==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT PROTEIN(CUPROPROTEIN)02-SEP-86 5PCY . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS NIGRA; . AUTHOR J.M.GUSS,H.C.FREEMAN . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 21.2 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 . 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-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 . 11 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.1 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 . 1 1.0 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 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 0 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 I 0 0 65 0, 0.0 27,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 140.5 -1.2 20.6 27.9 2 2 A D E -a 28 0A 95 25,-0.2 2,-0.5 27,-0.1 27,-0.2 -0.832 360.0-171.9-100.8 139.4 -2.1 24.1 26.4 3 3 A V E -a 29 0A 0 25,-2.7 27,-2.9 -2,-0.4 2,-0.3 -0.996 16.0-139.4-128.6 122.2 0.6 26.7 26.0 4 4 A L E -aB 30 15A 41 11,-3.3 11,-2.0 -2,-0.5 2,-0.8 -0.653 7.1-141.1 -80.9 140.5 -0.2 30.3 25.0 5 5 A L E S+aB 31 14A 0 25,-3.0 27,-2.8 -2,-0.3 28,-2.0 -0.901 83.7 11.0 -96.3 107.4 2.0 32.1 22.5 6 6 A G S S- 0 0 0 7,-2.5 6,-0.2 -2,-0.8 9,-0.1 0.447 92.4 -99.9 90.6 130.1 2.0 35.6 24.0 7 7 A A > - 0 0 16 4,-2.7 3,-2.3 1,-0.1 -2,-0.0 -0.273 34.6-105.8 -73.3 161.7 0.7 36.5 27.4 8 8 A D T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.630 124.0 55.9 -65.6 -11.9 -2.7 38.1 27.9 9 9 A D T 3 S- 0 0 129 2,-0.1 -1,-0.3 24,-0.1 -2,-0.0 0.235 126.6-103.2-101.9 13.0 -1.0 41.4 28.6 10 10 A G < + 0 0 39 -3,-2.3 -2,-0.2 1,-0.3 2,-0.1 0.461 68.3 156.2 74.0 15.7 0.8 41.0 25.2 11 11 A S - 0 0 57 1,-0.1 -4,-2.7 -5,-0.0 2,-1.5 -0.478 51.7-117.2 -65.6 145.2 4.1 39.9 26.8 12 12 A L S S+ 0 0 63 -6,-0.2 2,-0.3 78,-0.1 -1,-0.1 -0.704 73.2 111.0 -89.4 83.1 6.4 37.9 24.4 13 13 A A S S- 0 0 34 -2,-1.5 -7,-2.5 79,-0.1 2,-0.4 -0.972 70.1-112.2-145.4 154.5 6.4 34.7 26.4 14 14 A F E -B 5 0A 5 79,-0.5 -9,-0.2 -2,-0.3 79,-0.1 -0.777 41.3-123.5 -77.1 136.5 5.2 31.1 26.3 15 15 A V E S+B 4 0A 59 -11,-2.0 -11,-3.3 -2,-0.4 2,-0.2 -0.950 103.5 16.6-126.5 113.3 2.6 30.5 29.1 16 16 A P S S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.695 81.7 179.6 -71.2 165.4 3.7 28.3 30.7 17 17 A S S S+ 0 0 48 1,-0.3 78,-2.9 -2,-0.2 2,-0.4 0.624 71.8 39.9-108.8 -21.0 7.3 28.4 29.5 18 18 A E E S+d 95 0B 133 76,-0.2 2,-0.3 -4,-0.1 -1,-0.3 -0.993 75.6 136.2-129.2 125.2 8.7 25.5 31.7 19 19 A F E -d 96 0B 21 76,-1.4 78,-1.6 -2,-0.4 2,-0.3 -0.959 40.8-125.2-160.4 166.0 6.6 22.4 32.2 20 20 A S E +d 97 0B 70 -2,-0.3 2,-0.3 76,-0.2 78,-0.2 -0.900 24.0 179.7-124.9 149.1 6.8 18.6 32.3 21 21 A I E -d 98 0B 3 76,-2.2 78,-2.3 -2,-0.3 3,-0.1 -0.902 27.7-112.4-139.8 162.4 4.8 16.1 30.4 22 22 A S > - 0 0 65 -2,-0.3 3,-1.8 76,-0.2 52,-0.2 -0.666 55.0 -75.1 -88.5 159.4 4.5 12.3 30.1 23 23 A P T 3 S+ 0 0 56 0, 0.0 52,-0.3 0, 0.0 -1,-0.1 -0.255 117.5 12.9 -60.0 138.2 5.5 10.6 26.9 24 24 A G T 3 S+ 0 0 50 50,-3.2 2,-0.2 1,-0.3 51,-0.1 0.364 89.7 139.8 70.2 4.7 3.1 10.9 24.0 25 25 A E < - 0 0 73 -3,-1.8 49,-0.9 49,-0.4 2,-0.3 -0.491 53.9-119.1 -63.2 137.6 1.2 13.7 25.9 26 26 A K E - C 0 73A 93 47,-0.2 2,-0.5 -2,-0.2 47,-0.2 -0.667 18.1-154.8 -91.6 143.7 0.1 16.4 23.4 27 27 A I E - C 0 72A 0 45,-2.9 45,-2.1 -2,-0.3 2,-0.7 -0.983 6.6-160.4-111.5 123.3 1.2 20.0 23.6 28 28 A V E -aC 2 71A 31 -27,-3.2 -25,-2.7 -2,-0.5 2,-0.5 -0.938 3.1-164.7-109.1 112.9 -1.1 22.5 22.0 29 29 A F E -aC 3 70A 0 41,-3.0 41,-2.0 -2,-0.7 2,-0.5 -0.817 13.6-166.3 -90.7 124.6 0.6 25.8 21.3 30 30 A K E -aC 4 69A 55 -27,-2.9 -25,-3.0 -2,-0.5 39,-0.2 -0.965 25.4-116.3-129.2 131.5 -2.0 28.4 20.6 31 31 A N E +a 5 0A 0 37,-3.3 36,-2.5 -2,-0.5 -25,-0.1 -0.391 48.3 154.3 -55.7 117.0 -1.6 31.8 19.1 32 32 A N - 0 0 25 -27,-2.8 2,-0.3 1,-0.4 -26,-0.2 0.814 54.0 -17.9-116.4 -56.2 -2.6 34.3 21.8 33 33 A A S S+ 0 0 21 -28,-2.0 -1,-0.4 -22,-0.1 -24,-0.1 -0.987 113.1 28.9-155.8 146.8 -1.1 37.8 21.5 34 34 A G S S- 0 0 41 -2,-0.3 -28,-0.1 1,-0.1 -27,-0.0 0.677 92.0-173.1 74.6 15.1 1.9 39.5 19.8 35 35 A F + 0 0 67 -30,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.164 59.1 95.2 -68.5 168.5 1.9 37.1 16.8 36 36 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.421 68.3 157.4 -64.1 152.4 3.1 36.0 14.3 37 37 A H B -G 63 0C 0 26,-1.9 26,-2.9 -2,-0.2 2,-0.3 -0.930 22.2-170.7-138.5 161.8 4.9 33.4 16.3 38 38 A N - 0 0 0 -2,-0.3 2,-0.4 24,-0.2 24,-0.1 -0.903 20.1-127.0-145.2-178.7 6.4 30.0 15.7 39 39 A I + 0 0 0 -2,-0.3 18,-2.7 19,-0.2 2,-0.4 -0.976 27.4 173.6-132.2 116.8 7.8 27.1 17.7 40 40 A V E -E 83 0B 13 43,-3.0 43,-2.4 -2,-0.4 2,-0.4 -0.991 23.0-139.9-125.6 130.3 11.2 25.7 16.9 41 41 A F E -E 82 0B 5 -2,-0.4 2,-0.7 11,-0.3 41,-0.3 -0.775 27.2-114.1 -88.5 138.6 13.0 23.1 18.9 42 42 A D > - 0 0 48 39,-2.8 3,-2.6 -2,-0.4 39,-0.4 -0.680 19.2-153.4 -71.6 111.3 16.7 23.6 19.4 43 43 A E T 3 S+ 0 0 146 -2,-0.7 3,-0.5 1,-0.3 -1,-0.1 0.709 96.8 47.7 -56.4 -31.2 18.5 20.8 17.5 44 44 A D T 3 S+ 0 0 137 1,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.315 111.9 52.8 -90.6 2.1 21.5 21.0 19.8 45 45 A S S < S+ 0 0 53 -3,-2.6 36,-2.5 36,-0.2 -3,-0.2 -0.187 89.2 81.1-138.4 43.4 19.2 21.0 22.9 46 46 A I S S- 0 0 23 -3,-0.5 34,-0.2 34,-0.2 3,-0.1 -0.867 92.4 -63.8-132.7 165.3 16.9 18.0 22.7 47 47 A P > - 0 0 21 0, 0.0 3,-2.0 0, 0.0 31,-0.1 -0.093 66.8 -89.6 -53.1 142.4 17.5 14.3 23.5 48 48 A S T 3 S+ 0 0 127 