==== 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 18-MAR-91 9PCY . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHASEOLUS VULGARIS; . AUTHOR J.M.MOORE,C.A.LEPRE,G.P.GIPPERT,W.J.CHAZIN,D.A.CASE, . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 74.7 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 . 22 22.2 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 . 23 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.1 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 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 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 L 0 0 74 0, 0.0 27,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 146.6 2.7 -10.8 -1.3 2 2 A E E -a 28 0A 74 25,-0.2 2,-0.4 27,-0.1 27,-0.2 -0.826 360.0-169.2 -94.7 119.4 -1.1 -10.3 -1.4 3 3 A V E -a 29 0A 0 25,-3.2 27,-2.5 -2,-0.6 2,-0.5 -0.925 13.1-142.8-109.7 128.9 -2.5 -7.5 0.9 4 4 A L E -aB 30 15A 51 11,-2.9 11,-2.7 -2,-0.4 2,-1.1 -0.819 11.0-139.1 -94.6 126.7 -6.2 -7.2 1.6 5 5 A L E S+aB 31 14A 0 25,-3.2 28,-2.2 -2,-0.5 27,-1.6 -0.772 82.5 11.0 -86.6 99.0 -7.4 -3.6 1.9 6 6 A G S S- 0 0 0 7,-2.6 2,-1.1 -2,-1.1 6,-0.2 0.318 86.0-105.4 101.2 134.0 -9.8 -3.9 4.8 7 7 A S - 0 0 52 4,-1.2 2,-2.6 1,-0.1 4,-0.1 -0.143 58.8-102.7 -82.9 42.9 -10.2 -6.9 7.2 8 8 A G S S+ 0 0 40 -2,-1.1 2,-1.5 1,-0.2 26,-0.2 -0.302 113.8 83.1 71.2 -53.5 -13.5 -7.9 5.5 9 9 A D S S- 0 0 126 -2,-2.6 2,-0.2 1,-0.2 -1,-0.2 -0.076 116.7 -97.7 -73.1 36.3 -15.6 -6.4 8.3 10 10 A G S S+ 0 0 37 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.171 77.9 146.1 70.4 -19.8 -15.4 -2.9 6.9 11 11 A S - 0 0 54 -2,-0.2 2,-2.2 1,-0.1 -4,-1.2 -0.268 56.3-124.0 -56.7 129.2 -12.5 -2.0 9.3 12 12 A L + 0 0 45 -6,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.436 65.8 124.8 -77.3 65.9 -10.1 0.4 7.6 13 13 A V - 0 0 56 -2,-2.2 -7,-2.6 79,-0.1 2,-0.4 -0.967 60.7-126.4-130.3 144.2 -6.9 -1.7 8.0 14 14 A F E -B 5 0A 5 79,-0.5 -9,-0.2 -2,-0.3 4,-0.1 -0.772 34.6-123.7 -84.8 129.2 -4.3 -3.1 5.6 15 15 A V E S+B 4 0A 63 -11,-2.7 -11,-2.9 -2,-0.4 2,-0.1 -0.919 105.6 20.4-117.6 102.8 -3.9 -6.9 6.1 16 16 A P S