==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 12-AUG-05 2BZ7 . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DRYOPTERIS CRASSIRHIZOMA; . AUTHOR R.HULSKER,E.A.J.THOMASSEN,M.UBBINK . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 20.6 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 . 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 . 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 . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 6.9 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 1 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 A 0 0 35 0, 0.0 27,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 153.4 22.2 -17.6 -5.8 2 2 A K E -a 28 0A 149 25,-0.2 2,-0.4 27,-0.0 27,-0.2 -0.983 360.0-171.4-126.7 139.8 19.6 -14.9 -5.8 3 3 A V E -a 29 0A 2 25,-2.5 27,-2.4 -2,-0.4 2,-0.4 -0.994 18.3-137.5-129.5 130.5 18.7 -12.5 -3.0 4 4 A E E -aB 30 15A 104 11,-3.9 11,-3.1 -2,-0.4 2,-0.7 -0.791 14.2-150.1 -84.9 133.6 15.7 -10.2 -3.0 5 5 A V E -aB 31 14A 0 25,-2.5 27,-2.5 -2,-0.4 9,-0.2 -0.906 61.5 -27.0-109.9 108.3 16.5 -6.7 -1.6 6 6 A G S S- 0 0 0 7,-2.5 2,-0.3 -2,-0.7 27,-0.1 -0.241 71.9-114.3 83.0-174.6 13.4 -5.2 0.0 7 7 A D - 0 0 28 4,-0.4 3,-0.4 25,-0.1 28,-0.4 -0.918 27.7 -95.1-149.9 178.3 9.8 -5.8 -0.8 8 8 A E S S+ 0 0 168 -2,-0.3 26,-0.2 1,-0.2 25,-0.1 0.642 118.0 59.0 -73.3 -14.9 6.7 -4.1 -2.2 9 9 A V S S- 0 0 122 24,-0.1 -1,-0.2 2,-0.1 24,-0.1 0.753 115.5-107.8 -86.5 -26.4 5.5 -3.2 1.3 10 10 A G + 0 0 25 -3,-0.4 2,-0.1 1,-0.2 -2,-0.1 0.595 61.0 154.4 109.0 13.0 8.5 -1.2 2.3 11 11 A N - 0 0 77 1,-0.1 2,-1.4 2,-0.0 -4,-0.4 -0.471 47.3-127.7 -71.3 144.7 10.2 -3.5 4.9 12 12 A F + 0 0 83 -2,-0.1 2,-0.3 -6,-0.1 84,-0.2 -0.621 67.0 115.9 -95.5 77.7 14.0 -3.2 5.3 13 13 A K - 0 0 102 -2,-1.4 -7,-2.5 82,-0.2 2,-0.4 -0.969 60.1-131.5-143.9 151.9 14.9 -6.8 4.8 14 14 A F E -B 5 0A 5 82,-0.4 -9,-0.2 -2,-0.3 82,-0.1 -0.841 36.3-115.8-101.1 145.3 16.8 -9.1 2.5 15 15 A Y E S+B 4 0A 78 -11,-3.1 -11,-3.9 -2,-0.4 2,-0.1 -0.959 103.0 14.2-130.9 111.5 15.0 -12.2 1.3 16 16 A P S S- 0 0 64 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.694 78.9-161.3 -80.9 171.6 16.3 -14.6 2.3 17 17 A D S S+ 0 0 84 -2,-0.1 81,-2.4 1,-0.1 2,-0.3 0.420 