==== 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 30-SEP-08 3EPV . COMPND 2 MOLECULE: NICKEL AND COBALT RESISTANCE PROTEIN CNRR; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA METALLIDURANS; . AUTHOR G.POMPIDOR,A.P.MAILLARD,E.GIRARD,S.GAMBARELLI,R.KAHN,J.COVES . 433 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 83.1 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 . 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 . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 320 73.9 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 1 1 3 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 7 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 10 A D > 0 0 133 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-141.8 -18.4 16.0 -17.2 2 11 A L H > + 0 0 14 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.806 360.0 46.2 -77.3 -39.0 -17.5 18.1 -20.1 3 12 A H H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.920 117.7 45.2 -57.5 -47.3 -15.1 16.0 -22.1 4 13 A E H > S+ 0 0 120 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.831 109.8 55.3 -70.9 -36.8 -17.4 13.0 -21.8 5 14 A I H X S+ 0 0 69 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.894 111.9 43.6 -58.4 -48.7 -20.5 15.1 -22.6 6 15 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.955 112.0 52.1 -66.1 -44.3 -18.9 16.2 -25.9 7 16 A H H < S+ 0 0 35 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 117.6 39.8 -64.9 -34.4 -17.6 12.8 -26.8 8 17 A E H < S+ 0 0 171 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.860 121.9 37.5 -77.5 -42.7 -21.0 11.3 -26.3 9 18 A A H < S+ 0 0 60 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.886 128.4 31.9 -74.5 -39.0 -23.3 14.0 -27.7 10 19 A V S < S- 0 0 23 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.602 82.9-168.6-123.1 58.7 -21.1 15.0 -30.6 11 20 A P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.276 26.4-109.3 -68.5 142.9 -19.2 11.9 -31.7 12 21 A L - 0 0 25 -5,-0.1 76,-0.0 1,-0.1 -5,-0.0 -0.391 30.5-120.3 -55.4 138.9 -16.3 12.2 -34.2 13 22 A D > - 0 0 48 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.083 40.0 -90.5 -73.5 176.8 -16.8 10.9 -37.7 14 23 A A H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.894 127.6 44.1 -70.5 -31.6 -14.5 8.2 -38.9 15 24 A N H > S+ 0 0 81 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.933 114.1 49.4 -74.9 -47.6 -11.9 10.7 -40.4 16 25 A E H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.875 110.6 52.7 -53.6 -45.7 -12.0 13.0 -37.4 17 26 A R H X S+ 0 0 82 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.923 112.5 42.8 -60.6 -43.9 -11.5 10.0 -35.1 18 27 A E H >< S+ 0 0 103 -4,-1.8 3,-0.6 -5,-0.2 4,-0.3 0.924 117.5 47.8 -64.0 -43.4 -8.4 8.8 -37.0 19 28 A I H 3< S+ 0 0 101 -4,-3.0 3,-0.4 1,-0.2 4,-0.3 0.909 116.1 41.7 -66.9 -44.4 -7.1 12.4 -37.2 20 29 A L H 3X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.432 85.0 102.0 -85.1 3.7 -7.6 13.2 -33.5 21 30 A E H S+ 0 0 150 -3,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.907 115.2 46.8 -64.1 -40.5 -2.9 11.1 -31.0 23 32 A K H > S+ 0 0 98 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.868 111.1 51.5 -68.1 -38.1 -4.4 14.2 -29.3 24 33 A E H X S+ 0 0 25 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.950 112.8 46.4 -64.4 -42.9 -7.1 12.1 -27.6 25 34 A D H X S+ 0 0 50 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.890 110.3 52.3 -66.4 -37.9 -4.4 9.7 -26.2 26 35 A A H X S+ 0 0 58 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.895 109.7 50.1 -67.2 -42.0 -2.1 12.6 -25.1 27 36 A F H X