==== 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(CUPROPROTEIN)02-SEP-86 6PCY . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS NIGRA; . AUTHOR J.M.GUSS,H.C.FREEMAN . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 62.6 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 . 12 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.1 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 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 I 0 0 62 0, 0.0 27,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 144.6 -1.3 20.7 27.8 2 2 A D E -a 28 0A 91 25,-0.2 2,-0.4 27,-0.1 27,-0.2 -0.846 360.0-170.1-103.0 137.2 -2.1 24.1 26.3 3 3 A V E -a 29 0A 0 25,-3.1 27,-3.0 -2,-0.5 2,-0.3 -0.990 15.1-139.4-123.2 126.1 0.6 26.7 25.9 4 4 A L E -aB 30 15A 39 11,-3.1 11,-2.3 -2,-0.4 2,-0.7 -0.700 6.6-142.6 -81.9 140.4 -0.2 30.3 24.9 5 5 A L E S+aB 31 14A 0 25,-2.5 27,-2.4 -2,-0.3 28,-2.2 -0.918 84.1 11.6 -94.9 104.9 2.0 32.1 22.4 6 6 A G S S- 0 0 0 7,-2.3 6,-0.2 -2,-0.7 9,-0.1 0.388 92.4-102.6 94.8 129.2 2.0 35.6 23.9 7 7 A A > - 0 0 17 4,-2.5 3,-2.2 1,-0.1 -2,-0.0 -0.330 35.8-102.4 -77.1 165.5 0.7 36.5 27.4 8 8 A D T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.572 124.2 55.0 -68.4 -9.3 -2.7 38.1 27.9 9 9 A D T 3 S- 0 0 123 2,-0.1 -1,-0.3 24,-0.1 -2,-0.0 0.217 126.4-102.2-106.0 11.3 -1.0 41.5 28.5 10 10 A G < + 0 0 39 -3,-2.2 -2,-0.2 1,-0.3 2,-0.0 0.466 68.9 155.8 80.4 10.7 0.8 41.1 25.2 11 11 A S - 0 0 57 1,-0.1 -4,-2.5 -5,-0.1 2,-1.5 -0.389 51.8-115.8 -63.4 149.4 4.2 40.0 26.7 12 12 A L S S+ 0 0 58 -6,-0.2 2,-0.3 78,-0.1 -1,-0.1 -0.660 73.4 109.5 -92.1 77.8 6.4 37.9 24.4 13 13 A A - 0 0 35 -2,-1.5 -7,-2.3 79,-0.1 2,-0.4 -0.970 69.8-110.9-143.0 156.4 6.5 34.7 26.3 14 14 A F E -B 5 0A 5 79,-0.4 -9,-0.2 -2,-0.3 4,-0.1 -0.705 40.7-122.6 -74.3 133.2 5.2 31.1 26.3 15 15 A V E S+B 4 0A 60 -11,-2.3 -11,-3.1 -2,-0.4 2,-0.2 -0.920 104.7 16.8-124.5 112.9 2.6 30.5 29.0 16 16 A P S S- 0 0 52 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.668 81.3-179.5 -70.3 166.4 3.7 28.3 30.6 17 17 A S S S+ 0 0 47 1,-0.3 78,-2.7 -2,-0.2 2,-0.4 0.603 73.2 40.3-109.1 -17.9 7.4 28.4 29.4 18 18 A E E S+d 95 0B 137 76,-0.2 2,-0.3 -4,-0.1 -1,-0.3 -0.985 75.2 139.4-133.5 