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.260 110.8 19.8 -58.0 137.5 20.1 12.5 21.4 49 49 A G T 3 S+ 0 0 86 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.300 87.6 132.3 83.3 -6.4 18.7 10.9 18.3 50 50 A V < - 0 0 30 -3,-2.0 2,-0.7 -7,-0.1 -1,-0.3 -0.643 56.0-133.6 -74.1 132.5 15.5 13.0 18.1 51 51 A D > - 0 0 82 -2,-0.4 3,-1.0 1,-0.2 4,-0.4 -0.827 11.8-160.4 -82.6 109.3 14.8 14.5 14.7 52 52 A A G >> S+ 0 0 19 -2,-0.7 4,-1.1 1,-0.2 3,-0.9 0.722 86.6 68.1 -63.7 -24.4 13.9 18.1 15.3 53 53 A S G 34 S+ 0 0 89 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.813 95.5 56.2 -69.1 -28.5 12.2 18.3 11.9 54 54 A K G <4 S+ 0 0 157 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.707 117.2 31.9 -72.3 -25.2 9.5 15.9 13.2 55 55 A I T <4 S+ 0 0 14 -3,-0.9 2,-0.3 -4,-0.4 -2,-0.2 0.435 110.1 63.5-118.9 -1.1 8.6 18.1 16.2 56 56 A S S < S- 0 0 22 -4,-1.1 -16,-0.2 -3,-0.1 2,-0.1 -0.822 72.3-113.1-120.2 164.7 9.1 21.7 15.1 57 57 A M - 0 0 20 -18,-2.7 -16,-0.2 -2,-0.3 2,-0.2 -0.460 47.2 -96.5 -71.8 158.9 7.9 24.4 12.7 58 58 A S > - 0 0 43 -2,-0.1 3,-1.5 1,-0.1 -19,-0.2 -0.557 31.5-118.7 -66.7 151.6 10.3 25.6 10.0 59 59 A E T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.2 26,-0.1 0.820 117.6 52.1 -55.6 -34.3 12.0 28.8 11.0 60 60 A E T 3 S+ 0 0 131 25,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.470 92.5 91.2 -86.8 -2.8 10.4 30.3 8.0 61 61 A D < - 0 0 79 -3,-1.5 2,-0.3 2,-0.0 -4,-0.1 -0.764 58.0-167.8 -94.5 146.6 6.8 29.2 8.9 62 62 A L - 0 0 71 -2,-0.3 2,-0.7 -24,-0.1 -24,-0.2 -0.939 28.3-142.0-132.4 152.1 4.5 31.4 11.0 63 63 A L B +G 37 0C 11 -26,-2.9 -26,-1.9 -2,-0.3 4,-0.1 -0.973 32.8 171.0 -97.0 114.3 1.2 31.3 12.9 64 64 A N + 0 0 94 -2,-0.7 2,-0.4 -28,-0.2 -1,-0.1 0.475 44.0 68.6-116.6 10.6 -0.1 34.6 12.1 65 65 A A S > S- 0 0 46 1,-0.0 3,-2.0 -30,-0.0 -34,-0.2 -0.933 88.0 -95.6-126.7 151.0 -3.7 34.7 13.4 66 66 A K T 3 S+ 0 0 126 -2,-0.4 -34,-0.2 1,-0.3 3,-0.1 -0.247 110.9 17.8 -55.8 134.0 -5.3 34.6 16.8 67 67 A G T 3 S+ 0 0 39 -36,-2.5 -1,-0.3 1,-0.3 2,-0.1 0.334 81.7 138.6 81.2 -4.0 -6.1 31.0 17.7 68 68 A E < - 0 0 71 -3,-2.0 -37,-3.3 -38,-0.1 2,-0.3 -0.488 37.5-159.6 -59.5 143.4 -4.0 29.2 15.2 69 69 A T E -C 30 0A 61 -39,-0.2 2,-0.4 -2,-0.1 -39,-0.2 -0.873 21.9-159.3-124.3 160.5 -2.4 26.2 16.9 70 70 A F E -C 29 0A 47 -41,-2.0 -41,-3.0 -2,-0.3 2,-0.4 -0.988 20.0-161.7-127.8 130.5 0.6 23.8 16.4 71 71 A E E +C 28 0A 99 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.2 -0.932 12.8 171.3-114.7 147.6 0.3 20.5 18.2 72 72 A V E -C 27 0A 12 -45,-2.1 -45,-2.9 -2,-0.4 2,-0.4 -0.983 19.6-154.6-147.9 147.6 3.1 18.1 19.0 73 73 A A E -C 26 0A 47 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.2 -0.977 14.2-157.6-117.5 135.3 