==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT, MEMBRANE 04-MAR-03 1OOW . COMPND 2 MOLECULE: PLASTOCYANIN, CHLOROPLAST; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR H.JANSSON,M.OKVIST,F.JACOBSON,M.EJDEBACK,O.HANSSON,L.SJOLIN . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 66.7 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 . 14 14.1 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 . 3 3.0 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 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 V 0 0 57 0, 0.0 27,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.4 15.0 43.7 -7.2 2 2 A E E -a 28 0A 105 25,-0.2 2,-0.4 27,-0.0 27,-0.2 -0.928 360.0-165.4-106.7 138.0 14.6 41.0 -4.6 3 3 A V E -a 29 0A 0 25,-2.6 27,-2.5 -2,-0.4 2,-0.2 -0.976 13.4-138.3-127.5 116.4 15.9 41.5 -1.1 4 4 A L E -aB 30 15A 45 11,-2.5 11,-1.7 -2,-0.4 2,-0.9 -0.505 7.3-141.7 -74.5 135.3 16.4 38.6 1.3 5 5 A L E S-aB 31 14A 0 25,-2.5 27,-2.0 -2,-0.2 28,-1.1 -0.867 79.9 -4.1 -95.7 95.7 15.3 39.1 5.0 6 6 A G S S- 0 0 0 7,-2.4 6,-0.2 -2,-0.9 2,-0.2 0.191 84.6 -97.0 98.4 144.7 18.1 37.1 6.8 7 7 A G > - 0 0 4 4,-1.8 3,-2.4 25,-0.1 26,-0.1 -0.540 44.1-101.7 -81.0 164.7 21.0 35.1 5.3 8 8 A D T 3 S+ 0 0 133 1,-0.3 26,-0.1 -2,-0.2 -1,-0.1 0.730 125.7 58.6 -54.0 -30.2 20.4 31.4 5.2 9 9 A D T 3 S- 0 0 138 24,-0.1 -1,-0.3 25,-0.0 25,-0.0 0.385 125.5-103.3 -78.4 -2.4 22.6 31.1 8.2 10 10 A G < + 0 0 22 -3,-2.4 -2,-0.1 1,-0.3 -4,-0.0 0.506 63.7 162.7 85.4 5.0 20.1 33.3 10.1 11 11 A S - 0 0 47 1,-0.1 -4,-1.8 -5,-0.0 2,-1.5 -0.328 45.3-121.9 -52.0 138.5 22.4 36.4 9.9 12 12 A E + 0 0 54 -6,-0.2 2,-0.3 78,-0.2 81,-0.1 -0.634 69.2 112.7 -94.9 76.5 20.2 39.5 10.6 13 13 A A - 0 0 32 -2,-1.5 -7,-2.4 79,-0.1 2,-0.4 -0.995 67.3-119.0-144.3 147.3 20.8 41.3 7.4 14 14 A F E -B 5 0A 6 79,-0.3 -9,-0.2 -2,-0.3 79,-0.1 -0.762 39.3-123.7 -76.5 138.1 19.1 42.5 4.3 15 15 A L E S+B 4 0A 75 -11,-1.7 -11,-2.5 -2,-0.4 2,-0.1 -0.920 104.0 20.7-135.8 102.2 20.7 41.0 1.2 16 16 A P S S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.531 83.6 178.8 -80.9 166.4 21.4 43.2 -0.5 17 