124.1 8.6 25.5 31.6 19 19 A F E -d 96 0B 21 76,-1.4 78,-1.9 -2,-0.4 2,-0.3 -0.983 39.0-127.6-158.2 164.2 6.6 22.4 32.1 20 20 A S E +d 97 0B 73 -2,-0.3 2,-0.3 76,-0.2 78,-0.2 -0.896 25.4 178.1-121.3 147.8 6.8 18.6 32.3 21 21 A I E -d 98 0B 4 76,-2.4 78,-2.2 -2,-0.3 3,-0.1 -0.898 28.4-108.8-139.2 164.9 4.7 16.1 30.3 22 22 A S > - 0 0 66 -2,-0.3 3,-2.0 76,-0.2 52,-0.3 -0.621 53.8 -78.9 -90.2 158.7 4.4 12.3 30.0 23 23 A P T 3 S+ 0 0 58 0, 0.0 52,-0.3 0, 0.0 -1,-0.1 -0.333 117.2 13.4 -61.9 136.3 5.5 10.5 26.8 24 24 A G T 3 S+ 0 0 51 50,-3.6 51,-0.2 1,-0.3 2,-0.1 0.331 90.0 138.1 77.8 -1.1 3.1 10.8 24.0 25 25 A E < - 0 0 74 -3,-2.0 49,-0.9 49,-0.4 2,-0.3 -0.487 54.4-118.2 -70.5 143.0 1.1 13.7 25.7 26 26 A K E - C 0 73A 95 47,-0.2 2,-0.5 -2,-0.1 47,-0.2 -0.644 17.3-154.1 -86.5 141.2 0.1 16.4 23.2 27 27 A I E - C 0 72A 0 45,-3.7 45,-2.2 -2,-0.3 2,-0.7 -0.979 7.7-162.3-109.8 125.3 1.2 20.0 23.5 28 28 A V E -aC 2 71A 31 -27,-3.1 -25,-3.1 -2,-0.5 2,-0.6 -0.940 2.3-164.8-109.3 114.6 -1.1 22.5 21.9 29 29 A F E -aC 3 70A 0 41,-3.2 41,-1.8 -2,-0.7 2,-0.5 -0.869 12.1-164.3 -92.4 124.4 0.6 25.8 21.2 30 30 A K E -aC 4 69A 63 -27,-3.0 -25,-2.5 -2,-0.6 2,-0.3 -0.948 24.8-117.0-123.9 133.9 -2.1 28.5 20.5 31 31 A N E +a 5 0A 0 37,-4.2 36,-2.9 -2,-0.5 -25,-0.1 -0.416 48.7 155.0 -60.3 114.8 -1.6 31.9 19.0 32 32 A N - 0 0 24 -27,-2.4 2,-0.3 1,-0.4 -26,-0.2 0.840 53.1 -17.4-112.9 -58.2 -2.6 34.3 21.7 33 33 A A S S+ 0 0 20 -28,-2.2 -1,-0.4 -22,-0.1 -24,-0.1 -0.987 110.6 27.9-157.2 149.8 -1.0 37.7 21.4 34 34 A G S S- 0 0 37 -2,-0.3 -28,-0.1 1,-0.1 -1,-0.1 0.769 90.3-164.3 69.0 30.0 1.8 39.6 19.8 35 35 A F + 0 0 69 -30,-0.1 2,-0.2 2,-0.1 29,-0.2 -0.164 63.6 93.1 -71.7 169.8 2.0 37.3 16.7 36 36 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.472 66.7 160.4 -72.5 160.9 3.4 36.2 14.4 37 37 A H B -G 63 0C 0 26,-2.1 26,-2.8 -2,-0.2 2,-0.3 -0.962 17.8-178.4-144.5 152.4 4.9 33.4 16.4 38 38 A N - 0 0 0 -2,-0.3 2,-0.4 24,-0.2 49,-0.1 -0.900 22.6-127.5-145.2-178.8 6.4 30.0 15.8 39 39 A I + 0 0 0 -2,-0.3 18,-3.0 19,-0.2 2,-0.4 -0.970 26.4 174.3-134.3 116.6 7.9 27.1 17.7 40 40 A V E -E 83 0B 14 43,-2.7 43,-2.3 -2,-0.4 2,-0.4 -0.982 22.3-140.1-124.1 130.6 11.3 25.7 16.8 41 41 A F E -E 82 0B 6 -2,-0.4 