 2 20 A I - 0 0 102 3,-0.2 2,-0.2 1,-0.2 4,-0.1 0.898 360.0 -78.1 -89.9 -88.1 9.5 -8.7 -6.8 3 21 A D S S- 0 0 104 2,-0.4 -1,-0.2 0, 0.0 0, 0.0 -0.478 74.4 -39.8-152.4-147.2 11.5 -5.6 -8.0 4 22 A V S S+ 0 0 90 -2,-0.2 2,-2.1 1,-0.1 -2,-0.0 0.660 107.1 103.9 -68.0 -15.6 13.5 -2.6 -6.7 5 23 A L + 0 0 19 2,-0.0 -2,-0.4 0, 0.0 2,-0.4 -0.471 54.9 162.1 -69.9 80.8 10.8 -2.7 -4.0 6 24 A Q - 0 0 108 -2,-2.1 2,-0.5 -4,-0.1 -2,-0.1 -0.830 35.7-138.1-109.1 144.4 12.9 -4.4 -1.4 7 25 A F - 0 0 57 -2,-0.4 6,-0.1 1,-0.1 4,-0.0 -0.895 12.4-139.5-102.1 129.2 12.3 -4.5 2.4 8 26 A K S S- 0 0 160 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 0.788 80.9 -31.6 -55.2 -31.7 15.4 -3.9 4.6 9 27 A D S > S- 0 0 65 -3,-0.0 4,-0.8 1,-0.0 5,-0.1 -0.822 84.7 -67.6-162.3-161.0 14.1 -6.7 6.8 10 28 A E H > S+ 0 0 123 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.826 128.8 60.6 -74.0 -29.1 10.8 -8.2 8.0 11 29 A A H > S+ 0 0 40 2,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.879 101.1 50.9 -65.7 -40.1 10.1 -5.0 9.8 12 30 A Q H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.831 111.4 50.2 -64.9 -29.6 10.2 -3.0 6.6 13 31 A E H X S+ 0 0 88 -4,-0.8 4,-2.4 2,-0.2 -2,-0.3 0.751 105.1 55.9 -78.5 -26.1 7.8 -5.5 5.3 14 32 A Q H X S+ 0 0 119 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.825 106.7 50.4 -71.2 -35.1 5.7 -5.0 8.5 15 33 A Q H X S+ 0 0 42 -4,-2.0 4,-3.4 2,-0.2 -2,-0.2 0.936 111.5 47.2 -61.9 -46.9 5.6 -1.4 7.5 16 34 A F H X S+ 0 0 19 -4,-1.9 4,-2.0 1,-0.2 5,-0.3 0.893 105.8 61.4 -57.7 -41.3 4.5 -2.6 4.1 17 35 A R H X S+ 0 0 77 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.921 114.0 33.2 -50.3 -51.0 2.0 -4.8 5.9 18 36 A Q H X S+ 0 0 95 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.935 114.0 58.4 -72.3 -46.9 0.3 -1.7 7.4 19 37 A L H < S+ 0 0 2 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.727 117.7 33.7 -62.4 -23.2 0.9 0.6 4.4 20 38 A T H < S+ 0 0 0 -4,-2.0 13,-1.3 -5,-0.2 3,-0.4 0.742 121.2 46.4 -98.8 -29.2 -1.0 -1.8 2.2 21 39 A E H < S+ 0 0 70 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.526 102.9 61.8 -97.3 -6.3 -3.6 -3.2 4.7 22 40 A E S < S+ 0 0 43 -4,-2.4 54,-0.5 -5,-0.1 2,-0.4 0.467 89.2 94.1 -88.6 -3.7 -4.6 0.2 6.1 23 41 A L S S- 0 0 0 -3,-0.4 2,-0.5 -5,-0.3 52,-0.2 -0.735 76.8-129.7 -93.0 136.0 -5.8 1.1 2.6 24 42 A R B -A 74 0A 103 50,-2.8 50,-0.8 -2,-0.4 -2,-0.1 -0.724 16.9-166.2 -89.4 126.2 -9.4 0.5 1.7 25 43 A C - 0 0 4 -2,-0.5 2,-2.5 5,-0.2 7,-0.2 -0.943 29.7-121.9-106.3 134.3 -10.3 -1.4 -1.4 26 44 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.194 84.7 85.2 -73.9 50.4 -14.0 -1.1 -2.5 27 45 A K > - 0 0 130 -2,-2.5 3,-0.5 3,-0.2 5,-0.3 -0.908 65.7-148.8-153.4 124.8 -14.7 -4.8 -2.4 28 46 A C T 3 S+ 0 0 97 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.737 99.4 