S+ 0 0 11 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.887 108.7 52.0 -55.4 -48.4 -5.1 14.1 -23.1 28 37 A A H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.888 111.3 47.5 -50.6 -52.7 -5.8 10.7 -21.5 29 38 A Q H X S+ 0 0 131 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.887 112.9 48.2 -58.5 -39.7 -2.2 10.5 -20.5 30 39 A R H X S+ 0 0 132 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 112.0 49.7 -67.6 -43.6 -2.3 14.2 -19.1 31 40 A R H X S+ 0 0 56 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.950 111.3 48.6 -61.2 -47.2 -5.5 13.4 -17.2 32 41 A R H X S+ 0 0 43 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.860 109.8 53.3 -60.3 -39.2 -4.0 10.3 -15.7 33 42 A E H X S+ 0 0 99 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.926 111.4 43.7 -61.5 -48.4 -0.9 12.2 -14.7 34 43 A I H X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 3,-0.2 0.949 114.7 50.8 -65.2 -40.2 -2.9 14.9 -12.9 35 44 A E H X S+ 0 0 61 -4,-2.8 4,-2.7 1,-0.3 -2,-0.2 0.875 105.6 55.6 -69.8 -38.3 -5.1 12.2 -11.2 36 45 A T H X S+ 0 0 72 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.3 0.881 107.4 49.6 -58.6 -43.3 -2.0 10.3 -10.1 37 46 A R H X S+ 0 0 81 -4,-1.7 4,-2.2 -3,-0.2 -2,-0.2 0.911 110.4 50.4 -56.6 -45.3 -0.7 13.5 -8.3 38 47 A L H X S+ 0 0 48 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.939 113.1 45.3 -64.1 -45.4 -4.1 13.9 -6.6 39 48 A R H X S+ 0 0 45 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.888 111.3 52.3 -62.2 -42.7 -4.1 10.2 -5.4 40 49 A A H X S+ 0 0 47 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.881 108.5 52.5 -54.0 -46.5 -0.4 10.5 -4.2 41 50 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.900 106.0 52.4 -61.9 -41.2 -1.5 13.5 -2.3 42 51 A N H X S+ 0 0 31 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.890 109.0 52.1 -59.0 -39.6 -4.4 11.4 -0.7 43 52 A G H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.905 107.6 49.3 -59.4 -46.1 -1.7 9.0 0.2 44 53 A K H X S+ 0 0 73 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.832 111.2 51.8 -62.3 -38.7 0.5 11.7 1.9 45 54 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.913 109.9 47.2 -63.0 -44.5 -2.7 12.8 3.8 46 55 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.904 114.7 48.8 -60.7 -47.6 -3.4 9.2 5.1 47 56 A D H X S+ 0 0 77 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.918 113.5 44.9 -57.1 -50.4 0.3 8.9 6.1 48 57 A A H >X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 3,-0.7 0.920 112.3 49.5 -63.9 -47.1 0.4 12.2 7.9 49 58 A I H 3< S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.852 105.4 58.4 -68.8 -34.3 -2.9 11.8 9.8 50 59 A A H 3< S+ 0 0 57 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.790 114.3 39.7 -55.9 -34.6 -1.8 8.3 10.9 51 60 A K H << S- 0 0 186 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.806 140.4 -2.2 -83.7 -40.6 1.3 10.0 12.6 52 61 A N < - 0 0 89 -4,-2.7 2,-2.0 2,-0.1 4,-0.3 -0.744 64.1-144.5-157.7 109.3 -0.5 13.1 13.9 53 62 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.476 67.6 93.6 -80.8 78.1 -4.2 13.8 13.3 54 63 A A S S- 0 0 32 -2,-2.0 2,-2.0 -6,-0.1 5,-0.2 -0.949 93.6 -80.8-161.0 164.2 -3.9 17.5 13.0 55 64 A W + 0 0 88 -2,-0.3 134,-0.0 4,-0.1 -6,-0.0 -0.532 69.3 167.0 -81.7 75.9 -3.4 20.3 10.4 56 65 A S > - 0 0 19 -2,-2.0 4,-2.8 -4,-0.3 5,-0.2 -0.110 54.8 -98.8 -87.3 170.9 0.3 19.7 10.2 57 66 A P H > S+ 0 0 117 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.916 126.0 53.4 -61.1 -32.6 2.8 21.0 7.6 58 67 A E H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.875 110.8 46.0 -68.0 -41.8 2.5 