S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.603 82.2 170.2 -76.9 166.8 -1.0 -7.2 6.7 17 17 A S S S+ 0 0 46 1,-0.4 78,-2.3 -2,-0.1 2,-0.5 0.808 72.5 31.2-103.1 -60.4 -0.1 -3.6 7.8 18 18 A E E S+d 95 0B 126 76,-0.3 -1,-0.4 -4,-0.1 2,-0.3 -0.901 87.8 129.0-102.3 125.8 3.4 -4.0 9.1 19 19 A F E -d 96 0B 18 76,-2.7 78,-2.3 -2,-0.5 2,-0.3 -0.932 48.0-112.3-161.7-176.7 5.5 -6.7 7.4 20 20 A S E +d 97 0B 65 -2,-0.3 78,-0.2 76,-0.2 59,-0.0 -0.955 24.8 177.9-130.1 147.0 8.6 -7.9 5.6 21 21 A V E -d 98 0B 6 76,-2.8 78,-3.0 -2,-0.3 3,-0.1 -0.967 33.1-102.1-145.2 152.2 9.2 -9.0 1.9 22 22 A P > - 0 0 73 0, 0.0 3,-2.1 0, 0.0 52,-0.2 -0.372 55.0 -78.4 -73.7 158.0 12.3 -10.1 -0.1 23 23 A S T 3 S+ 0 0 53 76,-1.5 52,-0.2 1,-0.3 53,-0.1 -0.358 121.4 20.9 -56.3 126.1 14.0 -7.7 -2.5 24 24 A G T 3 S+ 0 0 35 50,-2.9 -1,-0.3 1,-0.3 51,-0.3 0.489 85.4 163.0 89.8 6.5 12.0 -7.5 -5.7 25 25 A E E < - C 0 74A 54 -3,-2.1 49,-2.5 49,-0.7 2,-0.9 -0.364 38.1-134.7 -61.8 138.1 8.8 -8.8 -4.1 26 26 A K E - C 0 73A 137 47,-0.2 2,-0.3 -2,-0.0 47,-0.3 -0.822 24.1-159.6 -93.5 95.8 5.6 -8.0 -6.2 27 27 A I E - C 0 72A 0 45,-2.8 45,-2.6 -2,-0.9 2,-0.4 -0.665 3.9-162.3 -83.0 136.1 3.2 -6.7 -3.7 28 28 A V E -aC 2 71A 42 -27,-3.0 -25,-3.2 -2,-0.3 2,-0.4 -0.967 2.0-164.4-118.9 133.0 -0.5 -6.9 -4.7 29 29 A F E -aC 3 70A 0 41,-3.1 41,-2.3 -2,-0.4 2,-0.4 -0.994 9.2-168.3-121.4 123.6 -3.1 -4.8 -2.8 30 30 A K E -aC 4 69A 69 -27,-2.5 -25,-3.2 -2,-0.4 2,-1.0 -0.948 28.6-116.7-120.1 136.6 -6.8 -5.8 -3.3 31 31 A N E +a 5 0A 3 37,-3.0 36,-2.7 -2,-0.4 -25,-0.1 -0.555 46.0 159.0 -67.7 99.6 -10.0 -3.9 -2.3 32 32 A N - 0 0 65 -27,-1.6 2,-0.3 -2,-1.0 -26,-0.2 0.927 60.9 -39.0 -87.2 -59.7 -11.5 -6.3 0.2 33 33 A A S S+ 0 0 14 -28,-2.2 -1,-0.4 -22,-0.1 -24,-0.1 -0.960 112.6 52.4-161.1 167.5 -13.9 -4.0 2.2 34 34 A G S S- 0 0 21 -2,-0.3 -28,-0.1 -26,-0.2 -1,-0.0 0.705 87.9-175.1 68.9 20.4 -14.0 -0.4 3.6 35 35 A F + 0 0 80 -30,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.208 55.8 96.1 -68.6 166.7 -13.1 1.1 0.2 36 36 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.453 68.4 154.8 -70.0 156.3 -12.4 3.5 -1.5 37 37 A H B +G 63 0C 