55.7 -63.4 -24.6 -15.7 -7.0 0.6 29 47 A Q T 3 S+ 0 0 160 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.533 92.8 83.4-108.8 63.4 -13.9 -9.9 -0.9 30 48 A N S < S- 0 0 61 -2,-0.5 2,-1.5 -3,-0.5 49,-0.3 -0.910 72.7-130.7-163.0 135.5 -10.4 -8.4 -1.4 31 49 A N >> - 0 0 81 -2,-0.3 3,-1.1 1,-0.1 4,-0.8 -0.524 53.1-100.9 -93.3 70.2 -7.5 -8.0 1.0 32 50 A S T 34 - 0 0 6 -2,-1.5 -11,-0.2 -5,-0.3 -1,-0.1 -0.214 69.3 -53.9 51.8-132.7 -6.7 -4.3 0.4 33 51 A I T 34 S+ 0 0 2 -13,-1.3 4,-0.3 -10,-0.2 -1,-0.2 0.265 117.7 93.1-116.3 9.4 -3.8 -4.0 -1.9 34 52 A A T <4 S- 0 0 0 -3,-1.1 3,-0.2 -14,-0.4 -2,-0.1 0.998 107.0 -5.3 -70.4 -72.5 -1.5 -6.2 0.2 35 53 A D S < S+ 0 0 98 -4,-0.8 -1,-0.2 1,-0.2 -3,-0.1 0.181 104.4 100.5-112.6 14.7 -1.7 -9.7 -1.1 36 54 A S - 0 0 30 -5,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.782 69.5-155.3 -68.6 -27.2 -4.5 -9.1 -3.7 37 55 A N + 0 0 110 -4,-0.3 -1,-0.1 -3,-0.2 -4,-0.1 0.573 30.7 165.0 62.6 10.0 -1.7 -9.0 -6.3 38 56 A S > - 0 0 35 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.257 48.0-120.3 -56.2 141.4 -4.0 -6.9 -8.4 39 57 A M H > S+ 0 0 147 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.941 116.8 37.3 -46.4 -54.7 -2.3 -5.1 -11.4 40 58 A I H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.799 110.0 62.6 -73.9 -29.9 -3.3 -1.7 -10.0 41 59 A A H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 104.5 48.5 -60.8 -40.7 -2.8 -2.9 -6.4 42 60 A T H X S+ 0 0 34 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.885 105.3 58.6 -65.4 -39.6 0.9 -3.4 -7.3 43 61 A D H X S+ 0 0 83 -4,-1.4 4,-1.0 -5,-0.2 3,-0.2 0.924 109.8 44.0 -52.2 -46.6 0.9 0.1 -8.9 44 62 A L H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.864 106.9 59.2 -68.3 -38.2 -0.2 1.5 -5.5 45 63 A R H X S+ 0 0 40 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.795 98.2 60.1 -64.6 -28.7 2.3 -0.6 -3.6 46 64 A Q H X S+ 0 0 79 -4,-1.7 4,-2.8 -3,-0.2 -1,-0.3 0.911 104.5 49.5 -61.3 -41.6 5.1 1.0 -5.6 47 65 A K H X S+ 0 0 18 -4,-1.0 4,-3.1 -3,-0.3 5,-0.2 0.917 106.9 55.1 -61.6 -44.3 3.9 4.3 -4.1 48 66 A V H X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.879 110.6 46.3 -54.9 -39.9 4.0 2.6 -0.7 49 67 A Y H X S+ 0 0 38 -4,-2.0 4,-1.4 2,-0.2 3,-0.5 0.947 112.8 48.1 -68.4 -50.0 7.7 1.7 -1.5 50 68 A E H X S+ 0 0 78 -4,-2.8 4,-2.3 1,-0.2 3,-0.4 0.935 108.9 53.6 -55.3 -49.1 8.6 5.2 -2.7 51 69 A L H X>S+ 0 0 0 -4,-3.1 5,-2.6 1,-0.2 4,-1.6 0.786 101.2 62.1 -60.5 -29.6 7.0 6.9 0.2 52 70 A M H <5S+ 0 0 27 -4,-1.0 -1,-0.2 -3,-0.5 3,-0.2 0.961 112.2 34.9 -58.4 -52.2 9.1 4.7 2.6 53 71 A Q H <5S+ 0 0 132 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.749 110.5 64.3 -78.1 -25.0 12.3 6.1 1.3 54 72 A E H <5S- 0 0 91 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.854 117.2-111.8 -63.8 -34.9 10.8 9.6 0.8 55 73 