79.5 45.1 -97.1 3.7 18.6 -13.1 4.9 18 18 A S E +d 98 0B 67 79,-0.2 2,-0.3 2,-0.0 81,-0.2 -0.986 68.5 167.2-140.2 131.7 20.9 -16.2 5.0 19 19 A I E -d 99 0B 20 79,-1.6 81,-2.9 -2,-0.3 2,-0.4 -0.997 23.2-146.0-147.0 150.5 22.2 -18.0 1.9 20 20 A T E +d 100 0B 92 -2,-0.3 2,-0.3 79,-0.2 81,-0.2 -0.948 23.2 174.2-118.2 129.9 24.8 -20.6 1.1 21 21 A V E -d 101 0B 5 79,-3.0 81,-3.2 -2,-0.4 2,-0.3 -0.853 32.6-106.9-127.2 164.3 26.8 -20.6 -2.1 22 22 A S > - 0 0 75 -2,-0.3 3,-2.7 79,-0.2 55,-0.2 -0.659 57.1 -81.2 -82.5 148.3 29.6 -22.5 -3.7 23 23 A A T 3 S+ 0 0 50 1,-0.3 55,-0.2 -2,-0.3 -1,-0.1 -0.231 120.6 13.7 -46.6 127.6 33.0 -20.7 -4.0 24 24 A G T 3 S+ 0 0 29 53,-1.5 2,-0.3 1,-0.3 -1,-0.3 0.326 90.6 134.0 84.8 -10.9 32.8 -18.5 -7.1 25 25 A E < - 0 0 70 -3,-2.7 52,-0.6 52,-0.3 -1,-0.3 -0.574 58.1-123.0 -70.2 130.3 29.0 -18.8 -7.4 26 26 A A E - C 0 76A 31 -2,-0.3 2,-0.6 50,-0.1 50,-0.2 -0.487 13.0-145.6 -75.2 147.1 27.7 -15.3 -8.0 27 27 A V E - C 0 75A 3 48,-2.8 48,-2.7 -2,-0.1 2,-0.7 -0.982 13.1-156.5-107.9 118.9 25.0 -13.9 -5.6 28 28 A E E -aC 2 74A 57 -27,-2.7 -25,-2.5 -2,-0.6 2,-0.5 -0.865 4.1-162.9 -99.2 114.1 22.7 -11.6 -7.6 29 29 A F E -aC 3 73A 0 44,-3.4 44,-2.2 -2,-0.7 2,-0.4 -0.821 12.3-175.0 -93.3 123.7 21.0 -9.1 -5.4 30 30 A T E -aC 4 72A 47 -27,-2.4 -25,-2.5 -2,-0.5 42,-0.2 -0.986 23.9-118.5-128.0 131.3 17.9 -7.6 -7.1 31 31 A L E -a 5 0A 13 40,-3.0 2,-0.4 -2,-0.4 -25,-0.2 -0.328 23.9-168.0 -61.4 136.3 15.7 -4.8 -5.8 32 32 A V + 0 0 37 -27,-2.5 3,-0.2 3,-0.2 2,-0.1 -1.000 54.9 4.9-123.4 131.4 12.0 -5.5 -5.1 33 33 A G S S- 0 0 9 -2,-0.4 -25,-0.2 1,-0.2 -24,-0.1 -0.312 94.2 -69.7 91.3-175.4 9.7 -2.5 -4.5 34 34 A E S S+ 0 0 149 -27,-0.2 -1,-0.2 -26,-0.2 34,-0.1 0.628 96.5 98.8 -95.3 -16.4 10.1 1.2 -4.7 35 35 A T S S- 0 0 44 -28,-0.4 -3,-0.2 -3,-0.2 2,-0.1 -0.615 75.1-126.0 -73.8 123.8 12.3 1.8 -1.6 36 36 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 31,-0.1 -0.431 36.9 167.8 -68.3 147.7 16.1 2.1 -2.6 37 37 A H B -G 66 0C 1 29,-0.7 29,-3.3 -2,-0.1 2,-0.2 -0.931 15.7-164.1-147.7 164.6 18.6 -0.3 -1.0 38 38 A N - 0 0 0 -2,-0.3 2,-0.4 27,-0.2 27,-0.1 -0.803 15.8-127.9-137.7-174.3 22.2 -1.3 -1.4 39 39 A I + 0 0 0 -2,-0.2 21,-2.7 22,-0.1 2,-0.3 -0.975 25.2 169.0-143.1 