0 26,-2.5 26,-2.9 -2,-0.1 2,-0.3 -0.942 24.7 173.0-147.6 169.0 -8.7 2.9 -1.1 38 38 A N - 0 0 1 -2,-0.3 2,-0.4 24,-0.2 24,-0.1 -0.899 31.1-119.6-163.8 174.0 -5.2 3.5 -2.6 39 39 A V + 0 0 0 -2,-0.3 18,-3.0 45,-0.1 2,-0.4 -0.919 31.5 174.0-133.8 103.9 -1.6 2.9 -1.6 40 40 A V E -E 83 0B 9 43,-3.0 43,-2.6 -2,-0.4 2,-0.4 -0.918 24.0-136.1-110.9 135.9 0.6 6.0 -1.3 41 41 A F E -E 82 0B 3 -2,-0.4 2,-0.7 11,-0.3 41,-0.3 -0.757 23.5-111.7 -95.8 139.4 4.1 5.7 0.1 42 42 A D - 0 0 49 39,-2.7 39,-0.3 -2,-0.4 -1,-0.0 -0.602 24.1-142.0 -72.0 111.1 5.4 8.2 2.6 43 43 A E S S+ 0 0 167 -2,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.699 99.2 42.8 -46.2 -31.3 8.1 10.1 0.6 44 44 A D S S+ 0 0 134 1,-0.2 2,-2.0 3,-0.0 -1,-0.2 0.922 106.8 59.6 -82.0 -50.9 10.4 10.3 3.7 45 45 A E S S+ 0 0 82 36,-0.1 36,-2.8 2,-0.1 -3,-0.3 -0.328 93.6 81.7 -80.4 56.6 9.9 6.8 5.0 46 46 A I S S- 0 0 18 -2,-2.0 2,-0.6 -3,-0.3 34,-0.2 -0.965 94.3 -90.2-151.5 149.7 11.3 5.1 1.8 47 47 A P > - 0 0 28 0, 0.0 3,-2.8 0, 0.0 29,-0.1 -0.574 40.0-129.0 -69.1 116.3 14.8 4.4 0.6 48 48 A A T 3 S+ 0 0 97 -2,-0.6 4,-0.1 1,-0.3 -3,-0.0 0.672 101.2 72.8 -33.6 -40.6 15.8 7.5 -1.4 49 49 A G T 3 S+ 0 0 76 1,-0.2 2,-0.8 2,-0.1 -1,-0.3 0.808 94.2 57.8 -51.0 -35.6 16.9 5.4 -4.5 50 50 A V S < S- 0 0 24 -3,-2.8 -1,-0.2 26,-0.0 2,-0.1 -0.867 87.6-140.4-103.5 103.8 13.2 4.7 -5.2 51 51 A D > - 0 0 93 -2,-0.8 3,-2.6 1,-0.1 4,-0.4 -0.418 20.2-119.8 -63.4 135.2 11.2 7.9 -5.7 52 52 A A G >> S+ 0 0 16 1,-0.3 4,-3.1 2,-0.2 3,-1.8 0.768 110.4 66.3 -43.2 -41.3 7.7 7.7 -4.2 53 53 A V G 34 S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.777 95.4 59.3 -56.9 -28.0 6.0 8.3 -7.5 54 54 A K G <4 S+ 0 0 160 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.687 120.6 23.8 -76.3 -19.1 7.4 4.9 -8.6 55 55 A I T <4 S+ 0 0 3 -3,-1.8 2,-0.4 -4,-0.4 -2,-0.2 0.612 103.7 90.8-117.1 -23.4 5.6 3.0 -5.8 56 56 A S S < S- 0 0 14 -4,-3.1 -16,-0.3 -15,-0.1 3,-0.0 -0.646 75.6-125.3 -84.1 129.8 2.6 5.3 -4.9 57 57 A M - 0 0 29 -18,-3.0 -3,-0.1 -2,-0.4 -1,-0.0 -0.591 49.8 -95.7 -66.2 121.6 -0.7 4.9 -6.6 58 58 A P > - 0 0 65 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.213 