A G T <5 + 0 0 61 -4,-1.6 -3,-0.2 -3,-0.2 -2,-0.1 0.728 59.1 159.0 108.0 31.7 10.3 9.7 4.5 56 74 A K < - 0 0 51 -5,-2.6 2,-0.2 -6,-0.1 -1,-0.1 -0.403 37.0-121.5 -81.3 160.8 6.6 9.6 4.8 57 75 A S > - 0 0 80 -2,-0.1 4,-3.4 1,-0.1 5,-0.2 -0.541 33.3 -98.4 -94.8 167.6 4.7 8.5 8.0 58 76 A K H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.950 127.2 35.0 -52.4 -57.7 2.2 5.5 8.0 59 77 A K H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.788 116.5 58.4 -68.2 -27.2 -0.9 7.7 7.7 60 78 A E H > S+ 0 0 79 2,-0.2 4,-2.5 3,-0.2 -2,-0.2 0.896 104.1 50.5 -67.6 -42.3 1.1 10.0 5.5 61 79 A I H X S+ 0 0 0 -4,-3.4 4,-2.0 2,-0.2 -2,-0.2 0.963 115.9 41.0 -58.7 -52.3 1.9 7.1 3.1 62 80 A V H X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.855 113.6 53.9 -67.8 -34.1 -1.8 6.1 2.9 63 81 A D H X S+ 0 0 73 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.891 107.0 51.6 -64.8 -38.3 -2.8 9.8 2.7 64 82 A Y H X S+ 0 0 48 -4,-2.5 4,-2.0 2,-0.2 5,-0.3 0.899 111.7 48.6 -62.7 -40.0 -0.5 10.2 -0.2 65 83 A M H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.956 116.0 41.2 -61.6 -51.8 -2.2 7.2 -1.7 66 84 A V H X S+ 0 0 31 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.810 115.9 49.9 -73.0 -30.4 -5.7 8.6 -1.1 67 85 A A H < S+ 0 0 61 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.911 126.3 24.7 -72.1 -42.0 -4.8 12.2 -2.1 68 86 A R H < S+ 0 0 135 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.740 139.3 26.8 -96.5 -26.9 -3.2 11.2 -5.4 69 87 A Y H >X S+ 0 0 77 -4,-3.0 4,-2.4 -5,-0.3 3,-1.2 0.025 75.8 132.1-125.9 26.2 -4.9 7.9 -6.1 70 88 A G T 3< + 0 0 42 -4,-0.6 -4,-0.1 1,-0.3 -1,-0.1 0.220 55.0 81.9 -72.8 18.2 -8.2 8.5 -4.2 71 89 A N T 34 S+ 0 0 165 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.899 116.8 6.6 -80.5 -49.2 -10.2 7.3 -7.2 72 90 A F T <4 S+ 0 0 82 -3,-1.2 -2,-0.2 -47,-0.0 2,-0.2 0.767 126.8 68.2 -99.9 -34.8 -9.7 3.7 -6.3 73 91 A V < + 0 0 1 -4,-2.4 2,-0.3 -8,-0.2 -48,-0.1 -0.503 56.4 177.3 -93.0 155.2 -8.0 4.0 -2.9 74 92 A T B -A 24 0A 56 -50,-0.8 -50,-2.8 -2,-0.2 2,-1.0 -0.978 30.6-125.6-154.7 142.9 -9.5 5.4 0.3 75 93 A Y + 0 0 102 -2,-0.3 -52,-0.1 -52,-0.2 -2,-0.0 -0.790 65.2 105.3 -95.6 100.9 -8.3 5.8 3.9 76 94 A D S S- 0 0 75 -2,-1.0 -2,-0.1 -54,-0.5 0, 0.0 -0.967 81.1 -65.9-162.2 160.9 -10.8 4.0 6.1 77 95 A P - 0 0 86 0, 0.0 -55,-0.1 0, 0.0 -54,-0.0 -0.400 61.1-137.9 -53.9 126.7 -11.2 0.9 8.1 78 96 A P - 0 0 35 0, 0.0 -54,-0.1 0, 0.0 -47,-0.1 0.306 41.8 -62.3 -76.0-154.4 -11.2 -2.0 5.6 79 97 A L S S+ 0 0 73 -49,-0.3 -55,-0.0 -52,-0.2 -48,-0.0 0.327 92.8 127.5 -79.5 9.8 -13.4 -5.1 5.4 80 98 A T 0 0 100 1,-0.1 -52,-0.0 0, 0.0 0, 0.0 -0.557 360.0 360.0 -68.4 120.0 -11.9 -6.1 8.7 81 99 A P 0 0 172 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.946 360.0 360.0 -69.9 360.0 -14.8 -6.9 11.1