129.8 24.4 -4.1 -0.2 40 40 A V E -E 86 0B 13 46,-2.4 46,-2.9 -2,-0.4 2,-0.3 -0.998 27.5-128.9-138.0 134.3 27.8 -3.8 1.4 41 41 A F E -E 85 0B 4 14,-0.5 44,-0.3 -2,-0.3 2,-0.2 -0.659 21.7-119.7 -84.9 138.2 29.9 -6.5 3.2 42 42 A D - 0 0 59 42,-2.6 42,-0.2 -2,-0.3 -1,-0.1 -0.539 22.3-143.5 -62.6 137.6 31.3 -6.1 6.6 43 43 A I - 0 0 60 -2,-0.2 2,-0.1 40,-0.1 9,-0.1 -0.936 17.8-135.8-105.8 110.6 35.1 -6.4 6.6 44 44 A P > - 0 0 67 0, 0.0 3,-1.4 0, 0.0 2,-0.3 -0.408 14.4-121.3 -63.0 133.8 36.2 -8.2 9.7 45 45 A A T 3 S+ 0 0 109 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.634 109.2 42.6 -59.2 133.7 39.1 -6.7 11.5 46 46 A G T 3 S+ 0 0 82 1,-0.4 -1,-0.2 -2,-0.3 3,-0.1 -0.115 82.6 126.6 110.7 -37.3 41.3 -9.9 11.3 47 47 A A < - 0 0 30 -3,-1.4 -1,-0.4 1,-0.1 -4,-0.0 -0.281 67.4-108.0 -57.2 137.5 40.5 -10.8 7.7 48 48 A P > - 0 0 79 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.291 31.3-108.2 -58.3 150.4 43.5 -11.3 5.5 49 49 A G H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.825 120.0 56.8 -50.4 -37.8 44.1 -8.6 2.9 50 50 A T H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 109.6 44.4 -62.1 -44.1 43.0 -11.0 0.1 51 51 A V H > S+ 0 0 11 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.897 111.3 54.2 -67.9 -40.6 39.6 -11.5 1.8 52 52 A A H X S+ 0 0 22 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.912 109.6 48.0 -58.0 -43.5 39.3 -7.8 2.5 53 53 A S H X S+ 0 0 82 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.904 111.4 50.2 -62.6 -44.1 39.8 -7.1 -1.2 54 54 A E H X S+ 0 0 38 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.921 112.1 47.7 -57.8 -46.7 37.3 -9.8 -2.2 55 55 A L H < S+ 0 0 0 -4,-2.7 -14,-0.5 1,-0.2 -2,-0.2 0.888 110.7 50.0 -69.6 -37.7 34.7 -8.3 0.2 56 56 A K H >< S+ 0 0 147 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.910 111.3 49.4 -63.8 -40.4 35.2 -4.7 -1.0 57 57 A A H 3< S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.812 109.4 52.8 -68.7 -28.8 34.9 -5.9 -4.7 58 58 A A T 3< S+ 0 0 3 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.3 0.347 100.7 85.8 -84.1 3.7 31.7 -7.7 -3.7 59 59 A S S < S- 0 0 17 -3,-1.4 -19,-0.2 -19,-0.1 2,-0.1 -0.840 74.4-128.7-111.7 141.8 30.3 -4.5 -2.1 60 60 A M - 0 0 10 -21,-2.7 