17 A G S S+ 0 0 26 1,-0.3 78,-1.9 -2,-0.1 2,-0.3 0.535 72.2 35.1-110.3 -9.3 21.5 45.9 2.1 18 18 A D E S+d 95 0B 115 76,-0.2 -1,-0.3 2,-0.0 2,-0.2 -0.790 83.7 140.4-149.7 93.0 22.6 49.0 0.2 19 19 A F E -d 96 0B 21 76,-1.9 78,-2.2 -2,-0.3 2,-0.3 -0.787 41.0-123.0-136.0 174.8 21.2 49.1 -3.4 20 20 A S E +d 97 0B 71 -2,-0.2 2,-0.3 76,-0.2 78,-0.2 -0.934 21.6 178.2-126.3 145.5 19.7 51.2 -6.2 21 21 A V E -d 98 0B 2 76,-2.2 78,-2.9 -2,-0.3 2,-0.2 -0.966 31.4-109.2-136.7 155.7 16.4 50.9 -8.1 22 22 A A > - 0 0 45 -2,-0.3 3,-2.5 76,-0.2 52,-0.2 -0.613 51.0 -88.3 -78.6 150.5 14.7 53.0 -10.8 23 23 A S T 3 S+ 0 0 52 76,-2.6 52,-0.3 1,-0.3 -1,-0.1 -0.288 119.9 24.4 -49.5 132.3 11.6 55.0 -9.8 24 24 A G T 3 S+ 0 0 48 50,-2.7 2,-0.4 1,-0.3 -1,-0.3 0.403 89.0 133.4 89.4 -7.5 8.7 52.6 -10.3 25 25 A E < - 0 0 69 -3,-2.5 49,-0.7 49,-0.3 -1,-0.3 -0.696 57.7-119.6 -84.6 131.3 10.8 49.4 -9.9 26 26 A E E - C 0 73A 91 -2,-0.4 2,-0.6 47,-0.2 47,-0.2 -0.453 18.2-151.7 -71.5 133.3 9.2 46.8 -7.6 27 27 A I E - C 0 72A 0 45,-3.1 45,-2.3 -2,-0.2 2,-0.8 -0.937 7.9-160.6-103.1 121.7 11.2 45.7 -4.5 28 28 A V E -aC 2 71A 26 -27,-3.1 -25,-2.6 -2,-0.6 2,-0.5 -0.849 0.9-161.7-106.4 103.4 10.4 42.2 -3.4 29 29 A F E -aC 3 70A 0 41,-2.8 41,-2.4 -2,-0.8 2,-0.5 -0.749 11.6-162.9 -83.3 124.5 11.4 41.5 0.2 30 30 A K E -aC 4 69A 79 -27,-2.5 -25,-2.5 -2,-0.5 2,-0.2 -0.948 20.2-125.2-117.1 119.8 11.5 37.8 0.7 31 31 A N E +a 5 0A 1 37,-3.3 36,-2.6 -2,-0.5 -25,-0.1 -0.397 40.5 164.5 -60.6 124.0 11.5 36.2 4.2 32 32 A N - 0 0 35 -27,-2.0 2,-0.3 1,-0.3 -26,-0.2 0.848 47.3 -44.6-109.1 -75.8 14.6 34.0 4.3 33 33 A A S S+ 0 0 22 -28,-1.1 -1,-0.3 -22,-0.2 -24,-0.1 -0.970 105.4 53.8-154.1 165.5 15.7 32.8 7.8 34 34 A G S S- 0 0 26 -2,-0.3 -28,-0.1 -26,-0.1 -1,-0.1 0.669 91.0-169.2 84.9 15.9 16.2 34.2 11.3 35 35 A F + 0 0 70 -30,-0.1 29,-0.1 2,-0.1 2,-0.1 -0.064 62.5 97.6 -69.4 175.1 12.7 35.5 11.3 36 36 A P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.489 66.5 162.4 -63.6 144.6 10.4 37.1 12.5 37 37 A H B +G 63 0C 0 26,-1.7 26,-3.2 -2,-0.1 2,-0.3 -0.959 15.7 167.6-130.1 154.4 11.2 40.0 10.0 38 38 A