==== 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 22-SEP-89 7PCY . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ULVA PROLIFERA; . AUTHOR C.A.COLLYER,J.M.GUSS,H.C.FREEMAN . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 23.5 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 . 13 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 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 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 PARALLEL BRIDGES PER LADDER . 0 3 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 . 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 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 0 A A 0 0 88 0, 0.0 2,-0.4 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 114.9 19.4 18.8 44.7 2 1 A A E -a 28 0A 17 25,-2.4 27,-3.5 18,-0.0 2,-0.4 -0.751 360.0-150.5 -94.6 137.3 15.8 20.2 44.7 3 2 A I E -a 29 0A 90 -2,-0.4 2,-0.4 25,-0.2 27,-0.2 -0.908 13.2-179.4-111.1 130.4 13.2 19.0 47.2 4 3 A V E -a 30 0A 0 25,-2.7 27,-2.6 -2,-0.4 2,-0.3 -0.998 17.5-145.0-130.0 125.1 9.5 19.1 46.4 5 4 A K E -aB 31 16A 72 11,-2.8 11,-2.4 -2,-0.4 2,-0.8 -0.713 9.7-136.8 -90.9 142.9 6.9 17.9 49.0 6 5 A L E S+aB 32 15A 0 25,-2.6 27,-2.2 -2,-0.3 28,-2.2 -0.887 78.8 7.0-101.0 102.9 3.8 16.1 47.9 7 6 A G S S- 0 0 0 7,-2.8 2,-0.2 -2,-0.8 6,-0.2 0.167 89.3 -96.3 97.5 142.4 0.9 17.5 49.9 8 7 A G > - 0 0 6 4,-2.4 3,-2.4 25,-0.1 -2,-0.0 -0.571 29.1-113.0 -88.3 155.2 1.1 20.5 52.2 9 8 A D T 3 S+ 0 0 138 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.732 123.4 54.9 -56.8 -28.6 1.6 20.2 56.0 10 9 A D T 3 S- 0 0 139 24,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.396 127.7-103.9 -87.2 -0.5 -2.0 21.6 56.2 11 10 A G < + 0 0 37 -3,-2.4 -2,-0.2 1,-0.3 2,-0.1 0.495 65.9 158.0 88.4 11.5 -3.1 18.8 53.9 12 11 A S - 0 0 49 1,-0.1 -4,-2.4 -5,-0.0 2,-1.8 -0.414 50.3-121.1 -66.1 143.7 -3.5 20.9 50.8 13 12 A L S S+ 0 0 62 -6,-0.2 2,-0.3 76,-0.1 -1,-0.1 -0.588 72.4 119.3 -87.0 72.1 -3.3 18.8 47.5 14 13 A A S S- 0 0 27 -2,-1.8 -7,-2.8 77,-0.1 2,-0.4 -0.965 70.1-117.0-139.6 156.3 -0.3 20.7 46.2 15 14 A F E -B 6 0A 4 77,-0.4 -9,-0.2 -2,-0.3 77,-0.1 -0.777 45.1-120.7 -89.1 129.8 3.3 20.4 45.2 16 15 A V E S+B 5 0A 62 -11,-2.4 -11,-2.8 -2,-0.4 2,-0.1 -0.943 101.5 16.0-123.7 106.5 5.4 22.5 47.6 17 16 A P S S- 0 0 61 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.677 79.3-165.0 -81.7 170.6 6.8 24.5 46.0 18 17 A N S S+ 0 0 95 -2,-0.1 76,-1.9 1,-0.1 2,-0.3 0.238 77.9 50.9-103.7 8.9 4.9 24.4 42.7 19 18 A N E +d 94 0B 96 74,-0.2 2,-0.3 2,-0.0 76,-0.2 -0.967 67.6 161.4-144.4 126.4 7.5 26.2 40.8 20 19 A I E -d 95 0B 19 74,-1.6 76,-2.7 -2,-0.3 2,-0.4 -0.982 26.0-148.5-149.4 