==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT(COPPER BINDING) 14-DEC-05 2C9Q . COMPND 2 MOLECULE: COPPER RESISTANCE PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR L.ZHANG,M.KOAY,M.J.MAHER,Z.XIAO,A.G.WEDD . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 42.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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+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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 0 1 0 1 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 1 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 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 H 0 0 112 0, 0.0 85,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.2 17.0 -22.6 -12.2 2 2 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 83,-0.1 -0.246 360.0-142.6 -60.5 154.3 14.1 -23.8 -10.1 3 3 A K - 0 0 130 90,-0.0 23,-1.8 0, 0.0 2,-0.7 -0.930 17.6-113.8-119.7 145.3 10.9 -21.7 -10.0 4 4 A L E -A 25 0A 55 -2,-0.4 21,-0.3 21,-0.2 3,-0.1 -0.727 33.5-178.8 -74.2 114.6 8.5 -21.0 -7.1 5 5 A V E - 0 0 98 19,-2.4 2,-0.3 -2,-0.7 20,-0.2 0.866 59.0 -32.5 -84.3 -41.5 5.3 -22.7 -8.3 6 6 A S E -A 24 0A 59 18,-1.7 18,-2.9 2,-0.0 -1,-0.3 -0.966 54.9-155.8-164.8 177.0 3.1 -21.7 -5.4 7 7 A S E -A 23 0A 11 -2,-0.3 16,-0.2 16,-0.2 4,-0.1 -0.988 22.0-110.0-157.6 158.9 3.1 -21.1 -1.7 8 8 A T E S+A 22 0A 75 14,-2.6 14,-3.0 -2,-0.3 2,-0.2 -0.967 113.1 39.7-134.3 118.7 0.9 -21.0 1.4 9 9 A P S S- 0 0 22 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.564 110.1-134.2 -54.8 147.2 0.3 -18.3 2.4 10 10 A A > - 0 0 47 -2,-0.2 3,-2.4 1,-0.1 -2,-0.1 -0.472 30.4 -79.6 -78.8 154.6 0.0 -17.3 -1.2 11 11 A E T 3 S+ 0 0 118 1,-0.3 88,-0.2 -2,-0.1 -1,-0.1 -0.281 118.9 8.6 -52.2 128.6 1.7 -14.2 -2.5 12 12 A G T 3 S+ 0 0 50 86,-3.0 -1,-0.3 1,-0.2 87,-0.2 0.499 92.7 146.9 72.9 5.4 -0.4 -11.1 -1.6 13 13 A S < - 0 0 40 -3,-2.4 87,-2.8 85,-0.4 2,-0.4 -0.412 31.5-163.5 -68.6 146.5 -2.7 -13.1 0.6 14 14 A E E +d 100 0B 141 85,-0.2 2,-0.3 -3,-0.1 87,-0.2 -0.980 43.1 85.6-130.4 117.2 -4.1 -11.3 3.6 15 15 A G E +d 101 0B 30 85,-1.7 87,-3.1 -2,-0.4 84,-0.0 -0.895 67.7 1.2-173.8-147.6 -5.6 -13.5 6.3 16 16 A A S S- 0 0 74 -2,-0.3 -1,-0.1 85,-0.2 84,-0.0 -0.101 74.3 -92.4 -63.2 155.7 -4.9 -15.6 9.4 17 17 A A - 0 0 33 57,-0.1 2,-0.3 84,-0.1 -1,-0.1 -0.523 46.6-128.1 -67.9 124.8 -1.5 -16.0 11.1 18 18 A P - 0 0 22 0, 0.0 56,-0.3 0, 0.0 3,-0.1 -0.559 11.3-153.5 -78.1 137.0 0.2 -19.2 9.6 19 19 A A S S+ 0 0 88 1,-0.3 2,-0.3 -2,-0.3 -2,-0.0 0.769 87.8 3.6 -72.1 -31.5 1.6 -21.9 11.8 20 20 A K S S- 0 0 105 49,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.973 70.8-134.2-150.0 155.8 4.0 -22.7 9.0 21 21 A I E - B 0 68A 0 47,-2.7 47,-2.9 -2,-0.3 2,-0.5 -0.963 19.3-158.2-115.6 125.2 4.8 -21.3 5.6 22 22 A E E -AB 8 67A 37 -14,-3.0 -14,-2.6 -2,-0.5 2,-0.5 -0.934 6.0-168.0-111.3 128.1 5.2 -23.7 2.7 23 23 A L E -AB 7 66A 0 43,-2.6 43,-2.4 -2,-0.5 2,-0.5 -0.959 8.9-158.9-112.0 125.0 7.0 -22.8 -0.5 24 24 A H E -AB 6 65A 40 -18,-2.9 -19,-2.4 -2,-0.5 -18,-1.7 -0.935 10.8-168.3-113.3 122.7 6.6 -25.2 -3.5 25 25 A F E -A 4 0A 5 39,-2.7 -21,-0.2 -2,-0.5 39,-0.1 -0.540 32.8-118.1-109.6 169.1 9.2 -25.3 -6.3 26 26 A S S S+ 0 0 48 -23,-1.8 2,-0.3 -2,-0.2 -22,-0.1 0.622 96.2 39.0 -80.6 -15.7 9.4 -26.8 -9.7 27 27 A E S S- 0 0 68 -24,-0.2 -2,-0.2 37,-0.2 2,-0.1 -0.924 96.6 -86.9-134.7 155.0 12.4 -29.0 -8.9 28 28 A N - 0 0 90 -2,-0.3 60,-0.5 1,-0.1 2,-0.3 -0.427 48.8-130.1 -60.8 130.9 13.5 -31.1 -5.9 29 29 A L - 0 0 19 34,-2.6 2,-0.7 58,-0.2 58,-0.3 -0.630 2.1-132.7 -87.6 144.7 15.5 -29.0 -3.5 30 30 A V >> - 0 0 38 56,-3.3 3,-1.2 -2,-0.3 4,-1.1 -0.876 22.5-150.8 -90.7 113.0 18.9 -29.9 -2.0 31 31 A T T 34 S+ 0 0 88 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.809 85.2 62.7 -64.3 -33.4 18.3 -29.2 1.6 32 32 A Q T 34 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.802 115.2 32.7 -64.3 -25.0 21.8 -28.2 2.7 33 33 A F T <4 S+ 0 0 116 -3,-1.2 2,-0.4 53,-0.2 -1,-0.2 0.554 97.8 89.5-108.0 -10.9 21.8 -25.2 0.4 34 34 A S < + 0 0 21 -4,-1.1 2,-0.3 -3,-0.3 51,-0.2 -0.714 53.5 154.1 -97.3 137.9 18.2 -24.1 0.3 35 35 A G E -E 84 0B 17 49,-2.2 49,-2.9 -2,-0.4 2,-0.3 -0.930 25.1-156.4-150.4 175.4 17.2 -21.5 3.0 36 36 A A E -E 83 0B 24 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.983 5.9-153.2-157.4 150.5 14.8 -18.7 3.9 37 37 A K E -E 82 0B 127 45,-2.2 45,-2.6 -2,-0.3 2,-0.5 -0.983 14.6-146.6-123.9 139.3 14.6 -15.7 6.2 38 38 A L E +EF 81 53B 