N - 0 0 1 -2,-0.3 2,-0.4 24,-0.2 24,-0.1 -0.893 27.6-123.5-146.1-171.7 9.5 43.0 8.7 39 39 A V + 0 0 0 -2,-0.3 18,-2.8 45,-0.1 2,-0.4 -0.971 27.8 169.5-142.8 116.5 10.3 46.2 6.8 40 40 A V E -E 83 0B 24 43,-2.3 43,-2.4 -2,-0.4 2,-0.4 -0.978 27.3-133.8-125.9 142.3 9.6 49.7 8.0 41 41 A F E -E 82 0B 5 11,-0.4 2,-0.7 -2,-0.4 41,-0.2 -0.802 22.1-122.7 -99.9 133.7 10.8 52.9 6.5 42 42 A D > - 0 0 30 39,-2.2 3,-2.2 -2,-0.4 39,-0.4 -0.716 15.8-151.9 -77.4 108.7 12.3 55.5 8.8 43 43 A E G > S+ 0 0 152 -2,-0.7 3,-0.6 1,-0.3 -1,-0.2 0.770 94.7 56.3 -57.2 -23.7 10.2 58.7 8.2 44 44 A D G 3 S+ 0 0 129 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.615 109.9 45.6 -79.6 -11.8 13.3 60.9 9.2 45 45 A E G < S+ 0 0 109 -3,-2.2 36,-1.5 36,-0.2 -1,-0.2 -0.163 94.4 82.6-129.6 38.9 15.5 59.3 6.5 46 46 A I S < S- 0 0 19 -3,-0.6 34,-0.2 34,-0.2 4,-0.1 -0.895 89.3 -72.2-132.8 163.1 13.4 59.2 3.4 47 47 A P > - 0 0 21 0, 0.0 3,-1.2 0, 0.0 31,-0.1 -0.156 58.5 -90.0 -60.0 151.0 12.7 61.9 0.8 48 48 A S T 3 S+ 0 0 115 1,-0.3 3,-0.1 3,-0.0 -3,-0.0 -0.269 111.1 25.5 -59.0 141.7 10.5 64.9 1.5 49 49 A G T 3 S+ 0 0 89 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.677 89.1 123.7 76.1 17.7 6.8 64.4 0.7 50 50 A V < - 0 0 34 -3,-1.2 2,-0.7 -7,-0.1 -1,-0.2 -0.958 57.3-139.3-106.5 127.5 6.9 60.5 1.0 51 51 A D >> - 0 0 88 -2,-0.5 3,-1.6 1,-0.1 4,-0.6 -0.798 7.3-159.3 -82.2 110.8 4.4 59.1 3.5 52 52 A A H 3> S+ 0 0 12 -2,-0.7 4,-1.2 1,-0.3 3,-0.4 0.730 88.8 66.7 -66.0 -23.5 6.3 56.2 5.3 53 53 A A H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.774 96.7 54.8 -65.4 -29.0 2.9 54.7 6.2 54 54 A K H <4 S+ 0 0 170 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.779 117.4 32.8 -76.2 -24.7 2.2 53.9 2.6 55 55 A I H < S+ 0 0 15 -4,-0.6 2,-0.3 -3,-0.4 -2,-0.2 0.435 102.2 84.5-111.3 -5.3 5.5 51.9 2.1 56 56 A S S < S- 0 0 21 -4,-1.2 -16,-0.2 -16,-0.1 2,-0.1 -0.700 81.1-107.8 -97.9 152.7 6.1 50.3 5.5 57 57 A M - 0 0 11 -18,-2.8 -16,-0.1 -2,-0.3 -2,-0.1 -0.429 47.3 -86.3 -67.7 150.1 4.5 47.1 6.6 58 58 A S > - 0 0 67 -2,-0.1 3,-1.2 1,-0.1 -1,-0.1 -0.340 42.9-117.3 -53.3 135.3 1.8 47.1 