==== 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 14-DEC-05 2C9P . 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 . 306 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 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 3 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 2 1 6 3 0 3 0 3 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 3 3 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 0 129 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 141.6 -17.7 65.1 30.6 2 2 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 83,-0.1 -0.552 360.0-177.3 -74.3 134.1 -17.3 68.5 32.3 3 3 A K - 0 0 140 -2,-0.3 23,-1.8 90,-0.0 2,-0.7 -0.899 38.2 -90.8-125.3 160.4 -13.8 70.0 32.5 4 4 A L E +A 25 0A 52 -2,-0.3 21,-0.2 21,-0.2 3,-0.1 -0.596 39.4 177.4 -75.2 113.0 -12.6 73.2 34.1 5 5 A V E - 0 0 92 19,-2.3 2,-0.3 -2,-0.7 20,-0.2 0.907 63.5 -27.4 -80.0 -47.6 -12.8 76.0 31.5 6 6 A S E -A 24 0A 59 18,-1.6 18,-3.1 4,-0.0 -1,-0.3 -0.973 56.6-162.7-160.9 168.1 -11.6 78.8 33.8 7 7 A S E -A 23 0A 14 -2,-0.3 16,-0.2 16,-0.2 4,-0.1 -0.988 25.3-105.1-155.3 158.3 -11.6 80.1 37.4 8 8 A T E S+A 22 0A 72 14,-2.3 14,-2.2 -2,-0.3 2,-0.2 -0.971 114.1 32.1-129.5 116.4 -11.1 83.2 39.5 9 9 A P S S- 0 0 25 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.591 107.0-133.3 -65.3 158.9 -8.4 83.1 40.9 10 10 A A > - 0 0 51 -2,-0.2 3,-2.0 1,-0.2 -2,-0.1 -0.381 32.9 -76.5 -80.0 160.5 -6.8 81.3 38.0 11 11 A E T 3 S+ 0 0 115 1,-0.3 88,-0.2 -2,-0.1 -1,-0.2 -0.329 118.6 6.9 -54.6 130.1 -4.5 78.3 38.3 12 12 A G T 3 S+ 0 0 54 86,-2.4 -1,-0.3 1,-0.2 87,-0.2 0.438 95.8 146.4 76.1 0.8 -1.0 79.4 39.5 13 13 A S < - 0 0 37 -3,-2.0 87,-2.6 85,-0.4 2,-0.4 -0.307 33.6-158.8 -71.7 152.0 -2.1 83.0 40.1 14 14 A E E +d 100 0B 123 85,-0.2 2,-0.3 64,-0.0 87,-0.2 -0.994 39.7 92.4-132.1 125.9 -0.7 85.2 42.8 15 15 A G E -d 101 0B 34 85,-1.6 87,-1.9 -2,-0.4 84,-0.0 -0.930 66.7 -18.4-178.0-158.8 -2.6 88.2 44.1 16 16 A A S S- 0 0 81 -2,-0.3 -1,-0.1 85,-0.2 84,-0.0 -0.097 76.3 -81.8 -65.6 165.0 -5.0 89.7 46.6 17 17 A A - 0 0 45 57,-0.1 2,-0.3 84,-0.1 -1,-0.1 -0.552 46.7-131.1 -67.7 125.4 -7.4 87.6 48.7 18 18 A P - 0 0 25 0, 0.0 56,-0.4 0, 0.0 3,-0.1 -0.619 1.3-142.8 -78.2 139.6 -10.5 86.8 46.7 19 19 A A S S+ 0 0 91 -2,-0.3 2,-0.3 1,-0.2 -2,-0.0 0.801 88.1 0.0 -66.4 -31.1 -13.9 87.4 48.3 20 20 A K S S- 0 0 107 49,-0.2 2,-0.5 -12,-0.0 49,-0.2 -0.978 71.7-125.2-154.0 157.7 -15.1 84.3 46.6 21 21 A I E - B 0 68A 1 47,-3.7 47,-3.2 -2,-0.3 2,-0.5 -0.928 23.3-162.9-110.7 128.2 -13.7 81.6 44.3 22 22 A E E -AB 8 67A 50 -14,-2.2 -14,-2.3 -2,-0.5 2,-0.5 -0.946 