2,-0.2 -2,-0.4 -19,-0.1 -0.369 38.2-100.5 -69.6 161.1 28.4 -1.6 -3.5 61 61 A D > - 0 0 115 1,-0.1 3,-1.6 -2,-0.1 -22,-0.1 -0.612 26.7-122.2 -73.6 151.9 29.7 1.9 -2.8 62 62 A E T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.2 -22,-0.0 0.553 114.6 60.4 -76.6 -2.5 27.8 3.6 -0.0 63 63 A N T 3 S+ 0 0 157 25,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.185 96.2 85.3 -98.0 13.2 27.1 6.4 -2.5 64 64 A D < - 0 0 56 -3,-1.6 2,-0.4 2,-0.0 -4,-0.1 -0.946 54.6-179.3-124.0 132.8 25.3 3.8 -4.6 65 65 A L - 0 0 73 -2,-0.4 -27,-0.2 -27,-0.1 2,-0.2 -0.981 29.1-120.9-127.6 145.0 21.7 2.6 -4.4 66 66 A L B +G 37 0C 0 -29,-3.3 -29,-0.7 -2,-0.4 2,-0.2 -0.580 43.6 165.9 -70.7 145.3 19.8 -0.0 -6.4 67 67 A S - 0 0 36 3,-2.8 -36,-0.2 -2,-0.2 -32,-0.1 -0.828 56.6 -86.3-146.7-176.9 16.7 1.5 -8.1 68 68 A E S S+ 0 0 137 -2,-0.2 -34,-0.0 1,-0.2 -2,-0.0 0.804 132.7 49.6 -68.1 -24.8 14.2 0.6 -10.8 69 69 A D S S+ 0 0 148 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.930 125.6 25.3 -71.8 -51.9 16.8 2.1 -13.1 70 70 A E S S+ 0 0 75 1,-0.1 -3,-2.8 -5,-0.1 -1,-0.3 -0.857 78.4 168.4-114.1 87.0 19.7 0.0 -11.7 71 71 A P + 0 0 55 0, 0.0 -40,-3.0 0, 0.0 2,-0.3 0.821 49.8 37.1 -78.0 -32.8 17.9 -3.0 -10.2 72 72 A S E -C 30 0A 32 -42,-0.2 2,-0.3 -6,-0.0 -42,-0.2 -0.817 45.6-167.5-133.0 168.9 20.7 -5.4 -9.4 73 73 A F E -C 29 0A 39 -44,-2.2 -44,-3.4 -2,-0.3 2,-0.5 -0.990 16.7-147.3-143.1 137.2 24.2 -6.1 -8.2 74 74 A K E -C 28 0A 130 -2,-0.3 2,-0.4 -46,-0.2 -46,-0.2 -0.909 12.1-169.5-114.8 127.6 26.2 -9.3 -8.4 75 75 A A E -C 27 0A 1 -48,-2.7 -48,-2.8 -2,-0.5 2,-0.5 -0.949 4.5-165.3-115.7 139.1 28.8 -10.3 -5.8 76 76 A K E -C 26 0A 131 -2,-0.4 2,-0.5 -50,-0.2 -50,-0.1 -0.987 5.8-177.4-124.9 120.0 31.4 -13.2 -6.1 77 77 A V + 0 0 3 -52,-0.6 -53,-1.5 -2,-0.5 -52,-0.3 -0.986 7.0 180.0-119.9 123.2 33.2 -14.4 -3.0 78 78 A S + 0 0 75 -2,-0.5 -1,-0.1 -55,-0.2 -55,-0.1 0.692 55.0 90.2 -91.2 -28.9 35.9 -17.2 -3.4 79 79 A T S S- 0 0 40 -28,-0.1 22,-0.2 1,-0.1 -55,-0.0 -0.657 79.3-122.3 -83.6 121.0 37.0 -17.7 0.2 80 80 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.304 67.9 85.0 -58.8 142.7 35.2 -20.3 2.2 81 81 A G E S- F 0 101B 29 20,-1.7 20,-3.0 2,-0.0 2,-0.4 -0.935 78.3 -75.0 152.3 179.7 33.7 -18.8 5.3 