==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 16-JUN-11 2LEL . COMPND 2 MOLECULE: COPPER RESISTANCE PROTEIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: CUPRIAVIDUS METALLIDURANS; . AUTHOR M.G.HINDS,Z.XIAO,L.X.CHONG,A.G.WEDD . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 51.4 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 . 14 18.9 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 . 4 5.4 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 . 1 1.4 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 . 12 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 4.1 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 0 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 . 1 4 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 . 1 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 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 1 A V 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.1 2.0 14.9 -10.6 2 2 A D > + 0 0 109 1,-0.2 4,-1.3 3,-0.1 3,-0.4 0.642 360.0 127.8 50.2 10.9 -1.3 13.2 -11.4 3 3 A M T 4 + 0 0 87 1,-0.2 -1,-0.2 2,-0.2 67,-0.0 0.866 61.6 61.4 -63.4 -36.6 -0.8 11.6 -8.0 4 4 A S T 4 S+ 0 0 122 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.861 100.6 54.9 -58.2 -36.2 -4.2 12.7 -7.0 5 5 A N T 4 S+ 0 0 137 -3,-0.4 -1,-0.2 2,-0.0 -2,-0.2 0.930 94.9 77.9 -63.7 -46.1 -5.7 10.5 -9.8 6 6 A V < + 0 0 55 -4,-1.3 2,-0.3 2,-0.0 16,-0.1 -0.436 60.9 152.2 -67.6 135.2 -3.9 7.4 -8.6 7 7 A V + 0 0 109 -2,-0.1 2,-0.3 14,-0.1 14,-0.1 -0.928 14.5 167.6-166.1 139.3 -5.6 5.8 -5.6 8 8 A K + 0 0 89 -2,-0.3 2,-0.3 12,-0.1 12,-0.1 -0.933 2.2 165.2-158.8 131.6 -5.9 2.3 -4.1 9 9 A T - 0 0 69 -2,-0.3 2,-0.7 10,-0.1 10,-0.2 -0.828 12.7-168.1-154.2 111.0 -7.1 1.0 -0.7 10 10 A Y E -A 18 0A 60 8,-1.3 2,-1.1 -2,-0.3 8,-1.0 -0.874 27.0-130.6-102.9 109.8 -8.0 -2.6 0.1 11 11 A D E -A 17 0A 62 -2,-0.7 36,-1.8 6,-0.2 6,-0.2 -0.409 30.0-153.7 -61.3 97.0 -9.9 -2.9 3.4 12 12 A L B > -D 46 0B 9 4,-1.6 3,-0.9 -2,-1.1 34,-0.2 -0.264 21.1-122.7 -69.7 159.7 -7.8 -5.7 5.1 13 13 A Q T 3 S+ 0 0 115 32,-1.4 -1,-0.1 1,-0.3 33,-0.1 0.684 108.6 70.6 -76.6 -18.0 -9.4 -7.9 7.7 14 14 A D T 3 S- 0 0 98 31,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.236 120.5-106.6 -82.4 15.3 -6.7 -6.8 10.2 15 15 A G S < S+ 0 0 42 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.147 94.1 103.6 81.1 -21.5 -8.4 -3.4 10.3 16 16 A S - 0 0 13 14,-0.1 -4,-1.6 -5,-0.1 -1,-0.3 -0.034 60.3-146.1 -79.4-172.3 -5.5 -2.1 8.2 17 17 A K E -AB 11 29A 90 12,-1.1 12,-0.6 -6,-0.2 -6,-0.2 -0.860 8.9-130.8-162.9 123.7 -5.5 -1.4 4.5 18 18 A V E -AB 10 28A 0 -8,-1.0 -8,-1.3 -2,-0.3 2,-0.4 -0.367 17.9-159.5 -73.8 156.2 -2.8 -1.7 1.8 19 19 A H - 0 0 42 8,-2.2 2,-0.2 -10,-0.2 -10,-0.1 -0.963 6.2-150.1-141.0 117.2 -2.1 1.2 -0.6 20 