==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT PROTEIN 20-MAY-94 1PLB . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PETROSELINUM CRISPUM; . AUTHOR S.BAGBY,P.C.DRISCOLL,T.S.HARVEY,H.A.O.HILL . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 22.7 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 . 18 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.2 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 . 0 3 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 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 1 A A 0 0 55 0, 0.0 27,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 135.8 -3.8 7.4 -32.0 2 2 A E E -a 28 0A 155 25,-0.2 2,-0.4 27,-0.0 27,-0.2 -0.964 360.0-164.6-120.3 129.4 -6.3 6.8 -29.2 3 3 A V E -a 29 0A 3 25,-2.1 27,-2.7 -2,-0.5 2,-0.6 -0.896 7.3-150.9-114.3 142.1 -9.4 8.9 -28.6 4 4 A K E -aB 30 15A 105 11,-3.3 11,-1.6 -2,-0.4 2,-0.7 -0.937 10.8-143.0-113.5 118.3 -11.5 9.0 -25.5 5 5 A L E S+aB 31 14A 2 25,-3.1 28,-1.6 -2,-0.6 27,-1.5 -0.692 73.5 17.4 -80.9 114.9 -15.2 9.9 -25.8 6 6 A G S S- 0 0 0 7,-1.7 6,-0.2 -2,-0.7 28,-0.1 -0.046 88.6 -89.5 105.0 150.3 -16.1 11.9 -22.8 7 7 A S - 0 0 21 4,-3.1 4,-0.2 26,-0.2 -2,-0.0 -0.214 31.2-113.2 -85.9-178.7 -14.1 13.8 -20.2 8 8 A D S S+ 0 0 115 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.019 108.3 19.6-106.0 30.0 -12.6 12.4 -16.9 9 9 A D S S- 0 0 147 2,-0.1 -1,-0.1 24,-0.1 -3,-0.0 0.356 135.2 -37.7-167.4 -16.1 -14.7 14.5 -14.6 10 10 A G S S+ 0 0 69 1,-0.2 2,-0.2 23,-0.1 -2,-0.1 0.312 90.1 105.3 142.1 79.0 -17.8 15.8 -16.4 11 11 A G - 0 0 34 -4,-0.2 -4,-3.1 2,-0.1 2,-1.0 -0.791 51.5-138.4-175.7 130.8 -17.6 16.9 -20.0 12 12 A L + 0 0 59 -2,-0.2 2,-0.3 -6,-0.2 22,-0.1 -0.787 52.2 126.5 -99.1 98.0 -18.7 15.5 -23.4 13 13 A V - 0 0 63 -2,-1.0 -7,-1.7 -9,-0.1 2,-0.9 -0.993 66.6-102.1-149.0 155.7 -16.0 16.2 -25.9 14 14 A F E -B 5 0A 3 77,-0.4 -9,-0.2 -2,-0.3 77,-0.1 -0.695 47.7-133.8 -78.3 109.6 -13.8 14.4 -28.4 15 15 A S E S+B 4 0A 41 -11,-1.6 -11,-3.3 -2,-0.9 2,-0.2 -0.909 97.7 23.2-114.5 109.9 -10.5 14.1 -26.5 16 16 A P S S- 0 0 67 0, 0.0 