2,-0.7 11,-0.3 41,-0.2 -0.801 23.7-118.1 -93.0 140.4 13.1 23.0 18.7 42 42 A D > - 0 0 49 39,-2.0 3,-2.9 -2,-0.4 39,-0.3 -0.695 15.9-154.0 -73.0 108.5 16.8 23.4 19.2 43 43 A E G > S+ 0 0 148 -2,-0.7 3,-0.6 1,-0.3 -1,-0.2 0.740 96.8 49.5 -57.8 -28.9 18.6 20.4 17.5 44 44 A D G 3 S+ 0 0 136 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.417 111.9 51.3 -88.4 -1.1 21.5 20.8 19.9 45 45 A S G < S+ 0 0 53 -3,-2.9 36,-2.4 36,-0.2 -1,-0.2 -0.091 91.1 78.7-135.7 39.4 19.2 20.9 22.9 46 46 A I S < S- 0 0 21 -3,-0.6 34,-0.2 34,-0.2 3,-0.1 -0.848 93.0 -62.5-130.8 166.9 16.9 17.9 22.7 47 47 A P > - 0 0 21 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.110 67.2 -89.2 -52.9 143.0 17.4 14.2 23.5 48 48 A S T 3 S+ 0 0 127 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.304 111.1 19.7 -57.4 132.4 20.0 12.4 21.5 49 49 A G T 3 S+ 0 0 85 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.254 88.0 129.8 91.2 -8.2 18.6 10.8 18.3 50 50 A V < - 0 0 31 -3,-1.9 2,-0.7 -7,-0.1 -1,-0.3 -0.650 56.6-133.8 -78.0 134.0 15.5 13.0 18.1 51 51 A D > - 0 0 84 -2,-0.4 3,-0.9 1,-0.1 4,-0.5 -0.821 10.9-159.9 -81.8 110.5 14.9 14.6 14.7 52 52 A A G >> S+ 0 0 17 -2,-0.7 4,-1.1 1,-0.2 3,-1.1 0.774 87.4 67.2 -62.8 -29.0 13.9 18.3 15.3 53 53 A S G 34 S+ 0 0 89 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.852 96.1 56.9 -62.6 -33.9 12.3 18.6 11.9 54 54 A K G <4 S+ 0 0 159 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.691 117.4 30.4 -67.1 -29.0 9.7 16.1 13.1 55 55 A I T <4 S+ 0 0 15 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 0.309 110.0 72.3-117.6 0.9 8.6 18.2 16.1 56 56 A S S < S- 0 0 22 -4,-1.1 -16,-0.2 -3,-0.3 2,-0.2 -0.834 72.7-117.2-115.1 161.5 9.2 21.8 14.9 57 57 A M - 0 0 18 -18,-3.0 -16,-0.2 -2,-0.3 2,-0.2 -0.501 47.6 -95.6 -69.5 155.2 7.9 24.4 12.6 58 58 A S > - 0 0 43 -2,-0.2 3,-1.7 1,-0.1 -19,-0.2 -0.557 32.5-118.1 -64.5 148.2 10.2 25.6 9.9 59 59 A E T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 26,-0.1 0.814 117.4 50.3 -51.2 -38.3 12.0 28.8 10.9 60 60 A E T 3 S+ 0 0 131 25,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.491 91.4 91.8 -85.6 -3.7 10.2 30.4 7.9 61 61 A D < - 0 0 81 -3,-1.7 2,-0.3 2,-0.0 -4,-0.1 -0.721 58.2-171.6 -92.0 143.7 