9.2 59 59 A E T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.858 110.6 40.2 -52.9 -45.4 3.4 47.1 12.7 60 60 A E T 3 S+ 0 0 121 2,-0.0 2,-0.9 1,-0.0 -1,-0.3 0.507 91.3 97.8 -84.7 -9.0 1.9 43.8 13.9 61 61 A D < + 0 0 70 -3,-1.2 2,-0.4 2,-0.0 -4,-0.1 -0.758 52.9 173.4 -83.2 105.7 2.4 42.0 10.6 62 62 A L - 0 0 59 -2,-0.9 2,-0.5 -24,-0.1 -24,-0.2 -0.955 35.3-120.6-114.1 135.9 5.6 40.1 10.9 63 63 A L B +G 37 0C 9 -26,-3.2 -26,-1.7 -2,-0.4 7,-0.0 -0.706 40.6 163.9 -75.5 121.4 6.9 37.6 8.3 64 64 A N + 0 0 93 -2,-0.5 -1,-0.1 -28,-0.2 -29,-0.0 0.183 48.7 62.0-129.8 13.9 7.2 34.2 10.0 65 65 A A S > S- 0 0 35 -32,-0.0 3,-1.4 0, 0.0 -34,-0.2 -0.995 88.5 -95.6-138.0 149.2 7.4 31.5 7.3 66 66 A P T 3 S+ 0 0 97 0, 0.0 -34,-0.2 0, 0.0 3,-0.1 -0.318 106.1 19.7 -67.0 140.5 10.1 31.1 4.6 67 67 A G T 3 S+ 0 0 35 -36,-2.6 -35,-0.1 1,-0.3 0, 0.0 0.110 83.3 141.5 93.5 -18.7 9.4 32.5 1.3 68 68 A E < - 0 0 79 -3,-1.4 -37,-3.3 -38,-0.1 2,-0.3 -0.258 37.8-151.0 -52.3 134.7 6.7 35.0 2.5 69 69 A T E -C 30 0A 66 -39,-0.2 2,-0.4 -3,-0.1 -39,-0.2 -0.803 25.4-163.3-114.2 159.9 7.0 38.3 0.7 70 70 A Y E -C 29 0A 43 -41,-2.4 -41,-2.8 -2,-0.3 2,-0.4 -0.967 20.8-162.5-132.6 124.0 6.4 42.0 1.1 71 71 A K E +C 28 0A 115 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.2 -0.854 15.5 164.1-111.0 134.5 6.3 43.9 -2.1 72 72 A V E -C 27 0A 14 -45,-2.3 -45,-3.1 -2,-0.4 2,-0.4 -0.995 22.0-151.7-148.7 149.3 6.7 47.6 -2.4 73 73 A T E -C 26 0A 59 -2,-0.3 2,-0.3 -47,-0.2 -47,-0.2 -0.987 9.8-158.5-124.6 128.9 7.4 50.2 -5.1 74 74 A L + 0 0 4 -49,-0.7 -50,-2.7 -2,-0.4 -49,-0.3 -0.816 16.0 169.9-105.6 150.1 9.1 53.6 -4.5 75 75 A T + 0 0 90 -2,-0.3 2,-0.3 -52,-0.3 -1,-0.1 0.647 50.2 88.7-127.5 -39.8 8.8 56.5 -6.9 76 76 A E S S- 0 0 101 1,-0.1 22,-0.2 -29,-0.1 -1,-0.1 -0.505 80.6-121.5 -73.0 125.8 10.2 59.7 -5.3 77 77 A K + 0 0 137 -2,-0.3 2,-0.3 20,-0.1 22,-0.2 -0.348 67.0 71.5 -71.2 150.8 13.9 59.8 -6.1 78 78 A G E S- F 0 98B 25 20,-1.8 20,-3.0 -31,-0.1 2,-0.4 -0.886 83.6 -52.2 138.3-174.4 16.3 59.9 -3.2 79 79 A T E - F 0 97B 73 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.836 