3,-0.1 0, 0.0 -12,-0.1 0.585 89.9-163.4 -66.4 176.3 -8.3 14.8 -28.4 17 17 A S + 0 0 64 1,-0.4 76,-1.6 -2,-0.2 2,-0.4 0.892 66.3 5.5 -95.0 -55.5 -10.6 17.0 -30.6 18 18 A S E +d 93 0B 77 74,-0.2 -1,-0.4 -4,-0.1 2,-0.3 -0.980 69.4 154.2-132.3 145.1 -8.5 17.4 -33.8 19 19 A F E -d 94 0B 35 74,-1.5 76,-1.4 -2,-0.4 2,-0.2 -0.963 33.7-120.6-167.4 148.4 -5.2 15.9 -34.8 20 20 A T E -d 95 0B 91 -2,-0.3 2,-0.3 74,-0.2 76,-0.2 -0.586 28.9-176.6 -93.1 156.8 -3.2 15.0 -37.9 21 21 A V E -d 96 0B 13 74,-1.8 76,-1.8 -2,-0.2 2,-0.2 -0.969 30.4 -95.0-147.6 162.5 -1.9 11.5 -38.7 22 22 A A > - 0 0 55 -2,-0.3 2,-2.9 74,-0.2 3,-1.8 -0.544 46.9-101.6 -80.3 144.9 0.2 9.7 -41.3 23 23 A A T 3 S+ 0 0 49 74,-2.1 50,-0.1 1,-0.3 -1,-0.1 -0.338 117.7 40.4 -64.4 75.7 -1.5 8.1 -44.2 24 24 A G T 3 S+ 0 0 52 -2,-2.9 -1,-0.3 48,-0.2 2,-0.3 0.348 85.4 119.9 157.5 16.0 -1.2 4.6 -42.7 25 25 A E < - 0 0 95 -3,-1.8 2,-0.3 47,-0.3 47,-0.2 -0.694 58.7-119.8-102.5 155.5 -1.9 5.0 -39.0 26 26 A K - 0 0 140 -2,-0.3 2,-0.5 45,-0.1 45,-0.2 -0.739 17.3-158.1 -95.6 142.3 -4.7 3.4 -37.0 27 27 A I E - C 0 70A 4 43,-2.3 43,-1.0 -2,-0.3 2,-0.6 -0.924 9.9-173.1-121.9 107.4 -7.4 5.5 -35.2 28 28 A T E -aC 2 69A 38 -27,-2.0 -25,-2.1 -2,-0.5 2,-0.3 -0.871 10.9-152.1-105.8 118.4 -9.1 3.7 -32.3 29 29 A F E -aC 3 68A 10 39,-1.0 39,-1.7 -2,-0.6 2,-0.4 -0.682 15.7-166.3 -85.3 138.5 -12.0 5.4 -30.6 30 30 A K E -aC 4 67A 106 -27,-2.7 -25,-3.1 -2,-0.3 2,-0.7 -0.981 21.5-127.0-130.8 137.0 -12.6 4.5 -27.0 31 31 A N E +a 5 0A 7 35,-1.9 34,-0.5 -2,-0.4 -25,-0.1 -0.695 32.6 166.7 -81.0 115.6 -15.5 5.1 -24.6 32 32 A N - 0 0 44 -27,-1.5 -26,-0.2 -2,-0.7 -1,-0.2 0.777 66.0 -38.3 -99.7 -31.0 -14.2 6.7 -21.5 33 33 A A S S+ 0 0 46 -28,-1.6 -26,-0.2 -24,-0.0 -1,-0.2 -0.393 109.7 62.7 164.9 112.8 -17.5 7.9 -19.9 34 34 A G S S- 0 0 31 -28,-0.1 -28,-0.1 -2,-0.1 -22,-0.0 0.376 75.2-164.5 139.9 5.5 -20.7 9.3 -21.3 35 35 A F + 0 0 76 -30,-0.1 27,-0.2 2,-0.0 2,-0.1 -0.075 60.6 73.0 -54.0 162.8 -22.1 6.5 -23.5 36 36 A P S S+ 0 0 73 0, 0.0 26,-0.2 0, 0.0 2,-0.2 0.481 71.4 172.6 -77.7 146.8 -24.0 5.9 -25.6 37 37 A H E -G 61 0C 1 