3 15,-0.5 15,-2.6 -2,-0.4 2,-0.3 -0.934 22.5 174.8-108.0 125.6 11.3 -14.3 7.5 39 39 A V E -EF 80 52B 9 41,-2.7 41,-2.7 -2,-0.5 2,-0.5 -0.955 28.0-133.9-126.9 152.6 11.1 -10.6 8.1 40 40 A M E +EF 79 51B 13 11,-2.5 11,-2.5 -2,-0.3 39,-0.3 -0.928 20.2 178.5-102.6 130.3 8.3 -8.2 9.1 41 41 A T E + 0 0 31 37,-2.2 7,-2.4 -2,-0.5 2,-0.3 0.457 62.9 12.3-112.0 -6.2 8.1 -5.2 6.9 42 42 A A E -EF 78 47B 8 36,-1.3 36,-2.1 5,-0.3 -1,-0.3 -0.963 51.6-147.7-164.8 148.2 5.0 -3.4 8.4 43 43 A M E > - F 0 46B 84 3,-2.4 3,-2.3 -2,-0.3 34,-0.2 -0.762 60.7 -72.2 -99.4 164.7 2.7 -3.4 11.3 44 44 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 32,-0.0 -0.354 124.5 11.1 -56.2 123.4 -0.9 -2.3 10.7 45 45 A G T 3 S+ 0 0 91 -3,-0.0 2,-0.3 -2,-0.0 32,-0.0 0.270 124.4 62.7 94.1 -13.0 -0.8 1.5 10.0 46 46 A M E < -F 43 0B 108 -3,-2.3 -3,-2.4 2,-0.0 2,-0.0 -0.833 63.2-147.8-154.8 119.3 3.0 1.8 9.8 47 47 A E E -F 42 0B 170 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.366 27.5-177.6 -71.6 149.3 5.7 0.4 7.5 48 48 A H E - 0 0 46 -7,-2.4 3,-0.1 -2,-0.0 -2,-0.0 -0.990 37.0 -77.9-145.7 160.6 9.1 -0.3 9.1 49 49 A S E S- 0 0 100 -2,-0.3 -9,-0.1 1,-0.1 -7,-0.0 -0.256 72.9 -81.7 -49.9 142.2 12.6 -1.4 8.2 50 50 A P E - 0 0 76 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.267 47.8-158.8 -55.6 129.6 12.5 -5.2 7.8 51 51 A M E -F 40 0B 113 -11,-2.5 -11,-2.5 -3,-0.1 2,-0.3 -0.955 17.4-125.5-116.7 118.8 12.7 -6.9 11.2 52 52 A A E -F 39 0B 83 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.3 -0.485 21.0-154.1 -72.4 127.6 13.9 -10.5 11.2 53 53 A V E -F 38 0B 37 -15,-2.6 -15,-0.5 -2,-0.3 2,-0.1 -0.818 27.0-105.6-101.9 134.3 11.5 -12.9 12.9 54 54 A K + 0 0 168 -2,-0.4 17,-2.4 -17,-0.1 18,-0.4 -0.399 56.0 152.4 -64.8 132.9 13.0 -16.1 14.4 55 55 A A E -C 70 0A 38 15,-0.3 2,-0.4 16,-0.1 -19,-0.1 -0.970 37.7-132.5-157.5 153.9 12.1 -19.1 12.3 56 56 A A E -C 69 0A 62 13,-2.1 13,-3.3 -2,-0.3 2,-0.4 -0.941 18.9-152.5-112.7 145.2 13.3 -22.5 11.4 57 57 A V E +C 68 0A 53 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.953 27.5 141.5-121.1 134.1 13.5 -23.8 7.8 58 58 A S E -C 67 0A 71 9,-2.4 9,-3.7 -2,-0.4 2,-0.2 -0.892 49.4 -75.9-153.1-179.6 13.4 -27.4 6.7 59 59 A G E -C 66 0A 42 -2,-0.3 7,-0.2 7,-0.2 5,-0.0 -0.622 41.2-144.7 -86.5 150.9 12.0 -29.8 4.0 60 60 A G - 0 0 32 5,-1.6 -1,-0.1 2,-0.6 7,-0.1 0.062 44.3 -69.3 -96.0-153.5 8.3 -30.7 3.9 61 61 A G S S+ 0 0 94 3,-0.0 -2,-0.0 2,-0.0 -1,-0.0 0.721 121.4 51.9 -74.1 -21.6 6.6 -34.0 2.9 62 62 A D S > S- 0 0 67 1,-0.1 3,-1.7 0, 0.0 -2,-0.6 -0.894 86.1-127.2-116.4 138.0 7.6 -33.5 -0.7 63 63 A P T 3 S+ 0 0 76 0, 0.0 -34,-2.6 0, 0.0 -36,-0.1 0.650 108.9 62.1 -60.1 -16.5 11.2 -32.8 -1.9 64 64 A K T 3 S+ 0 0 86 -36,-0.3 -39,-2.7 -39,-0.1 2,-0.4 0.465 91.5 86.5 -86.8 -3.0 9.9 -29.8 -3.8 65 65 A T E < -B 24 0A 7 -3,-1.7 -5,-1.6 -41,-0.2 2,-0.4 -0.837 55.3-165.7-110.6 137.2 8.7 -28.1 -0.6 66 66 A M E -BC 23 59A 3 -43,-2.4 -43,-2.6 -2,-0.4 2,-0.5 -0.960 14.9-153.3-114.3 131.9 10.5 -25.8 1.8 67 67 A V E -BC 22 58A 10 -9,-3.7 -9,-2.4 -2,-0.4 2,-0.5 -0.935 7.5-164.9-113.9 127.0 8.9 -25.2 5.2 68 68 A I E -BC 21 57A 0 -47,-2.9 -47,-2.7 -2,-0.5 -11,-0.2 -0.958 7.2-167.4-107.1 121.8 9.4 -22.1 7.3 69 69 A T E - C 0 56A 60 -13,-3.3 -13,-2.1 -2,-0.5 -49,-0.2 -0.915 15.4-140.1-112.4 104.6 8.2 -22.4 10.9 70 70 A P E - C 0 55A 13 0, 0.0 -15,-0.3 0, 0.0 -16,-0.1 -0.419 12.5-134.5 -57.2 141.8 8.0 -19.2 12.8 71 71 A A S S+ 0 0 63 -17,-2.4 -16,-0.1 2,-0.1 -2,-0.0 0.579 86.2 16.4 -68.2 -16.1 9.2 -19.7 16.4 72 72 A S S S- 0 0 80 -18,-0.4 2,-0.2 -53,-0.0 -19,-0.0 -0.917 103.1 -67.7-149.9 168.5 6.2 -17.8 17.8 73 73 A P - 0 0 127 0, 0.0 2,-0.4 0, 0.0 -54,-0.1 -0.468 49.5-123.0 -68.4 136.0 2.8 -16.6 16.6 74 74 A L - 0 0 11 -56,-0.3 3,-0.1 -2,-0.2 -57,-0.1 -0.652 24.8-142.4 -79.6 127.5 3.0 -13.9 13.9 75 75 A T - 0 0 98 -2,-0.4 26,-0.1 1,-0.2 -1,-0.1 -0.251 40.3 -67.0 -78.6 172.6 1.1 -10.7 14.9 76 76 A A S S+ 0 0 22 26,-0.1 2,-0.3 24,-0.1 26,-0.2 -0.301 91.3 73.6 -58.6 141.0 -0.9 -8.6 12.4 77 77 A G E S- G 0 101B 4 24,-2.0 24,-2.9 -34,-0.2 2,-0.4 -0.954 82.1 -50.9 149.2-164.7 1.2 -6.9 9.7 78 78 A T E -EG 42 100B 22 -36,-2.1 -37,-2.2 -2,-0.3 -36,-1.3 -0.910 47.5-175.2-113.6 138.0 3.1 -7.6 6.5 79 79 A Y E -EG 40 99B 4 20,-3.0 20,-2.3 -2,-0.4 2,-0.4 -0.917 10.9-158.8-127.3 152.9 5.8 -10.2 6.2 80 80 A K E -EG 39 98B 56 -41,-2.7 -41,-2.7 -2,-0.3 2,-0.6 -0.997 8.2-151.8-131.1 139.4 8.2 -11.3 3.5 81 81 A V E -EG 38 97B 0 16,-2.9 16,-2.4 -2,-0.4 2,-0.7 -0.966 11.3-158.9-106.9 