43.4-167.0-105.2 144.7 17.7 57.7 -0.5 80 80 A Y E - F 0 96B 3 16,-2.4 16,-2.2 -2,-0.4 2,-0.4 -0.997 7.5-154.6-131.7 130.6 15.5 55.7 1.9 81 81 A K E + F 0 95B 54 -36,-1.5 -39,-2.2 -2,-0.4 2,-0.3 -0.871 21.4 172.9-105.0 137.4 16.6 54.0 5.1 82 82 A F E -EF 41 94B 0 12,-2.0 12,-2.9 -2,-0.4 2,-0.3 -0.922 6.5-171.8-139.7 165.1 14.6 51.1 6.3 83 83 A Y E -EF 40 93B 41 -43,-2.4 -43,-2.3 -2,-0.3 2,-0.6 -0.983 30.7-106.7-156.0 162.5 14.8 48.5 9.0 84 84 A C > - 0 0 0 8,-2.2 4,-0.8 -2,-0.3 3,-0.5 -0.876 29.2-144.0 -94.1 119.3 13.6 45.4 10.6 85 85 A S T >4 S+ 0 0 56 -2,-0.6 3,-1.5 1,-0.2 4,-0.4 0.942 96.3 43.4 -49.8 -65.7 11.8 46.2 13.8 86 86 A P T 34 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.748 125.7 33.7 -48.5 -32.1 12.9 43.1 15.8 87 87 A H T 34>S+ 0 0 32 -3,-0.5 5,-2.3 5,-0.2 -2,-0.2 0.199 81.5 107.3-121.0 17.0 16.5 43.3 14.6 88 88 A Q T X<5S+ 0 0 85 -3,-1.5 3,-2.2 -4,-0.8 -1,-0.1 0.957 83.4 51.2 -55.8 -53.8 17.0 47.0 14.3 89 89 A G T 3 5S+ 0 0 85 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.829 106.7 55.5 -50.4 -37.8 19.2 46.9 17.5 90 90 A A T 3 5S- 0 0 76 -4,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.307 127.1 -95.0 -84.0 7.0 21.2 44.1 15.9 91 91 A G T < 5S+ 0 0 46 -3,-2.2 2,-1.7 1,-0.2 -3,-0.2 0.663 72.3 147.5 89.4 19.7 22.1 46.1 12.7 92 92 A M < + 0 0 0 -5,-2.3 -8,-2.2 -8,-0.2 2,-0.3 -0.620 33.0 129.8 -88.5 78.6 19.3 44.9 10.4 93 93 A V E - F 0 83B 71 -2,-1.7 -79,-0.3 -10,-0.2 2,-0.3 -0.934 35.1-169.7-129.1 147.0 19.1 48.1 8.5 94 94 A G E - F 0 82B 6 -12,-2.9 -12,-2.0 -2,-0.3 2,-0.4 -0.881 12.7-147.7-136.1 176.2 19.1 48.9 4.8 95 95 A K E -dF 18 81B 79 -78,-1.9 -76,-1.9 -2,-0.3 2,-0.4 -0.996 8.8-174.3-145.9 130.4 19.3 51.7 2.3 96 96 A V E -dF 19 80B 0 -16,-2.2 -16,-2.4 -2,-0.4 2,-0.5 -0.993 11.2-154.6-126.8 138.4 17.9 52.0 -1.2 97 97 A T E -dF 20 79B 35 -78,-2.2 -76,-2.2 -2,-0.4 2,-0.5 -0.963 11.3-151.5-111.6 121.9 18.6 54.9 -3.6 98 98 A V E dF 21 78B 4 -20,-3.0 -20,-1.8 -2,-0.5 -76,-0.2 -0.875 360.0 360.0 -96.0 126.2 15.8 55.5 -6.1 99 99 A N 0 0 115 -78,-2.9 -76,-2.6 -2,-0.5 -1,-0.0 -0.504 360.0 360.0-129.8 360.0 17.0 57.0 -9.4