24,-1.3 24,-0.9 -2,-0.1 2,-0.3 -0.637 15.8-157.8-113.1 172.8 -21.8 7.7 -28.2 38 38 A N E - 0 0 2 -2,-0.2 2,-0.4 22,-0.1 47,-0.1 -0.995 3.1-160.6-151.9 146.2 -22.1 8.0 -32.0 39 39 A I E +G 57 0C 3 18,-0.6 18,-2.2 -2,-0.3 2,-0.3 -0.977 19.8 155.5-135.2 124.3 -19.7 8.8 -34.8 40 40 A V E -E 81 0B 33 41,-1.7 41,-1.7 -2,-0.4 2,-0.5 -0.947 34.3-122.5-140.6 161.2 -20.5 9.9 -38.3 41 41 A F E -E 80 0B 6 11,-0.4 2,-0.7 -2,-0.3 39,-0.2 -0.916 22.7-125.2-112.3 127.9 -18.8 11.8 -41.1 42 42 A D > - 0 0 47 37,-2.2 3,-1.8 -2,-0.5 4,-0.4 -0.542 13.9-150.4 -69.2 111.2 -20.3 15.0 -42.7 43 43 A E T 3 S+ 0 0 149 -2,-0.7 -1,-0.2 1,-0.3 9,-0.0 0.191 87.8 74.2 -70.1 25.2 -20.5 14.3 -46.4 44 44 A D T 3 S+ 0 0 131 -2,-0.3 -1,-0.3 35,-0.1 -2,-0.0 0.571 106.2 25.3-111.8 -15.1 -20.1 18.0 -46.9 45 45 A E S < S+ 0 0 111 -3,-1.8 -2,-0.2 34,-0.2 32,-0.1 0.160 94.7 109.4-133.7 16.6 -16.4 18.4 -46.0 46 46 A V S S- 0 0 27 -4,-0.4 32,-0.1 32,-0.1 6,-0.1 -0.742 80.6 -90.6 -95.1 144.2 -15.1 14.9 -46.8 47 47 A P - 0 0 34 0, 0.0 2,-2.0 0, 0.0 3,-0.4 -0.071 38.0-111.0 -50.2 150.8 -12.8 14.4 -49.9 48 48 A A S S+ 0 0 117 1,-0.2 3,-0.1 -3,-0.1 -5,-0.0 -0.310 111.3 40.8 -82.3 56.6 -14.6 13.5 -53.1 49 49 A G S S+ 0 0 66 -2,-2.0 2,-1.2 1,-0.1 -1,-0.2 0.278 91.3 79.7-166.5 -34.1 -13.3 9.9 -53.1 50 50 A V S S- 0 0 37 -3,-0.4 -1,-0.1 24,-0.0 5,-0.1 -0.719 78.8-135.9 -92.9 92.7 -13.4 8.6 -49.6 51 51 A N - 0 0 103 -2,-1.2 4,-0.5 1,-0.2 3,-0.1 -0.076 5.4-150.1 -44.7 142.9 -17.0 7.5 -49.1 52 52 A A S > S+ 0 0 12 1,-0.2 4,-0.7 2,-0.2 -11,-0.4 0.527 87.3 72.4 -96.0 -7.2 -18.2 8.6 -45.7 53 53 A E T 4 S+ 0 0 161 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.729 97.3 49.5 -79.3 -20.8 -20.7 5.7 -45.3 54 54 A K T 4 S+ 0 0 159 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.826 115.1 40.5 -87.0 -32.9 -17.9 3.2 -44.8 55 55 A I T 4 S+ 0 0 22 -4,-0.5 -2,-0.2 -5,-0.1 -1,-0.1 0.569 101.7 89.8 -91.7 -8.2 -16.0 5.1 -42.1 56 56 A S < - 0 0 12 -4,-0.7 -16,-0.2 -15,-0.1 -3,-0.1 -0.214 68.9-139.9 -80.2 176.1 -19.2 6.3 -40.3 57 57 A Q E +G 39 0C 16 -18,-2.2 -18,-0.6 1,-0.1 -3,-0.1 -0.557 24.5 169.9-139.5 