27.4-131.9 -48.0 121.6 -1.3 8.5 -7.9 59 59 A E T 3 S+ 0 0 96 1,-0.3 -2,-0.1 -21,-0.0 -19,-0.0 0.758 105.1 66.6 -42.5 -38.2 -3.5 10.4 -5.4 60 60 A E T 3 S+ 0 0 185 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.809 103.7 51.6 -54.6 -36.0 -5.7 11.6 -8.3 61 61 A E < + 0 0 99 -3,-2.5 2,-0.3 2,-0.0 -4,-0.0 -0.678 67.1 176.5-105.0 157.1 -6.8 7.9 -8.8 62 62 A L - 0 0 63 -2,-0.2 2,-1.2 -24,-0.1 -24,-0.2 -0.983 42.9-102.1-161.2 151.8 -8.2 5.4 -6.3 63 63 A L B +G 37 0C 11 -26,-2.9 -26,-2.5 -2,-0.3 4,-0.1 -0.667 50.5 165.1 -76.8 96.3 -9.5 1.9 -6.0 64 64 A N + 0 0 93 -2,-1.2 -1,-0.2 -28,-0.2 -26,-0.0 0.819 51.5 56.4 -88.0 -40.4 -13.2 2.9 -5.8 65 65 A A S > S- 0 0 36 -3,-0.2 3,-0.7 1,-0.1 -34,-0.2 -0.601 93.2 -97.6 -95.6 156.4 -15.0 -0.4 -6.5 66 66 A P T 3 S+ 0 0 81 0, 0.0 2,-0.8 0, 0.0 -34,-0.2 -0.232 105.8 28.3 -64.7 161.4 -14.6 -3.7 -4.5 67 67 A G T 3 S+ 0 0 44 -36,-2.7 -35,-0.1 1,-0.2 -34,-0.0 -0.008 84.5 136.0 78.5 -34.5 -12.3 -6.3 -6.0 68 68 A E < - 0 0 71 -2,-0.8 -37,-3.0 -3,-0.7 2,-0.3 -0.136 40.0-153.7 -48.5 141.0 -10.1 -3.7 -7.7 69 69 A T E -C 30 0A 77 -39,-0.2 2,-0.3 -3,-0.1 -39,-0.2 -0.789 17.0-162.1-120.1 161.4 -6.3 -4.3 -7.3 70 70 A Y E -C 29 0A 38 -41,-2.3 -41,-3.1 -2,-0.3 2,-0.3 -0.954 13.0-161.4-137.1 147.8 -3.0 -2.4 -7.3 71 71 A V E +C 28 0A 79 -2,-0.3 2,-0.3 -43,-0.2 -43,-0.2 -0.984 11.0 174.3-136.2 145.0 0.4 -3.9 -7.8 72 72 A V E -C 27 0A 10 -45,-2.6 -45,-2.8 -2,-0.3 2,-0.6 -0.977 22.2-143.0-152.6 138.1 4.0 -2.7 -7.0 73 73 A T E -C 26 0A 87 -2,-0.3 2,-1.2 -47,-0.3 -47,-0.2 -0.913 11.9-155.3-105.6 112.2 7.4 -4.3 -7.2 74 74 A L E +C 25 0A 1 -49,-2.5 -50,-2.9 -2,-0.6 -49,-0.7 -0.693 23.7 166.0 -93.2 88.5 9.8 -3.3 -4.3 75 75 A D + 0 0 109 -2,-1.2 -1,-0.2 -51,-0.3 2,-0.1 0.982 51.2 63.2 -60.9 -69.1 13.3 -3.8 -5.8 76 76 A T S S- 0 0 53 -53,-0.1 22,-0.1 1,-0.1 -52,-0.1 -0.407 85.9-112.2 -73.2 138.8 15.6 -2.0 -3.4 77 77 A K + 0 0 132 -2,-0.1 2,-0.3 -54,-0.1 22,-0.2 -0.236 66.7 85.0 -62.7 154.2 16.1 -3.0 0.2 78 78 A G E S- F 0 98B 25 20,-2.1 20,-2.7 -32,-0.1 2,-0.5 -0.906 79.8 -58.5 145.3-170.3 14.8 -0.6 3.0 79 79 A T E - F 0 97B 69 