20 A V - 0 0 12 -2,-0.4 6,-0.3 6,-0.2 -12,-0.1 -0.539 8.4-144.2 -88.9 156.4 -0.3 0.7 -4.0 21 21 A F > - 0 0 29 4,-2.6 3,-1.0 -2,-0.2 -14,-0.1 -0.144 40.7 -80.7-100.1-163.0 1.9 3.2 -5.7 22 22 A K T 3 S+ 0 0 108 1,-0.3 -2,-0.0 2,-0.1 -15,-0.0 0.812 125.6 64.3 -73.2 -30.2 2.3 4.0 -9.4 23 23 A D T 3 S- 0 0 77 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.250 115.8-114.8 -77.7 15.7 4.7 1.1 -9.9 24 24 A G S < S+ 0 0 39 -3,-1.0 32,-0.2 1,-0.2 -1,-0.1 0.344 74.2 140.5 68.6 -11.0 1.7 -1.2 -9.1 25 25 A K - 0 0 56 30,-0.1 -4,-2.6 -5,-0.1 -1,-0.2 -0.328 50.9-121.6 -63.9 145.6 3.7 -2.1 -6.0 26 26 A M - 0 0 22 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.182 16.0-148.1 -81.2 177.4 1.7 -2.5 -2.8 27 27 A G - 0 0 1 -7,-0.1 -8,-2.2 34,-0.1 2,-1.6 -0.844 8.3-145.1-154.1 110.2 2.1 -0.6 0.5 28 28 A M E +B 18 0A 9 28,-0.4 8,-2.2 -2,-0.3 2,-0.6 -0.582 33.6 165.5 -79.7 87.5 1.4 -2.0 4.0 29 29 A E E -BC 17 35A 38 -2,-1.6 -12,-1.1 -12,-0.6 6,-0.2 -0.911 27.7-141.8-108.5 112.8 0.1 1.1 5.8 30 30 A N E >> - C 0 34A 18 4,-1.2 3,-0.9 -2,-0.6 4,-0.9 -0.400 19.8-121.6 -71.9 148.1 -1.7 0.4 9.0 31 31 A K T 34 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.544 101.9 87.0 -66.1 -5.0 -4.7 2.5 9.9 32 32 A F T 34 S- 0 0 149 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.210 116.8-103.2 -80.5 18.1 -2.8 3.5 13.0 33 33 A G T <4 S+ 0 0 75 -3,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.766 95.8 91.5 66.6 24.5 -1.3 6.3 10.9 34 34 A K E < S-C 30 0A 131 -4,-0.9 -4,-1.2 2,-0.0 -1,-0.3 -0.827 75.7-104.8-139.1 176.7 1.9 4.2 10.7 35 35 A S E -C 29 0A 39 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.736 18.9-155.0-107.6 157.0 3.6 1.5 8.6 36 36 A M - 0 0 113 -8,-2.2 2,-1.5 -2,-0.3 -8,-0.1 -0.947 18.0-133.8-135.7 112.8 3.9 -2.2 9.1 37 37 A N - 0 0 113 -2,-0.4 20,-0.1 21,-0.0 21,-0.1 -0.476 30.4-174.8 -67.7 92.6 6.7 -4.2 7.5 38 38 A M - 0 0 28 -2,-1.5 2,-0.2 19,-0.1 -10,-0.1 -0.775 27.1-117.7 -90.8 127.9 4.8 -7.2 6.2 39 39 A P > - 0 0 78 0, 0.0 3,-2.0 0, 0.0 15,-0.2 -0.478 39.2 -96.2 -69.5 130.0 7.0 -9.9 4.7 40 40 A E T 3 S+ 0 0 123 1,-0.3 15,-0.1 -2,-0.2 3,-0.1 -0.081 111.3 35.4 -43.8 137.3 6.3 -10.5 1.0 41 41 A G T 3 S+ 0 0 32 13,-0.6 2,-2.4 1,-0.2 -1,-0.3 0.189 73.1 135.7 99.7 -14.8 3.9 -13.5 0.5 42 42 A K < - 0 0 119 -3,-2.0 12,-0.2 12,-0.2 -1,-0.2 -0.430 58.4-134.9 -69.1 81.7 1.8 -12.7 3.6 43 43 A V - 0 0 86 -2,-2.4 2,-0.4 10,-0.2 10,-0.2 -0.090 19.1-154.1 -41.0 123.6 -1.5 -13.2 1.8 44 44 A M E -E 52 0C 3 8,-2.4 8,-2.8 -32,-0.0 2,-0.5 -0.868 3.2-155.4-107.1 138.0 -3.8 -10.4 2.8 45 45 A E E -E 51 0C 99 -2,-0.4 -32,-1.4 6,-0.2 6,-0.2 -0.957 7.5-144.8-118.8 122.7 -7.6 -10.9 2.7 46 46 A T B > -D 12 0B 5 4,-1.7 3,-1.4 -2,-0.5 -34,-0.2 -0.233 31.4-104.2 -75.6 169.6 -10.1 -8.1 2.3 47 47 A R T 3 S+ 0 0 173 -36,-1.8 -1,-0.1 