82 82 A T E - F 0 100B 91 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.958 44.0-174.9-117.3 135.4 30.6 -16.9 6.7 83 83 A Y E - F 0 99B 19 16,-2.6 16,-3.2 -2,-0.4 2,-0.4 -0.958 16.0-141.3-130.1 146.5 30.2 -13.2 5.9 84 84 A T E - F 0 98B 45 -2,-0.3 -42,-2.6 -42,-0.2 2,-0.3 -0.890 18.6-174.1-107.1 140.0 27.7 -10.6 7.0 85 85 A F E -EF 41 97B 0 12,-2.4 12,-2.4 -2,-0.4 2,-0.3 -0.917 1.2-170.4-126.2 159.7 26.4 -7.9 4.7 86 86 A Y E -EF 40 96B 31 -46,-2.9 -46,-2.4 -2,-0.3 2,-0.5 -0.924 28.9-110.5-140.3 164.5 24.1 -4.8 5.3 87 87 A C - 0 0 0 8,-2.0 4,-0.3 -2,-0.3 8,-0.2 -0.928 28.9-141.2 -93.1 123.3 22.2 -2.1 3.5 88 88 A T S > S+ 0 0 38 -2,-0.5 3,-1.3 1,-0.2 4,-0.3 0.929 96.6 41.6 -50.5 -61.8 23.8 1.3 4.1 89 89 A P T 3 S+ 0 0 69 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.897 124.8 36.7 -58.7 -37.7 20.7 3.5 4.5 90 90 A H T 3 >S+ 0 0 31 1,-0.2 5,-1.6 2,-0.1 3,-0.4 0.129 80.1 115.9-101.7 21.8 18.9 0.9 6.6 91 91 A K T X 5S+ 0 0 106 -3,-1.3 3,-1.5 -4,-0.3 -1,-0.2 0.892 78.9 48.1 -58.1 -45.9 21.8 -0.4 8.6 92 92 A S T 3 5S+ 0 0 122 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.833 102.9 64.2 -61.2 -33.0 20.5 0.8 12.0 93 93 A A T 3 5S- 0 0 48 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.2 0.287 120.9-109.7 -78.6 9.8 17.1 -0.7 11.1 94 94 A N T < 5 + 0 0 111 -3,-1.5 2,-1.3 1,-0.2 -3,-0.2 0.746 59.6 162.6 73.4 27.9 18.9 -4.1 11.2 95 95 A M < + 0 0 0 -5,-1.6 -8,-2.0 -8,-0.2 2,-0.3 -0.663 29.5 125.2 -82.3 95.7 18.7 -4.6 7.4 96 96 A K E - F 0 86B 98 -2,-1.3 -82,-0.4 -10,-0.2 2,-0.3 -0.942 36.0-171.3-153.3 164.5 21.3 -7.3 7.1 97 97 A G E - F 0 85B 3 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.4 -0.930 19.0-119.4-152.9 173.0 22.1 -10.8 5.9 98 98 A T E -dF 18 84B 42 -81,-2.4 -79,-1.6 -2,-0.3 2,-0.5 -0.948 12.6-159.7-124.8 145.8 24.6 -13.6 6.0 99 99 A L E -dF 19 83B 0 -16,-3.2 -16,-2.6 -2,-0.4 2,-0.5 -0.985 4.0-164.9-122.0 120.9 26.5 -15.3 3.2 100 100 A T E -dF 20 82B 30 -81,-2.9 -79,-3.0 -2,-0.5 2,-0.5 -0.926 6.1-160.1-102.9 128.9 28.1 -18.8 3.6 101 101 A V E dF 21 81B 2 -20,-3.0 -20,-1.7 -2,-0.5 -79,-0.2 -0.939 360.0 360.0-108.7 119.5 30.6 -19.8 1.0 102 102 A K 0 0 164 -81,-3.2 -80,-0.2 -2,-0.5 -1,-0.1 0.712 360.0 360.0 -83.4 360.0 31.3 -23.6 0.8