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.959 43.5-170.4-112.2 120.4 11.7 0.3 5.0 80 80 A Y E - F 0 96B 1 16,-3.0 16,-2.9 -2,-0.5 2,-0.4 -0.944 3.1-164.7-117.3 107.3 8.8 1.6 2.9 81 81 A S E + F 0 95B 13 -36,-2.8 -39,-2.7 -2,-0.6 2,-0.3 -0.749 14.8 178.8 -92.5 139.6 5.9 3.1 4.9 82 82 A F E -EF 41 94B 2 12,-2.3 12,-2.5 -2,-0.4 2,-0.3 -0.873 10.7-171.1-137.3 167.4 2.5 3.5 3.1 83 83 A Y E -EF 40 93B 42 -43,-2.6 -43,-3.0 -2,-0.3 2,-0.7 -0.980 31.2-115.7-155.8 161.0 -1.0 4.7 3.7 84 84 A C > - 0 0 0 8,-2.6 3,-2.3 -2,-0.3 4,-0.3 -0.915 31.6-148.1-101.7 103.8 -4.5 4.9 2.2 85 85 A S G > S+ 0 0 34 -2,-0.7 3,-1.9 1,-0.3 4,-0.4 0.859 92.3 50.5 -45.5 -58.2 -5.1 8.7 1.7 86 86 A P G 3 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 -49,-0.1 0.573 124.4 33.0 -60.3 -7.8 -8.9 8.9 2.3 87 87 A H G < >S+ 0 0 36 -3,-2.3 5,-2.6 5,-0.2 -2,-0.2 0.133 81.6 109.5-132.8 19.0 -8.4 6.9 5.5 88 88 A Q T X 5S+ 0 0 102 -3,-1.9 3,-2.3 -4,-0.3 -3,-0.1 0.957 83.5 51.2 -58.1 -49.9 -4.9 8.1 6.7 89 89 A G T 3 5S+ 0 0 86 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.796 105.0 57.0 -56.0 -32.0 -6.7 10.0 9.6 90 90 A A T 3 5S- 0 0 67 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.368 125.1-104.3 -82.3 4.1 -8.5 6.7 10.4 91 91 A G T < 5 + 0 0 47 -3,-2.3 2,-2.3 1,-0.2 -3,-0.2 0.618 66.8 154.5 83.1 16.0 -5.0 5.0 10.8 92 92 A M < + 0 0 0 -5,-2.6 -8,-2.6 -8,-0.2 2,-0.2 -0.499 35.1 121.4 -78.8 78.0 -5.2 3.1 7.5 93 93 A V E - F 0 83B 63 -2,-2.3 -79,-0.5 -10,-0.2 2,-0.3 -0.728 37.0-177.5-128.0 174.7 -1.4 2.9 7.2 94 94 A G E - F 0 82B 4 -12,-2.5 -12,-2.3 -2,-0.2 2,-0.3 -0.970 19.2-137.4-166.7 174.1 1.3 0.2 7.0 95 95 A K E -dF 18 81B 64 -78,-2.3 -76,-2.7 -2,-0.3 2,-0.5 -0.896 13.6-166.9-149.0 110.9 5.1 -0.5 6.8 96 96 A V E -dF 19 80B 0 -16,-2.9 -16,-3.0 -2,-0.3 2,-0.7 -0.885 11.1-149.4-106.5 128.9 6.7 -3.0 4.5 97 97 A T E -dF 20 79B 37 -78,-2.3 -76,-2.8 -2,-0.5 2,-1.1 -0.866 5.1-149.3-101.0 110.2 10.3 -4.0 5.0 98 98 A V E dF 21 78B 4 -20,-2.7 -20,-2.1 -2,-0.7 -75,-0.1 -0.706 360.0 360.0 -83.9 101.3 12.2 -4.9 1.9 99 99 A N 0 0 93 -78,-3.0 -76,-1.5 -2,-1.1 -79,-0.0 -0.571 360.0 360.0 -79.8 360.0 14.7 -7.5 3.3