73.3 -21.0 4.4 -37.5 58 58 A P E + 0 0 99 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.536 62.3 89.9 -62.2 -3.6 -24.7 4.6 -37.9 59 59 A E E S- 0 0 164 -20,-0.1 -20,-0.1 -3,-0.1 0, 0.0 -0.843 77.4-139.3-100.3 109.3 -24.9 2.0 -35.2 60 60 A Y E - 0 0 156 -2,-0.8 2,-0.3 -22,-0.1 -22,-0.1 0.036 16.6-149.2 -54.5 172.9 -25.1 3.5 -31.7 61 61 A L E +G 37 0C 31 -24,-0.9 -24,-1.3 1,-0.0 -1,-0.0 -0.955 27.7 173.0-153.9 131.4 -23.1 2.0 -28.9 62 62 A N + 0 0 129 -2,-0.3 2,-0.5 -26,-0.2 -1,-0.0 -0.110 40.9 126.6-127.7 35.7 -23.6 1.7 -25.1 63 63 A G > - 0 0 15 2,-0.0 3,-1.1 1,-0.0 2,-0.5 -0.835 59.5-127.0 -99.8 127.2 -20.8 -0.6 -24.1 64 64 A A T 3 S+ 0 0 82 -2,-0.5 3,-0.1 1,-0.3 -32,-0.1 -0.570 96.7 5.1 -72.8 119.1 -18.4 0.6 -21.4 65 65 A G T 3 S+ 0 0 39 -2,-0.5 -1,-0.3 -34,-0.5 -33,-0.1 0.267 95.1 146.8 92.1 -13.3 -14.8 0.4 -22.7 66 66 A E < - 0 0 117 -3,-1.1 -35,-1.9 -36,-0.1 2,-0.3 -0.164 25.7-173.1 -54.5 151.6 -16.1 -0.6 -26.1 67 67 A T E -C 30 0A 80 -37,-0.2 2,-0.3 -3,-0.1 -37,-0.2 -0.952 14.8-157.6-145.6 164.6 -13.9 0.7 -29.0 68 68 A Y E -C 29 0A 112 -39,-1.7 -39,-1.0 -2,-0.3 2,-0.3 -0.844 13.4-132.6-135.9 173.3 -13.8 0.9 -32.8 69 69 A E E +C 28 0A 124 -2,-0.3 2,-0.3 -41,-0.2 -41,-0.2 -0.954 18.7 174.1-133.5 154.1 -11.1 1.3 -35.5 70 70 A V E -C 27 0A 10 -43,-1.0 -43,-2.3 -2,-0.3 2,-0.4 -0.961 9.3-168.6-156.7 135.2 -10.6 3.4 -38.6 71 71 A T - 0 0 73 -2,-0.3 -45,-0.1 -45,-0.2 2,-0.1 -0.824 10.2-169.7-132.9 96.9 -7.7 3.8 -40.9 72 72 A L - 0 0 8 -2,-0.4 -47,-0.3 -47,-0.2 -48,-0.2 -0.374 8.2-175.3 -79.4 162.3 -7.8 6.7 -43.4 73 73 A T + 0 0 96 -50,-0.1 2,-0.4 -49,-0.1 -50,-0.1 0.007 48.6 95.8-150.8 36.9 -5.3 7.0 -46.2 74 74 A E S S- 0 0 92 -24,-0.0 22,-0.3 2,-0.0 2,-0.1 -0.873 72.6-124.5-135.7 104.6 -5.9 10.2 -48.1 75 75 A K S S+ 0 0 151 -2,-0.4 2,-0.3 20,-0.1 22,-0.2 -0.202 79.2 69.4 -47.2 109.2 -3.9 13.3 -47.3 76 76 A G E S- F 0 96B 24 20,-0.7 20,-0.8 -2,-0.1 2,-0.4 -0.884 84.9 -63.8 175.2-142.5 -6.6 15.8 -46.5 77 77 A T E - F 0 95B 56 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.999 29.4-168.6-143.5 139.8 -9.3 16.5 -43.9 78 78 A Y