==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 15-JUL-09 2KM0 . COMPND 2 MOLECULE: COPPER RESISTANCE PROTEIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA METALLIDURANS; . AUTHOR B.BERSCH . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 64.9 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 . 21 28.4 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 . 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 . 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 . 14 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.2 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 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 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 . 2 0 1 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 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 37 0, 0.0 2,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 165.7 7.5 -2.9 4.6 2 2 A D - 0 0 67 1,-0.1 3,-0.1 17,-0.0 4,-0.1 -0.331 360.0-144.2 -72.7 158.8 6.9 -3.4 8.3 3 3 A M S S+ 0 0 99 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.015 84.7 84.4-112.4 27.2 3.5 -4.4 9.6 4 4 A S S S+ 0 0 87 1,-0.1 -1,-0.1 17,-0.0 -2,-0.0 0.796 93.3 41.5 -94.7 -36.6 3.8 -2.2 12.7 5 5 A N S S+ 0 0 90 -3,-0.1 17,-2.5 16,-0.1 18,-0.3 0.538 99.2 96.3 -88.7 -7.4 2.7 1.0 11.2 6 6 A V E +A 21 0A 21 15,-0.3 15,-0.3 1,-0.1 3,-0.1 -0.502 42.4 175.8 -82.7 150.6 -0.1 -0.7 9.2 7 7 A V E S+ 0 0 100 13,-2.9 2,-0.4 1,-0.4 14,-0.2 0.581 71.8 24.0-122.1 -29.3 -3.7 -0.9 10.5 8 8 A K E -A 20 0A 122 12,-2.7 12,-3.0 2,-0.0 2,-0.5 -0.990 59.6-173.0-143.7 130.4 -5.5 -2.6 7.6 9 9 A T E -A 19 0A 40 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.982 9.2-158.5-127.2 123.1 -4.2 -4.9 4.9 10 10 A Y E -A 18 0A 67 8,-1.6 8,-1.9 -2,-0.5 2,-0.6 -0.785 16.2-130.6 -99.6 141.7 -6.3 -6.0 2.0 11 11 A D E -A 17 0A 72 -2,-0.4 36,-1.5 6,-0.2 2,-0.3 -0.812 26.8-141.7 -90.7 124.6 -5.6 -9.1 -0.1 12 12 A L B > -D 46 0B 9 4,-2.3 3,-1.7 -2,-0.6 34,-0.2 -0.618 15.4-133.4 -91.5 145.6 -5.6 -8.3 -3.8 13 13 A Q T 3 S+ 0 0 96 32,-2.6 -1,-0.1 1,-0.3 33,-0.1 0.723 108.2 66.7 -62.9 -22.3 -7.0 -10.6 -6.5 14 14 A D T 3 S- 0 0 128 31,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.676 120.9-108.9 -72.1 -17.9 -3.8 -9.8 -8.3 15 15 A G S < S+ 0 0 29 -3,-1.7 16,-0.7 1,-0.4 -2,-0.1 0.357 85.7 113.1 100.6 -5.0 -1.9 -11.7 -5.7 16 16 A S E - B 0 30A 13 14,-0.2 -4,-2.3 15,-0.1 -1,-0.4 -0.299 57.7-137.7 -88.2-180.0 -0.4 -8.5 -4.2 17 17 A K E -AB 11 29A 48 12,-2.4 12,-1.2 -6,-0.2 2,-0.6 -0.973 2.8-147.9-147.9 127.1 -1.2 -7.1 -0.8 18 18 A V E -AB 10 28A 0 -8,-1.9 -8,-1.6 -2,-0.4 2,-0.9 -0.838 7.0-156.0-103.5 122.0 -1.8 -3.5 0.2 19 19 A H E -AB 9 27A 3 8,-2.6 8,-3.4 -2,-0.6 2,-0.7 -0.820 9.6-162.9 -99.7 100.3 -0.7 -2.5 3.7 20 20 A V E -AB 8 26A 11 -12,-3.0 -13,-2.9 -2,-0.9 -12,-2.7 -0.748 14.8-146.5 -88.4 116.2 -2.8 0.5 4.7 21 21 A F E > -A 6 0A 26 4,-2.8 3,-2.1 -2,-0.7 -15,-0.3 -0.222 27.3 -94.3 -86.1 173.1 -1.2 2.2 7.5 22 22 A K T 3 S+ 0 0 149 -17,-2.5 -16,-0.1 1,-0.3 -1,-0.1 0.746 119.8 63.2 -61.9 -28.5 -2.7 4.1 10.5 23 23 A D T 3 S- 0 0 138 -18,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.719 119.3-107.9 -68.1 -18.8 -2.5 7.5 8.8 24 24 A G S < S+ 0 0 40 -3,-2.1 2,-0.3 1,-0.5 -2,-0.2 0.319 83.2 123.1 104.9 -6.9 -4.9 6.2 6.2 25 25 A K - 0 0 51 -5,-0.1 -4,-2.8 37,-0.0 2,-0.5 -0.637 54.1-138.5 -86.1 148.6 -2.2 6.0 3.5 26 26 A M E -B 20 0A 13 -6,-0.3 2,-0.7 -2,-0.3 -6,-0.3 -0.923 1.5-144.7-118.9 128.2 -1.7 2.6 1.9 27 27 A G E -B 19 0A 0 -8,-3.4 -8,-2.6 -2,-0.5 2,-0.6 -0.796 17.8-141.5 -92.3 114.9 1.6 1.1 1.0 28 28 A M E +B 18 0A 5 -2,-0.7 8,-0.9 30,-0.3 2,-0.3 -0.650 44.8 131.9 -77.9 119.6 1.4 -0.9 -2.2 29 29 A E E -BC 17 35A 4 -12,-1.2 -12,-2.4 -2,-0.6 2,-0.2 -0.882 56.1 -92.7-151.4 176.3 3.5 -4.0 -1.9 30 30 A N E > -B 16 0A 37 4,-1.3 3,-1.9 -2,-0.3 -14,-0.2 -0.589 47.2 -99.7 -92.5 168.2 3.3 -7.7 -2.5 31 31 A K T 3 S+ 0 0 103 -16,-0.7 -15,-0.1 1,-0.3 -1,-0.1 0.679 123.8 58.7 -62.8 -16.8 2.2 -10.1 0.2 32 32 A F T 3 S- 0 0 155 2,-0.1 -1,-0.3 -15,-0.0 -16,-0.0 0.656 118.3-111.3 -84.5 -17.3 5.9 -10.9 0.8 33 33 A G < + 0 0 16 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.764 65.6 147.9 90.5 28.7 6.7 -7.3 1.5 34 34 A K - 0 0 130 -4,-0.1 -4,-1.3 1,-0.1 -1,-0.3 -0.869 60.3 -98.0 -98.7 131.5 8.7 -6.6 -1.5 35 35 A S B -C 29 0A 83 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.203 46.1-178.4 -54.2 116.4 8.5 -3.1 -2.8 36 36 A M - 0 0 43 -8,-0.9 2,-0.3 -6,-0.1 -1,-0.1 -0.968 14.4-146.4-125.9 115.5 6.0 -3.1 -5.7 37 37 A N - 0 0 147 -2,-0.5 23,-0.1 23,-0.0 -8,-0.1 -0.580 16.7-178.1 -90.2 139.0 5.4 0.2 -7.5 38 38 A M - 0 0 37 21,-0.4 -10,-0.1 -2,-0.3 3,-0.1 -0.992 15.3-142.4-140.6 129.6 2.0 1.2 -8.9 39 39 A P > - 0 0 78 0, 0.0 3,-0.8 0, 0.0 2,-0.2 -0.173 41.2 -76.4 -76.2 176.8 1.0 4.3 -10.8 40 40 A E T 3 S+ 0 0 123 1,-0.2 15,-0.2 13,-0.1 3,-0.1 -0.487 108.8 39.5 -78.7 144.6 -2.4 6.2 -10.5 41 41 A G T 3 S+ 0 0 51 13,-2.8 2,-0.4 1,-0.3 -1,-0.2 0.342 75.8 136.2 104.2 -4.6 -5.5 4.8 -12.0 42 42 A K < - 0 0 107 -3,-0.8 12,-2.3 12,-0.5 2,-0.7 -0.624 51.0-134.5 -81.0 129.5 -4.9 1.1 -11.3 43 43 A V E -E 53 0C 82 -2,-0.4 2,-0.8 10,-0.2 10,-0.2 -0.748 17.3-167.3 -88.2 112.6 -7.9 -0.8 -9.9 44 44 A M E -E 52 0C 9 8,-2.4 8,-3.0 -2,-0.7 2,-0.6 -0.881 5.2-166.6 -98.9 105.8 -7.1 -2.9 -6.9 45 45 A E E -E 51 0C 47 -2,-0.8 -32,-2.6 6,-0.2 -31,-0.3 -0.843 11.2-145.7 -95.7 122.2 -9.9 -5.3 -6.2 46 46 A T B > -D 12 0B 0 4,-2.4 3,-1.7 -2,-0.6 -34,-0.2 -0.141 35.2 -93.0 -74.5 176.8 -9.7 -7.0 -2.9 47 47 A R T 3 S+ 0 0 170 -36,-1.5 -35,-0.1 1,-0.3 -1,-0.1 0.603 128.6 61.0 -67.3 -9.4 -10.8 -10.6 -2.1 48 48 A D T 3 S- 0 0 129 -37,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.652 123.0-106.8 -85.2 -18.3 -14.1 -8.9 -1.1 49 49 A G < + 0 0 37 -3,-1.7 2,-0.6 1,-0.3 -2,-0.1 0.644 69.2 154.6 90.9 21.6 -14.6 -7.5 -4.6 50 50 A T - 0 0 67 2,-0.0 -4,-2.4 1,-0.0 2,-0.7 -0.763 36.6-144.9 -90.5 119.1 -13.7 -4.1 -3.3 51 51 A K E +E 45 0C 129 -2,-0.6 2,-0.5 -6,-0.2 -6,-0.2 -0.749 20.9 177.1 -88.8 113.7 -12.3 -1.8 -5.9 52 52 A I E -E 44 0C 33 -8,-3.0 -8,-2.4 -2,-0.7 2,-0.5 -0.964 17.5-148.6-117.8 114.1 -9.6 0.5 -4.6 53 53 A I E -E 43 0C 69 -2,-0.5 2,-0.8 -10,-0.2 -10,-0.2 -0.707 17.0-125.2 -86.8 125.0 -8.0 2.8 -7.1 54 54 A M - 0 0 0 -12,-2.3 -13,-2.8 -2,-0.5 -12,-0.5 -0.589 43.2-177.9 -61.8 107.1 -4.4 3.8 -6.6 55 55 A K >> - 0 0 108 -2,-0.8 3,-3.2 -15,-0.2 4,-1.4 -0.606 45.8 -91.2-108.1 173.0 -4.7 7.6 -6.7 56 56 A G T 34 S+ 0 0 49 1,-0.3 4,-0.2 2,-0.2 -2,-0.1 0.547 127.3 58.0 -60.5 -6.2 -2.1 10.4 -6.5 57 57 A N T 34 S+ 0 0 73 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.409 118.0 28.6 -97.8 -1.6 -2.8 10.4 -2.8 58 58 A E T <4 S+ 0 0 16 -3,-3.2 -30,-0.3 -33,-0.1 -2,-0.2 0.448 94.3 87.8-137.8 -7.7 -1.8 6.7 -2.5 59 59 A I S < S+ 0 0 55 -4,-1.4 -21,-0.4 1,-0.2 -31,-0.3 0.945 102.1 20.9 -70.7 -50.1 0.8 5.8 -5.2 60 60 A F S >> S+ 0 0 107 -4,-0.2 2,-1.7 2,-0.1 3,-1.1 0.461 84.2 122.2-104.0 -1.6 4.1 6.7 -3.6 61 61 A R T 34 + 0 0 119 1,-0.2 -33,-0.1 -35,-0.2 -1,-0.0 -0.434 68.8 50.9 -69.1 88.4 3.2 6.7 0.1 62 62 A L T >> S+ 0 0 16 -2,-1.7 3,-1.1 -35,-0.1 4,-1.0 -0.004 88.1 68.9-178.9 -52.2 5.6 4.0 1.3 63 63 A D H <> S+ 0 0 61 -3,-1.1 4,-0.7 1,-0.3 3,-0.4 0.830 91.1 65.0 -60.2 -35.9 9.2 4.8 0.1 64 64 A E H 3< S+ 0 0 83 -4,-0.5 3,-0.4 1,-0.3 -1,-0.3 0.829 104.8 45.6 -59.5 -33.2 9.5 7.9 2.4 65 65 A A H X4 S+ 0 0 57 -3,-1.1 3,-1.2 1,-0.2 -1,-0.3 0.763 104.7 62.2 -79.4 -26.2 9.2 5.6 5.5 66 66 A L H 3< S+ 0 0 73 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.590 86.7 75.0 -76.5 -10.1 11.7 3.1 4.0 67 67 A R T 3< S- 0 0 147 -4,-0.7 -1,-0.3 -3,-0.4 2,-0.2 0.527 117.6 -9.8 -81.1 -6.3 14.4 5.8 4.0 68 68 A K < - 0 0 150 -3,-1.2 -3,-0.0 -4,-0.0 0, 0.0 -0.647 58.1-175.7-157.8-146.2 14.8 5.5 7.7 69 69 A G + 0 0 62 -2,-0.2 -4,-0.0 0, 0.0 -3,-0.0 0.599 55.3 63.1 133.1 66.3 13.0 3.7 10.6 70 70 A H S S+ 0 0 167 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.065 103.3 0.8-159.4 -81.6 14.0 4.1 14.2 71 71 A S + 0 0 93 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.942 62.8 165.4 -87.8 -78.9 13.9 7.4 16.1 72 72 A E + 0 0 98 1,-0.1 -4,-0.0 -3,-0.0 0, 0.0 0.987 4.2 165.0 57.6 83.8 12.5 10.2 13.8 73 73 A G 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.310 360.0 360.0-105.9 5.7 11.6 13.1 16.0 74 74 A G 0 0 149 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.799 360.0 360.0 100.3 360.0 11.4 15.5 13.1