3.6 14.9 21.1 74 74 A L + 0 0 1 -49,-0.9 -50,-3.2 -2,-0.4 -49,-0.4 -0.921 16.3 173.2-106.3 142.3 7.1 14.0 22.4 75 75 A S + 0 0 81 -2,-0.4 2,-0.1 -52,-0.3 -1,-0.1 0.736 52.3 84.9-115.6 -40.7 8.0 10.5 23.3 76 76 A N S S- 0 0 86 1,-0.1 22,-0.1 -29,-0.1 2,-0.1 -0.469 78.5-122.7 -67.2 136.9 11.8 10.4 24.1 77 77 A K + 0 0 120 -2,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.417 65.8 68.6 -74.5 151.2 12.5 11.4 27.8 78 78 A G E S- F 0 98B 27 20,-2.3 20,-2.5 -2,-0.1 2,-0.4 -0.797 85.6 -46.0 132.5-171.3 14.8 14.2 28.6 79 79 A E E - F 0 97B 110 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.739 42.8-162.6-101.3 137.6 14.8 18.0 28.3 80 80 A Y E - F 0 96B 2 16,-3.2 16,-2.7 -2,-0.4 2,-0.5 -0.988 4.3-155.8-123.1 122.9 13.8 19.9 25.2 81 81 A S E + F 0 95B 33 -36,-2.5 -39,-2.8 -2,-0.5 2,-0.3 -0.829 20.2 173.3 -97.0 136.5 14.6 23.5 24.6 82 82 A F E -EF 41 94B 3 12,-2.3 12,-2.7 -2,-0.5 2,-0.3 -0.882 7.6-179.8-137.3 167.2 12.4 25.5 22.2 83 83 A Y E -EF 40 93B 49 -43,-2.4 -43,-3.0 -2,-0.3 2,-0.5 -0.957 35.0-108.7-154.0 163.8 12.1 29.1 21.1 84 84 A C - 0 0 0 8,-2.1 4,-0.5 -2,-0.3 3,-0.2 -0.930 33.0-142.7 -92.4 123.5 10.1 31.4 18.8 85 85 A S S > S+ 0 0 38 -2,-0.5 3,-1.0 1,-0.2 4,-0.3 0.922 94.9 42.2 -63.3 -50.2 12.4 32.4 15.9 86 86 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.718 126.7 34.1 -67.3 -22.8 11.4 36.0 15.5 87 87 A H T 3 >S+ 0 0 40 -3,-0.2 5,-2.1 5,-0.2 4,-0.4 0.220 80.0 109.7-118.1 14.6 11.3 36.7 19.2 88 88 A Q T X 5S+ 0 0 88 -3,-1.0 3,-1.7 -4,-0.5 -1,-0.1 0.916 82.7 50.9 -56.8 -43.0 14.0 34.5 20.6 89 89 A G T 3 5S+ 0 0 86 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.790 102.0 61.0 -67.7 -29.8 16.1 37.6 21.4 90 90 A A T 3 5S- 0 0 68 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.570 126.7-100.5 -70.2 -8.7 13.2 39.1 23.2 91 91 A G T < 5S+ 0 0 46 -3,-1.7 2,-1.7 -4,-0.4 -3,-0.2 0.552 72.2 148.5 97.0 9.3 13.3 36.1 25.6 92 92 A M < + 0 0 0 -5,-2.1 -8,-2.1 -8,-0.2 2,-0.3 -0.611 35.0 124.4 -80.3 83.6 10.4 34.1 24.0 93 93 A V E + F 0 83B 65 -2,-1.7 -79,-0.5 -10,-0.2 2,-0.3 -0.882 34.2 179.0-136.5 157.2 12.0 30.7 25.0 94 94 A G E - F 0 82B 10 -12,-2.7 -12,-2.3 -2,-0.3 2,-0.3 -0.958 17.2-140.9-153.4 175.9 10.9 27.6 26.9 95 95 A K E -dF 18 81B 49 -78,-2.9 -76,-1.4 -2,-0.3 2,-0.4 -0.958 10.3-166.4-148.6 129.8 11.9 24.2 28.1 96 96 A V E -dF 19 80B 0 -16,-2.7 -16,-3.2 -2,-0.3 2,-0.5 -0.933 6.8-155.2-115.3 141.7 9.9 21.0 28.4 97 97 A T E -dF 20 79B 30 -78,-1.6 -76,-2.2 -2,-0.4 2,-0.6 -0.971 3.9-155.7-113.0 125.1 10.9 17.8 30.3 98 98 A V E dF 21 78B 1 -20,-2.5 -20,-2.3 -2,-0.5 -76,-0.2 -0.955 360.0 360.0 -98.9 115.3 9.4 14.5 29.2 99 99 A N 0 0 120 -78,-2.3 -2,-0.0 -2,-0.6 -79,-0.0 -0.831 360.0 360.0-130.2 360.0 9.6 12.3 32.3