17.6 5.8 59 68 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 112.6 50.2 -72.8 -39.8 -1.3 18.0 5.7 60 69 A E H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.947 114.1 45.5 -56.9 -46.4 -1.0 21.7 4.5 61 70 A A H X S+ 0 0 48 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.874 113.5 48.2 -66.7 -42.5 1.5 20.7 1.7 62 71 A A H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.874 109.8 52.6 -68.2 -46.5 -0.6 17.7 0.6 63 72 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.903 106.6 53.6 -52.5 -44.1 -3.8 19.8 0.5 64 73 A Q H X S+ 0 0 85 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.869 106.4 52.4 -60.9 -35.0 -2.0 22.3 -1.7 65 74 A E H X S+ 0 0 45 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.887 110.0 48.7 -62.8 -40.6 -1.1 19.4 -4.1 66 75 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.913 111.2 50.7 -69.9 -42.4 -4.8 18.4 -4.2 67 76 A E H X S+ 0 0 36 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.943 112.8 45.2 -56.6 -48.8 -5.7 22.1 -4.9 68 77 A R H X S+ 0 0 126 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.886 112.8 50.2 -60.6 -49.0 -3.2 22.4 -7.8 69 78 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.904 109.1 51.8 -65.5 -43.6 -4.2 19.1 -9.3 70 79 A A H X S+ 0 0 20 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.927 114.1 42.8 -57.4 -43.8 -7.9 20.0 -9.2 71 80 A G H X S+ 0 0 6 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.862 110.5 55.7 -68.7 -39.0 -7.4 23.3 -10.9 72 81 A D H X S+ 0 0 55 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.901 104.1 55.5 -62.3 -41.8 -4.9 21.8 -13.5 73 82 A L H X S+ 0 0 35 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.922 107.3 48.9 -58.5 -44.8 -7.5 19.2 -14.5 74 83 A Q H X S+ 0 0 51 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.917 114.4 44.4 -63.1 -44.7 -10.1 21.9 -15.3 75 84 A R H X S+ 0 0 65 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.928 113.6 49.9 -61.5 -51.9 -7.5 23.9 -17.4 76 85 A A H X S+ 0 0 22 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.914 112.3 49.1 -58.9 -43.1 -6.2 20.8 -19.2 77 86 A T H X S+ 0 0 16 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.925 111.9 48.1 -61.0 -46.3 -9.9 19.7 -20.0 78 87 A L H X S+ 0 0 8 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.937 111.4 48.4 -62.9 -47.6 -10.8 23.2 -21.4 79 88 A V H X S+ 0 0 72 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.945 111.4 52.0 -59.1 -42.1 -7.7 23.4 -23.6 80 89 A H H X S+ 0 0 3 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.863 103.7 57.6 -59.1 -43.9 -8.5 19.9 -24.9 81 90 A V H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.928 111.7 41.9 -53.4 -42.1 -12.0 21.0 -25.7 82 91 A F H X S+ 0 0 27 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.834 111.4 54.8 -71.0 -38.5 -10.6 23.7 -28.0 83 92 A E H X S+ 0 0 67 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.921 109.9 47.2 -59.3 -46.8 -8.0 21.4 -29.4 84 93 A X H >< S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.2 4,-0.3 0.894 108.1 56.2 -57.7 -47.9 -10.7 18.9 -30.4 85 94 A R H >< S+ 0 0 42 -4,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.902 101.6 57.2 -52.3 -46.1 -12.8 21.7 -32.0 86 95 A A H 3< S+ 0 0 65 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.750 105.5 50.1 -59.3 -31.3 -10.0 22.7 -34.2 87 96 A G T << S+ 0 0 24 -3,-1.1 2,-0.3 -4,-0.8 -1,-0.3 0.242 90.6 100.2 -88.4 -8.4 -9.7 19.2 -35.8 88 97 A L S < S- 0 0 6 -3,-1.5 5,-0.1 -4,-0.3 -76,-0.0 -0.666 87.3 -97.8 -74.2 151.9 -13.3 18.9 -36.6 89 98 A K >> - 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