151.7 11.2 25.3 40.9 21 20 A T E +d 96 0B 80 -2,-0.3 2,-0.3 74,-0.2 76,-0.2 -0.994 24.5 171.2-121.3 122.8 14.3 25.9 38.8 22 21 A V E -d 97 0B 1 74,-2.5 76,-1.6 -2,-0.4 2,-0.2 -0.859 31.9-110.7-130.7 163.3 17.0 23.2 38.6 23 22 A G > - 0 0 23 -2,-0.3 3,-1.7 74,-0.2 50,-0.3 -0.507 49.6 -85.5 -86.6 160.8 20.2 22.7 36.6 24 23 A A T 3 S+ 0 0 50 74,-1.7 50,-0.3 1,-0.3 -1,-0.1 -0.533 119.0 16.3 -68.2 130.9 20.4 20.0 33.9 25 24 A G T 3 S+ 0 0 27 48,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.431 92.7 136.6 83.7 1.6 21.4 16.8 35.7 26 25 A E < - 0 0 67 -3,-1.7 47,-0.6 47,-0.4 -1,-0.3 -0.669 60.5-107.9 -81.3 136.3 20.6 18.1 39.1 27 26 A S E - C 0 72A 35 -2,-0.3 -25,-2.4 45,-0.1 2,-0.5 -0.454 27.5-160.3 -69.8 133.2 18.7 15.7 41.4 28 27 A I E -aC 2 71A 0 43,-2.8 43,-2.2 -27,-0.2 2,-0.6 -0.974 5.9-162.1-115.5 121.5 15.0 16.4 42.0 29 28 A E E -aC 3 70A 63 -27,-3.5 -25,-2.7 -2,-0.5 2,-0.6 -0.922 4.5-163.1-109.7 117.6 13.6 14.7 45.1 30 29 A F E -aC 4 69A 0 39,-3.0 39,-1.9 -2,-0.6 2,-0.5 -0.916 13.0-164.3 -99.0 118.3 9.8 14.3 45.5 31 30 A I E -aC 5 68A 35 -27,-2.6 -25,-2.6 -2,-0.6 2,-0.3 -0.961 19.9-126.5-115.8 119.4 9.0 13.5 49.1 32 31 A N E +a 6 0A 1 35,-3.0 34,-2.8 -2,-0.5 -25,-0.1 -0.488 42.9 158.1 -65.0 120.4 5.6 12.2 50.0 33 32 A N - 0 0 12 -27,-2.2 2,-0.3 1,-0.3 -26,-0.2 0.821 49.3 -24.2-114.2 -57.5 4.2 14.4 52.8 34 33 A A S S+ 0 0 18 -28,-2.2 -1,-0.3 -22,-0.1 -24,-0.1 -0.971 99.7 50.1-161.2 154.1 0.4 14.5 53.2 35 34 A G S S- 0 0 31 -2,-0.3 -1,-0.1 -28,-0.1 -28,-0.1 0.809 86.4-123.5 82.2 38.9 -2.9 13.8 51.4 36 35 A F S S+ 0 0 81 27,-0.1 27,-0.1 -3,-0.1 -1,-0.1 -0.052 76.1 53.3 -56.1 148.2 -2.2 10.4 50.0 37 36 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.574 64.5 158.4 -94.0 157.2 -2.2 9.0 47.4 38 37 A H E +G 62 0C 0 24,-1.8 24,-3.1 47,-0.1 2,-0.3 -0.917 13.2 179.7-131.0 162.9 0.0 11.0 45.0 39 38 A N E - 0 0 4 -2,-0.3 2,-0.5 22,-0.2 20,-0.2 -0.873 27.1-120.9-150.0 174.2 1.9 10.4 41.8 40 39 A I E +G 58 0C 0 18,-2.0 18,-3.0 -2,-0.3 2,-0.5 -0.948 28.8 178.8-129.1 103.1 4.1 12.4 39.4 41 40 A V E -E 82 0B 19 41,-2.9 41,-2.2 -2,-0.5 2,-0.5 -0.945 20.9-144.6-114.8 122.8 2.9 12.6 35.8 42 41 A F E -E 81 0B 3 -2,-0.5 2,-0.4 11,-0.5 39,-0.2 -0.780 33.0-112.5 -85.7 124.8 4.9 14.7 33.3 43 42 A D > - 0 0 51 37,-2.7 3,-2.4 -2,-0.5 37,-0.3 -0.436 13.6-144.9 -68.2 118.8 2.4 16.3 30.8 44 43 A E T 3 S+ 0 0 153 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.791 101.6 45.3 -50.0 -34.8 2.6 14.9 27.3 45 44 A D T 3 S+ 0 0 135 1,-0.2 -1,-0.3 8,-0.0 -2,-0.1 0.309 112.7 50.9 -97.0 3.0 1.8 18.3 25.9 46 45 A A S < S+ 0 0 40 -3,-2.4 34,-2.6 34,-0.2 -3,-0.2 -0.247 84.3 87.8-143.4 55.7 4.1 20.3 28.2 47 46 A V S S- 0 0 28 -3,-0.3 32,-0.2 32,-0.2 3,-0.1 -0.932 83.8 -79.7-139.9 157.7 7.6 18.8 28.1 48 47 A P > - 0 0 21 0, 0.0 3,-2.4 0, 0.0 29,-0.1 -0.187 56.1 -86.6 -62.2 152.2 10.5 19.6 25.7 49 48 A A T 3 S+ 0 0 103 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.334 116.6 23.7 -58.4 138.1 10.7 18.1 22.2 50 49 A G T 3 S+ 0 0 86 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.120 91.2 123.5 86.7 -17.7 12.4 14.7 22.3 51 50 A V < - 0 0 30 -3,-2.4 2,-1.0 1,-0.1 -1,-0.3 -0.638 59.3-138.6 -82.8 137.3 11.6 14.1 26.0 52 51 A D >> - 0 0 98 -2,-0.4 4,-1.3 1,-0.2 3,-1.1 -0.825 13.9-165.8 -94.6 97.2 9.7 10.9 26.6 53 52 A A H 3> S+ 0 0 11 -2,-1.0 4,-1.4 1,-0.3 -11,-0.5 0.803 84.3 58.1 -53.8 -37.3 7.1 11.9 29.2 54 53 A D H 34 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.812 103.5 52.4 -66.9 -30.0 6.3 8.4 30.1 55 54 A A H <4 S+ 0 0 65 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 112.7 42.5 -77.1 -33.8 9.8 7.5 31.0 56 55 A I H < S+ 0 0 33 -4,-1.3 -2,-0.2 -14,-0.1 -1,-0.2 0.686 97.8 92.5 -89.3 -15.4 10.2 10.4 33.5 57 56 A S < - 0 0 3 -4,-1.4 2,-0.3 -5,-0.2 -16,-0.2 -0.236 62.3-152.4 -70.9 169.3 6.8 10.0 35.0 58 57 A A E +G 40 0C 16 -18,-3.0 -18,-2.0 1,-0.1 -3,-0.1 -0.777 21.4 172.3-144.0 89.6 6.3 7.8 38.2 59 59 A E E + 0 0 116 -2,-0.3 3,-0.1 -20,-0.2 -1,-0.1 0.682 41.2 97.9 -78.6 -26.7 2.7 6.7 37.9 60 61 A D E S- 0 0 152 1,-0.1 -20,-0.2 -20,-0.1 2,-0.1 -0.411 85.9 -96.4 -67.0 143.7 2.3 4.1 40.7 61 62 A Y E - 0 0 115 -22,-0.1 2,-0.7 -2,-0.1 -22,-0.2 -0.333 23.1-142.2 -63.8 135.0 0.7 5.7 43.8 62 63 A L E +G 38 0C 20 -24,-3.1 -24,-1.8 1,-0.1 -1,-0.1 -0.927 28.0 169.8 -99.9 113.9 2.8 6.9 46.7 63 64 A N + 0 0 94 -2,-0.7 2,-0.3 -26,-0.2 -1,-0.1 0.277 47.0 65.8-112.9 10.1 0.8 6.0 49.8 64 65 A S S > S- 0 0 65 -30,-0.0 3,-1.3 -28,-0.0 -32,-0.2 -0.984 81.1-102.7-139.1 147.4 3.2 6.6 52.7 65 66 A K T 3 S+ 0 0 150 -2,-0.3 -32,-0.2 1,-0.2 3,-0.1 -0.385 103.8 20.3 -64.6 133.9 4.9 9.5 54.4 66 67 A G T 3 S+ 0 0 43 -34,-2.8 -1,-0.2 1,-0.3 -33,-0.1 0.230 81.4 142.7 93.7 -12.5 8.6 9.9 53.6 67 68 A Q < - 0 0 72 -3,-1.3 -35,-3.0 -36,-0.1 2,-0.4 -0.307 35.9-153.2 -59.9 140.1 8.6 7.9 50.4 68 69 A T E -C 31 0A 74 -37,-0.2 2,-0.4 -3,-0.1 -37,-0.2 -0.947 19.9-168.6-127.7 142.2 10.9 9.4 47.8 69 70 A V E -C 30 0A 21 -39,-1.9 -39,-3.0 -2,-0.4 2,-0.5 -0.987 17.1-157.2-122.9 129.8 11.1 9.5 44.0 70 71 A V E +C 29 0A 72 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.978 14.8 173.7-120.0 128.4 14.3 10.8 42.5 71 72 A R E -C 28 0A 65 -43,-2.2 -43,-2.8 -2,-0.5 2,-0.4 -0.933 18.5-158.4-129.2 152.5 14.6 12.2 38.9 72 73 A K E -C 27 0A 123 -2,-0.3 2,-0.4 -45,-0.2 -45,-0.1 -0.996 11.5-161.0-132.2 127.2 17.3 14.0 36.9 73 74 A L + 0 0 5 -47,-0.6 -48,-2.8 -2,-0.4 -47,-0.4 -0.917 14.8 173.1-111.0 135.7 16.2 16.1 33.8 74 75 A T + 0 0 105 -2,-0.4 -50,-0.1 -50,-0.3 -1,-0.1 0.633 54.8 84.6-117.5 -23.1 18.8 17.0 31.1 75 76 A T S S- 0 0 53 -27,-0.1 22,-0.1 1,-0.0 -1,-0.1 -0.749 79.0-128.5 -86.5 119.1 16.8 18.7 28.4 76 77 A P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.315 63.1 77.8 -64.2 144.7 16.4 22.4 29.1 77 78 A G E S- F 0 97B 28 20,-1.8 20,-3.3 -29,-0.1 2,-0.3 -0.923 82.5 -58.1 146.6-170.3 12.9 23.9 29.0 78 79 A T E - F 0 96B 86 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.794 42.3-158.9-106.8 149.2 9.8 23.9 31.1 79 80 A Y E - F 0 95B 6 16,-2.1 16,-2.4 -2,-0.3 2,-0.5 -0.996 8.5-145.3-132.2 125.8 8.0 20.8 32.3 80 81 A G E - F 0 94B 16 -34,-2.6 -37,-2.7 -2,-0.4 2,-0.3 -0.802 22.7-175.6 -93.4 129.3 4.4 20.6 33.4 81 82 A V E +EF 42 93B 3 12,-2.4 12,-2.5 -2,-0.5 2,-0.3 -0.930 4.9 174.7-124.2 145.9 3.8 18.1 36.1 82 83 A Y E -EF 41 92B 64 -41,-2.2 -41,-2.9 -2,-0.3 2,-0.6 -0.948 33.3-120.5-148.0 163.6 0.5 16.9 37.7 83 84 A C - 0 0 0 8,-2.2 3,-0.4 -2,-0.3 8,-0.2 -0.970 23.4-149.3-106.0 115.6 -0.7 14.4 40.2 84 85 A D S > S+ 0 0 84 -2,-0.6 3,-2.0 1,-0.2 4,-0.3 0.932 92.2 51.4 -52.4 -57.3 -3.3 12.2 38.5 85 86 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.773 121.1 34.2 -48.4 -37.8 -5.5 11.4 41.5 86 87 A H T > >S+ 0 0 34 -3,-0.4 5,-1.9 5,-0.2 3,-0.5 -0.088 79.3 115.2-112.6 28.6 -5.8 15.1 42.4 87 88 A S G X 5S+ 0 0 49 -3,-2.0 3,-1.8 1,-0.2 -1,-0.1 0.890 76.8 57.0 -63.8 -43.1 -5.8 16.6 38.9 88 89 A G G 3 5S+ 0 0 83 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.716 103.9 55.5 -57.7 -26.4 -9.3 17.8 39.5 89 90 A A G < 5S- 0 0 63 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.332 119.2-106.8 -89.3 -2.1 -8.0 19.6 42.6 90 91 A G T < 5 + 0 0 44 -3,-1.8 2,-1.7 1,-0.2 -3,-0.2 0.688 59.8 161.0 81.6 22.4 -5.4 21.6 40.7 91 92 A M < + 0 0 0 -5,-1.9 -8,-2.2 -8,-0.2 2,-0.3 -0.575 28.9 121.2 -80.6 91.3 -2.4 19.6 42.1 92 93 A K E - F 0 82B 102 -2,-1.7 -77,-0.4 -10,-0.2 2,-0.3 -0.951 36.5-170.9-148.0 162.3 0.2 20.6 39.4 93 94 A M E - F 0 81B 7 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.4 -0.918 18.5-126.5-147.6 171.6 3.6 22.2 39.2 94 95 A T E -dF 19 80B 52 -76,-1.9 -74,-1.6 -2,-0.3 2,-0.5 -0.999 14.4-164.8-131.7 130.4 6.2 23.6 36.8 95 96 A I E -dF 20 79B 0 -16,-2.4 -16,-2.1 -2,-0.4 2,-0.5 -0.981 7.6-157.5-116.1 122.3 9.8 22.6 36.7 96 97 A T E -dF 21 78B 35 -76,-2.7 -74,-2.5 -2,-0.5 2,-0.4 -0.923 8.4-160.0-105.4 126.5 12.2 24.8 34.7 97 98 A V E dF 22 77B 5 -20,-3.3 -20,-1.8 -2,-0.5 -74,-0.2 -0.917 360.0 360.0-109.1 138.2 15.4 23.2 33.5 98 99 A Q 0 0 160 -76,-1.6 -74,-1.7 -2,-0.4 -2,-0.0 -0.939 360.0 360.0-113.4 360.0 18.6 25.1 32.5