E - F 0 94B 0 16,-1.5 16,-1.5 -2,-0.4 2,-0.6 -0.991 13.2-147.8-129.3 127.4 -12.4 14.6 -42.7 79 79 A K E + F 0 93B 39 -2,-0.4 -37,-2.2 -37,-0.3 2,-0.3 -0.837 26.3 163.7 -99.1 121.7 -15.0 16.1 -40.3 80 80 A F E +EF 41 92B 5 12,-2.6 12,-3.0 -2,-0.6 2,-0.3 -0.864 2.0 155.3-129.0 165.9 -16.8 13.8 -37.9 81 81 A Y E -EF 40 91B 72 -41,-1.7 -41,-1.7 10,-0.3 2,-0.5 -0.971 42.8 -81.9-170.6-178.3 -18.9 14.3 -34.8 82 82 A C - 0 0 0 8,-1.8 8,-0.2 -2,-0.3 7,-0.2 -0.907 23.6-161.5-107.0 123.5 -21.6 12.9 -32.5 83 83 A E S > S+ 0 0 121 -2,-0.5 3,-0.8 2,-0.2 4,-0.2 0.922 90.7 45.1 -68.6 -43.8 -25.2 13.4 -33.5 84 84 A P G > S+ 0 0 69 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.916 120.4 38.5 -68.3 -43.6 -26.7 12.8 -30.0 85 85 A H G >>>S+ 0 0 38 1,-0.2 5,-1.4 -47,-0.1 3,-1.3 0.170 82.7 108.2 -93.7 20.2 -24.2 15.0 -28.1 86 86 A A G <45 + 0 0 55 -3,-0.8 -1,-0.2 1,-0.3 -3,-0.1 0.681 66.0 72.0 -69.4 -13.9 -24.1 17.6 -30.8 87 87 A G G <45S+ 0 0 85 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.752 101.8 41.9 -72.6 -22.0 -26.1 19.9 -28.5 88 88 A A T <45S- 0 0 77 -3,-1.3 -2,-0.2 2,-0.0 -1,-0.2 0.822 124.8 -96.3 -92.3 -35.4 -23.0 20.3 -26.3 89 89 A G T <5 + 0 0 37 -4,-1.3 2,-0.9 -7,-0.2 -3,-0.2 0.586 58.5 165.9 124.9 28.3 -20.4 20.7 -29.1 90 90 A M < + 0 0 3 -5,-1.4 -8,-1.8 -8,-0.2 2,-0.3 -0.639 18.6 147.9 -77.2 106.9 -19.0 17.2 -29.6 91 91 A K E - F 0 81B 147 -2,-0.9 -77,-0.4 -10,-0.2 2,-0.3 -0.825 28.9-153.7-132.9 174.2 -17.1 17.2 -32.9 92 92 A G E - F 0 80B 7 -12,-3.0 -12,-2.6 -2,-0.3 2,-0.3 -0.999 8.9-179.5-151.0 149.6 -14.1 15.6 -34.4 93 93 A E E -dF 18 79B 68 -76,-1.6 -74,-1.5 -2,-0.3 2,-0.4 -0.990 5.4-168.5-151.9 141.5 -11.5 16.2 -37.2 94 94 A V E -dF 19 78B 2 -16,-1.5 -16,-1.5 -2,-0.3 2,-0.8 -0.983 8.2-158.4-135.9 126.5 -8.5 14.4 -38.6 95 95 A T E -dF 20 77B 46 -76,-1.4 -74,-1.8 -2,-0.4 -18,-0.2 -0.825 17.0-162.9-104.0 100.0 -5.8 15.8 -41.0 96 96 A V E dF 21 76B 1 -2,-0.8 -20,-0.7 -20,-0.8 -74,-0.2 -0.457 360.0 360.0 -80.9 154.0 -4.1 13.0 -42.8 97 97 A N 0 0 132 -76,-1.8 -74,-2.1 -22,-0.2 -22,-0.0 -0.921 360.0 360.0-131.6 360.0 -0.8 13.5 -44.6