4.8-168.0-115.6 130.9 -15.5 80.9 41.0 23 23 A L E -AB 7 66A 0 43,-3.1 43,-3.0 -2,-0.5 2,-0.5 -0.976 6.8-159.4-116.1 128.6 -15.1 77.8 38.9 24 24 A H E -AB 6 65A 44 -18,-3.1 -19,-2.3 -2,-0.5 -18,-1.6 -0.943 11.0-166.6-112.5 125.5 -16.5 77.7 35.4 25 25 A F E -A 4 0A 3 39,-3.2 -21,-0.2 -2,-0.5 4,-0.1 -0.672 30.2-124.1-111.5 162.4 -17.1 74.3 33.7 26 26 A S S S+ 0 0 41 -23,-1.8 2,-0.3 -2,-0.2 -22,-0.1 0.615 94.5 43.7 -77.2 -14.3 -17.9 73.2 30.1 27 27 A E S S- 0 0 65 -24,-0.2 2,-0.2 37,-0.1 -2,-0.2 -0.936 93.4 -96.1-135.8 151.2 -21.1 71.4 31.1 28 28 A N - 0 0 20 -2,-0.3 60,-0.4 1,-0.1 2,-0.3 -0.477 45.0-136.0 -69.0 137.5 -24.0 72.1 33.4 29 29 A L - 0 0 16 34,-2.5 2,-0.7 -2,-0.2 58,-0.3 -0.660 9.6-124.1 -99.3 147.9 -23.6 70.6 36.8 30 30 A V >> - 0 0 24 56,-3.5 4,-1.6 -2,-0.3 3,-0.9 -0.853 26.2-150.2 -84.2 114.2 -26.0 68.6 39.0 31 31 A T T 34 S+ 0 0 109 -2,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.888 89.6 53.7 -55.9 -46.5 -25.9 70.7 42.2 32 32 A Q T 34 S+ 0 0 158 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.721 117.0 36.7 -66.5 -25.2 -26.6 67.9 44.6 33 33 A F T <4 S+ 0 0 128 -3,-0.9 2,-0.2 53,-0.2 -1,-0.2 0.567 107.0 77.8-101.4 -14.0 -23.8 65.7 43.3 34 34 A S < + 0 0 23 -4,-1.6 2,-0.3 -3,-0.3 51,-0.2 -0.660 55.5 124.5 -97.1 154.8 -21.3 68.5 42.6 35 35 A G E -E 84 0B 9 49,-2.1 49,-3.3 -2,-0.2 2,-0.3 -0.977 32.5-139.0 178.7-172.1 -19.1 70.3 45.2 36 36 A A E -E 83 0B 10 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.987 6.2-139.3-167.1 157.0 -15.7 71.3 46.4 37 37 A K E -E 82 0B 94 45,-2.4 45,-2.8 -2,-0.3 2,-0.4 -0.989 15.1-143.5-127.1 140.6 -13.3 71.8 49.4 38 38 A L E -E 81 0B 4 15,-0.5 15,-3.2 -2,-0.4 2,-0.4 -0.864 21.4-175.9-102.4 133.2 -10.8 74.6 50.0 39 39 A V E -EF 80 52B 5 41,-2.5 41,-2.7 -2,-0.4 2,-0.6 -0.988 24.1-142.7-131.6 133.4 -7.5 73.8 51.6 40 40 A M E +EF 79 51B 0 11,-2.6 11,-1.6 -2,-0.4 39,-0.2 -0.892 19.7 178.4 -88.0 125.1 -4.6 75.9 52.8 41 41 A T E + 0 0 33 37,-2.0 8,-1.4 -2,-0.6 2,-0.3 0.581 64.3 0.2-100.3 -16.6 -1.4 74.0 51.9 42 42 A A E -E 78 0B 12 36,-1.3 36,-1.6 6,-0.2 -1,-0.3 -0.973 53.2-166.6-168.3 154.0 1.0 76.6 53.2 43 43 A M > - 0 0 13 3,-0.3 3,-1.5 -2,-0.3 34,-0.2 -0.938 48.1 -69.3-141.2 162.7 1.4 80.1 54.9 44 44 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 131,-0.1 -0.275 113.4 5.6 -59.8 133.8 4.4 82.4 55.3 45 45 A G T 3 S+ 0 0 23 1,-0.2 112,-3.3 111,-0.1 2,-0.3 0.426 110.7 93.2 82.9 1.5 7.1 81.2 57.7 46 46 A M B < S-H 156 0C 23 -3,-1.5 -3,-0.3 110,-0.2 110,-0.2 -0.879 78.4 -97.4-129.8 157.4 5.7 77.8 58.4 47 47 A E - 0 0 106 108,-2.1 -4,-0.2 -2,-0.3 2,-0.1 -0.305 53.8 -84.6 -71.1 156.9 6.1 74.3 57.0 48 48 A H + 0 0 153 -6,-0.1 -6,-0.2 106,-0.0 107,-0.1 -0.380 58.5 161.3 -62.6 134.4 3.6 72.9 54.5 49 49 A S - 0 0 14 -8,-1.4 -9,-0.1 -3,-0.1 2,-0.1 -0.741 35.0-130.2-161.9 103.8 0.5 71.4 56.2 50 50 A P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.343 33.5 170.5 -59.2 132.8 -2.8 70.8 54.5 51 51 A M E -F 40 0B 3 -11,-1.6 -11,-2.6 -2,-0.1 -9,-0.1 -0.967 34.6-115.8-148.4 129.0 -5.8 72.2 56.4 52 52 A A E -F 39 0B 43 -2,-0.3 98,-2.0 -13,-0.2 2,-0.5 -0.379 28.7-138.5 -59.6 135.8 -9.5 72.5 55.4 53 53 A V B -I 149 0D 16 -15,-3.2 2,-0.5 96,-0.2 -15,-0.5 -0.866 21.9-112.8 -97.7 132.9 -10.7 76.1 55.2 54 54 A K + 0 0 141 94,-3.6 17,-2.9 -2,-0.5 18,-0.5 -0.530 62.4 141.7 -65.2 113.6 -14.1 76.9 56.6 55 55 A A E -C 70 0A 40 -2,-0.5 2,-0.3 15,-0.3 -17,-0.1 -0.989 46.7-126.7-157.0 154.6 -16.1 77.8 53.5 56 56 A A E -C 69 0A 63 13,-2.6 13,-3.1 -2,-0.3 2,-0.4 -0.824 19.8-155.0-107.2 148.2 -19.5 77.5 51.8 57 57 A V E +C 68 0A 65 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.989 22.9 151.8-130.1 126.8 -20.0 76.1 48.3 58 58 A S E -C 67 0A 66 9,-2.7 9,-3.5 -2,-0.4 2,-0.1 -0.974 44.6-101.7-145.5 157.3 -23.0 76.8 46.0 59 59 A G E -C 66 0A 36 -2,-0.3 7,-0.2 7,-0.2 5,-0.0 -0.498 37.9-133.5 -70.8 150.3 -23.8 77.0 42.3 60 60 A G - 0 0 37 5,-1.6 -1,-0.1 2,-0.7 7,-0.0 0.258 42.8 -78.7 -76.7-150.6 -24.0 80.5 40.8 61 61 A G S S+ 0 0 70 3,-0.0 -2,-0.1 2,-0.0 -1,-0.0 0.830 121.3 72.8 -76.8 -39.8 -26.8 81.7 38.6 62 62 A D S > S- 0 0 54 1,-0.1 3,-1.6 150,-0.0 -2,-0.7 -0.615 80.5-144.2 -73.4 125.8 -25.1 79.8 35.8 63 63 A P T 3 S+ 0 0 34 0, 0.0 -34,-2.5 0, 0.0 -1,-0.1 0.619 102.0 59.4 -63.2 -13.3 -25.4 76.0 36.2 64 64 A K T 3 S+ 0 0 61 -36,-0.2 -39,-3.2 -38,-0.1 2,-0.4 0.392 93.9 83.2 -91.2 -0.8 -21.9 75.8 34.8 65 65 A T E < -B 24 0A 10 -3,-1.6 -5,-1.6 -41,-0.2 2,-0.4 -0.894 57.6-164.0-113.7 134.3 -20.4 77.9 37.6 66 66 A M E -BC 23 59A 7 -43,-3.0 -43,-3.1 -2,-0.4 2,-0.5 -0.970 10.3-158.3-114.2 130.9 -19.4 76.7 41.1 67 67 A V E -BC 22 58A 13 -9,-3.5 -9,-2.7 -2,-0.4 2,-0.5 -0.940 7.1-170.1-114.4 122.5 -18.9 79.3 43.8 68 68 A I E -BC 21 57A 3 -47,-3.2 -47,-3.7 -2,-0.5 -11,-0.2 -0.957 7.6-170.6-109.1 130.2 -16.8 78.8 46.9 69 69 A T E - C 0 56A 57 -13,-3.1 -13,-2.6 -2,-0.5 -49,-0.2 -0.950 17.8-133.1-127.6 109.1 -17.0 81.5 49.6 70 70 A P E - C 0 55A 14 0, 0.0 -15,-0.3 0, 0.0 4,-0.1 -0.307 15.1-129.9 -58.3 140.5 -14.7 81.5 52.7 71 71 A A S S+ 0 0 69 -17,-2.9 -16,-0.1 77,-0.2 77,-0.1 0.825 96.1 11.2 -59.2 -35.2 -16.3 82.1 56.1 72 72 A S S S- 0 0 59 -18,-0.5 -1,-0.1 76,-0.1 -18,-0.0 -0.974 106.7 -72.0-141.3 156.1 -13.7 84.8 56.7 73 