1,-0.3 -35,-0.1 0.875 125.0 55.0 -61.9 -37.3 -13.5 -7.9 4.0 48 48 A D T 3 S- 0 0 130 -37,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.558 126.0-106.4 -72.5 -6.3 -15.1 -8.8 0.6 49 49 A G < + 0 0 44 -3,-1.4 2,-0.7 1,-0.2 -2,-0.2 0.795 62.6 162.9 85.1 31.7 -12.8 -11.8 0.6 50 50 A T - 0 0 67 2,-0.0 -4,-1.7 1,-0.0 2,-0.6 -0.756 35.4-135.9 -88.4 116.4 -10.5 -10.4 -2.1 51 51 A K E +E 45 0C 160 -2,-0.7 2,-0.4 -6,-0.2 -6,-0.2 -0.609 33.9 166.7 -75.3 114.5 -7.2 -12.4 -2.1 52 52 A I E -E 44 0C 20 -8,-2.8 -8,-2.4 -2,-0.6 2,-0.3 -0.973 23.0-148.2-134.3 117.9 -4.3 -9.9 -2.4 53 53 A I - 0 0 80 -2,-0.4 2,-2.2 -10,-0.2 3,-0.2 -0.629 32.2-104.4 -86.3 142.5 -0.7 -10.8 -1.7 54 54 A M + 0 0 0 -2,-0.3 -13,-0.6 -12,-0.2 3,-0.3 -0.409 55.9 160.3 -65.6 82.8 1.8 -8.3 -0.3 55 55 A K + 0 0 101 -2,-2.2 2,-2.1 1,-0.2 -1,-0.2 0.996 64.2 50.6 -68.3 -67.7 3.5 -7.7 -3.6 56 56 A G + 0 0 1 -32,-0.2 -28,-0.4 -3,-0.2 -1,-0.2 -0.485 61.2 163.9 -74.6 77.6 5.2 -4.3 -2.9 57 57 A N + 0 0 45 -2,-2.1 2,-2.2 -3,-0.3 -1,-0.2 0.606 50.3 101.3 -70.9 -8.4 6.8 -5.3 0.4 58 58 A E > + 0 0 107 1,-0.2 3,-1.3 -3,-0.1 4,-0.2 -0.503 40.7 162.5 -77.9 76.7 8.9 -2.1 -0.2 59 59 A I G >> + 0 0 24 -2,-2.2 3,-1.4 1,-0.3 4,-0.9 0.628 54.2 93.0 -70.9 -12.2 7.0 0.0 2.2 60 60 A F G 34 S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.792 70.5 73.0 -51.0 -29.0 9.9 2.4 2.2 61 61 A R G <4 S+ 0 0 70 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.922 90.3 55.9 -52.9 -47.9 8.1 4.2 -0.6 62 62 A L T <4 S+ 0 0 66 -3,-1.4 2,-1.4 -4,-0.2 -1,-0.2 0.933 89.9 80.2 -50.7 -51.0 5.6 5.6 1.9 63 63 A D S < S- 0 0 82 -4,-0.9 -1,-0.1 -3,-0.0 -3,-0.0 -0.413 119.3 -63.1 -62.2 92.7 8.5 7.2 3.9 64 64 A E - 0 0 165 -2,-1.4 2,-0.3 1,-0.1 0, 0.0 0.055 65.9-132.8 53.4-171.4 9.0 10.2 1.8 65 65 A A - 0 0 80 2,-0.0 -1,-0.1 1,-0.0 -4,-0.0 -0.979 20.6-113.1-169.7 164.3 10.2 9.8 -1.8 66 66 A L - 0 0 150 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.467 56.2-122.8 -85.0 -2.0 12.7 11.1 -4.5 67 67 A R - 0 0 220 2,-0.0 -2,-0.0 3,-0.0 -3,-0.0 0.992 31.9-148.4 57.3 75.7 9.8 12.6 -6.4 68 68 A K - 0 0 97 1,-0.1 5,-0.1 3,-0.0 6,-0.1 0.002 34.5 -87.4 -64.3 177.3 10.2 10.8 -9.8 69 69 A G - 0 0 44 3,-0.3 3,-0.4 1,-0.1 -1,-0.1 0.487 48.8-141.3 -67.2 0.1 9.3 12.5 -13.1 70 70 A H S S+ 0 0 94 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.786 88.6 30.9 42.3 30.6 5.8 11.0 -12.4 71 71 A S S S+ 0 0 65 1,-0.7 3,-0.4 2,-0.0 -1,-0.2 -0.110 102.9 59.3-167.3 -84.1 5.7 10.4 -16.1 72 72 A E S S+ 0 0 169 -3,-0.4 -1,-0.7 1,-0.2 -3,-0.3 -0.297 106.8 25.8 -66.2 151.2 8.9 9.6 -18.1 73 73 A G 0 0 75 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.1 0.930 360.0 360.0 61.0 47.0 10.9 6.6 -17.1 74 74 A G 0 0 93 -3,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 -0.317 360.0 360.0 -59.6 360.0 7.9 4.8 -15.6