109.6 10.0 -14.7 3.1 82 82 A D E -EG 37 96B 17 -45,-2.6 -45,-2.2 -2,-0.6 2,-0.3 -0.855 22.6-169.6 -88.1 115.0 13.3 -14.2 1.4 83 83 A W E -EG 36 95B 20 12,-2.4 12,-1.6 -2,-0.7 2,-0.4 -0.774 25.6-161.4-114.8 151.3 14.1 -17.6 -0.0 84 84 A R E -EG 35 94B 115 -49,-2.9 -49,-2.2 -2,-0.3 2,-0.4 -0.991 16.5-170.8-126.1 122.5 17.1 -19.4 -1.7 85 85 A A E - G 0 93B 0 8,-2.9 8,-2.5 -2,-0.4 2,-0.4 -0.945 5.3-179.2-115.9 132.6 16.3 -22.6 -3.6 86 86 A V - 0 0 8 -2,-0.4 -56,-3.3 -56,-0.2 -53,-0.2 -0.987 2.5-177.0-134.4 124.5 19.0 -24.9 -5.0 87 87 A S > - 0 0 4 -2,-0.4 3,-2.1 4,-0.4 -58,-0.2 -0.299 53.9 -74.0-100.1-170.6 18.3 -28.1 -7.0 88 88 A S T 3 S+ 0 0 113 -60,-0.5 -59,-0.1 1,-0.3 -2,-0.0 0.682 124.9 71.1 -62.5 -15.4 20.6 -30.7 -8.4 89 89 A D T 3 S- 0 0 47 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.555 100.4-133.3 -80.5 -6.3 21.7 -28.2 -11.1 90 90 A T < + 0 0 105 -3,-2.1 -2,-0.1 1,-0.2 -1,-0.1 0.314 57.9 136.0 75.1 -1.7 23.6 -26.2 -8.4 91 91 A H - 0 0 77 1,-0.1 2,-0.6 2,-0.0 -4,-0.4 -0.658 52.3-134.5 -81.7 120.1 22.3 -22.7 -9.4 92 92 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.604 24.4-170.2 -78.1 114.0 21.2 -20.6 -6.4 93 93 A I E - G 0 85B 31 -8,-2.5 -8,-2.9 -2,-0.6 2,-0.3 -0.844 2.8-171.5-106.5 135.5 17.9 -19.0 -7.1 94 94 A T E + G 0 84B 104 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.924 16.6 139.6-126.9 152.3 16.5 -16.3 -4.8 95 95 A G E - G 0 83B 24 -12,-1.6 -12,-2.4 -2,-0.3 2,-0.3 -0.936 36.0-114.9-167.5-173.7 13.2 -14.5 -4.5 96 96 A S E - G 0 82B 56 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.999 7.6-153.8-142.1 142.1 10.6 -13.3 -1.9 97 97 A V E - G 0 81B 0 -16,-2.4 -16,-2.9 -2,-0.3 2,-0.4 -0.961 16.5-161.2-111.8 128.0 7.1 -14.1 -1.0 98 98 A T E + G 0 80B 48 -2,-0.5 -86,-3.0 -18,-0.2 -85,-0.4 -0.923 18.8 156.1-111.4 137.7 5.0 -11.3 0.6 99 99 A F E - G 0 79B 2 -20,-2.3 -20,-3.0 -2,-0.4 2,-0.3 -0.963 28.9-128.3-150.8 166.0 1.9 -11.8 2.6 100 100 A K E -dG 14 78B 85 -87,-2.8 -85,-1.7 -2,-0.3 2,-0.5 -0.884 8.8-140.7-120.9 146.7 -0.2 -10.1 5.3 101 101 A V E dG 15 77B 5 -24,-2.9 -24,-2.0 -2,-0.3 -85,-0.2 -0.973 360.0 360.0-103.9 123.7 -1.6 -11.3 8.7 102 102 A K 0 0 164 -87,-3.1 -86,-0.1 -2,-0.5 -26,-0.1 0.597 360.0 360.0 -12.7 360.0 -5.1 -10.1 9.6