73 A P - 0 0 114 0, 0.0 2,-0.2 0, 0.0 -54,-0.1 -0.143 55.3-109.4 -51.5 137.0 -11.2 86.6 54.4 74 74 A L - 0 0 11 -56,-0.4 2,-0.1 1,-0.1 -57,-0.1 -0.462 30.8-145.7 -70.3 133.8 -8.3 84.4 53.3 75 75 A T - 0 0 78 -2,-0.2 26,-0.2 1,-0.2 -1,-0.1 -0.460 43.0 -58.0 -93.5 171.8 -4.9 85.3 54.8 76 76 A A S S+ 0 0 30 26,-0.3 2,-0.3 -2,-0.1 26,-0.2 -0.165 88.6 82.4 -54.9 138.1 -1.6 85.0 53.1 77 77 A G E S- G 0 101B 6 24,-2.1 24,-3.3 -34,-0.2 2,-0.4 -0.869 77.8 -65.5 154.8 176.0 -0.6 81.5 51.9 78 78 A T E -EG 42 100B 39 -36,-1.6 -37,-2.0 -2,-0.3 -36,-1.3 -0.775 49.8-172.6 -92.8 140.2 -1.0 78.9 49.2 79 79 A Y E -EG 40 99B 0 20,-2.9 20,-2.3 -2,-0.4 2,-0.4 -0.933 13.2-159.3-132.1 151.0 -4.4 77.4 48.7 80 80 A K E -EG 39 98B 53 -41,-2.7 -41,-2.5 -2,-0.3 2,-0.6 -1.000 8.3-151.3-132.2 141.2 -6.0 74.6 46.6 81 81 A V E -EG 38 97B 0 16,-3.1 16,-2.1 -2,-0.4 2,-0.8 -0.939 9.4-161.2-107.8 109.6 -9.6 74.0 45.6 82 82 A D E -EG 37 96B 30 -45,-2.8 -45,-2.4 -2,-0.6 2,-0.2 -0.841 21.0-171.0 -92.6 109.0 -10.5 70.3 45.2 83 83 A W E -EG 36 95B 17 12,-2.1 12,-1.5 -2,-0.8 2,-0.4 -0.670 21.6-155.5-107.9 155.5 -13.6 70.3 43.1 84 84 A R E -EG 35 94B 110 -49,-3.3 -49,-2.1 -2,-0.2 2,-0.6 -0.941 13.0-168.7-132.2 107.6 -16.1 67.6 42.1 85 85 A A E + G 0 93B 0 8,-3.0 8,-2.6 -2,-0.4 2,-0.5 -0.879 7.6 176.5-104.1 120.1 -18.1 68.1 38.9 86 86 A V - 0 0 14 -2,-0.6 -56,-3.5 -56,-0.3 -53,-0.2 -0.951 4.2-175.0-125.8 110.8 -21.0 65.9 38.0 87 87 A S > - 0 0 3 -2,-0.5 3,-1.1 4,-0.3 -58,-0.2 -0.467 48.4 -65.1 -88.1 171.0 -23.2 66.5 34.9 88 88 A S T 3 S- 0 0 26 -60,-0.4 -1,-0.2 1,-0.3 3,-0.1 -0.313 116.6 -5.6 -60.7 136.2 -26.4 64.4 34.2 89 89 A D T 3 S+ 0 0 164 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.843 110.3 120.0 47.4 43.4 -25.8 60.7 33.4 90 90 A T S < S- 0 0 35 -3,-1.1 -1,-0.2 3,-0.0 3,-0.1 -0.978 70.6-104.3-138.5 144.5 -22.0 61.3 33.5 91 91 A H - 0 0 140 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.0 -0.455 50.8 -95.2 -65.9 140.1 -19.2 59.9 35.7 92 92 A P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.281 38.6-152.9 -53.6 139.0 -17.9 62.3 38.4 93 93 A I E - G 0 85B 48 -8,-2.6 -8,-3.0 -3,-0.1 2,-0.3 -0.962 11.6-168.4-116.3 137.4 -14.9 64.4 37.3 94 94 A T E + G 0 84B 108 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.901 13.9 151.8-125.7 154.1 -12.4 65.7 39.9 95 95 A G E - G 0 83B 25 -12,-1.5 -12,-2.1 -2,-0.3 2,-0.4 -0.966 31.0-120.9-165.6 175.6 -9.6 68.2 39.8 96 96 A S E - G 0 82B 61 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.994 10.6-162.7-134.6 134.4 -7.6 70.7 41.8 97 97 A V E - 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