6.7 29.2 8.8 62 62 A L - 0 0 66 -2,-0.3 2,-0.6 -24,-0.1 -24,-0.2 -0.938 29.3-140.7-133.3 150.6 4.6 31.6 11.0 63 63 A L B +G 37 0C 11 -26,-2.8 -26,-2.1 -2,-0.3 4,-0.1 -0.987 32.2 167.9 -99.9 117.1 1.3 31.6 12.9 64 64 A N + 0 0 103 -2,-0.6 2,-0.3 -28,-0.2 -1,-0.1 0.273 46.6 67.4-123.4 16.9 0.0 35.1 12.2 65 65 A A S > S- 0 0 47 -32,-0.0 3,-1.7 0, 0.0 -34,-0.2 -0.986 88.0 -95.6-133.3 145.3 -3.6 35.0 13.4 66 66 A K T 3 S+ 0 0 135 -2,-0.3 -34,-0.2 1,-0.2 3,-0.1 -0.215 107.9 21.6 -51.9 135.5 -5.3 34.7 16.8 67 67 A G T 3 S+ 0 0 44 -36,-2.9 -1,-0.2 1,-0.3 -35,-0.1 0.281 81.5 136.6 84.4 -8.3 -6.3 31.1 17.6 68 68 A E < - 0 0 70 -3,-1.7 -37,-4.2 -37,-0.1 -1,-0.3 -0.462 36.8-163.3 -60.0 143.1 -3.9 29.2 15.2 69 69 A T E -C 30 0A 65 -39,-0.2 2,-0.4 -3,-0.1 -39,-0.2 -0.878 21.5-157.9-126.5 158.1 -2.4 26.3 16.9 70 70 A F E -C 29 0A 47 -41,-1.8 -41,-3.2 -2,-0.3 2,-0.4 -0.975 20.1-160.7-130.2 130.9 0.5 23.9 16.3 71 71 A E E +C 28 0A 94 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.2 -0.934 14.5 167.7-115.5 142.8 0.3 20.6 18.1 72 72 A V E -C 27 0A 13 -45,-2.2 -45,-3.7 -2,-0.4 2,-0.4 -0.989 20.9-152.3-148.0 152.0 3.1 18.1 18.9 73 73 A A E -C 26 0A 46 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.2 -0.990 12.4-157.4-122.6 135.7 3.6 15.0 20.9 74 74 A L + 0 0 2 -49,-0.9 -50,-3.6 -2,-0.4 -49,-0.4 -0.876 16.8 170.4-107.5 141.9 7.0 14.0 22.4 75 75 A S + 0 0 79 -2,-0.4 2,-0.2 -52,-0.3 -1,-0.1 0.697 51.6 85.2-120.4 -40.8 8.0 10.5 23.3 76 76 A N S S- 0 0 86 1,-0.1 22,-0.2 -29,-0.1 2,-0.1 -0.521 79.2-122.4 -64.9 136.5 11.7 10.3 24.1 77 77 A K + 0 0 125 -2,-0.2 2,-0.3 20,-0.1 22,-0.2 -0.383 66.2 70.7 -71.9 150.8 12.5 11.3 27.7 78 78 A G E S- F 0 98B 28 20,-2.2 20,-2.7 -2,-0.1 2,-0.3 -0.785 85.6 -48.1 133.7-172.3 14.8 14.2 28.5 79 79 A E E - F 0 97B 108 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.685 41.8-161.8 -98.7 139.4 14.8 18.0 28.2 80 80 A Y E - F 0 96B 2 16,-2.8 16,-2.5 -2,-0.3 2,-0.4 -0.982 4.9-156.2-125.4 116.0 13.7 19.8 25.1 81 81 A S E + F 0 95B 34 -36,-2.4 -39,-2.0 -2,-0.5 2,-0.3 -0.827 20.3 175.6 -90.6 137.5 14.7 23.5 24.6 82 82 A F E -EF 41 94B 3 12,-2.5 12,-2.9 -2,-0.4 2,-0.3 -0.893 8.7-178.0-136.1 167.9 12.5 25.5 22.2 83 83 A Y E -EF 40 93B 53 -43,-2.3 -43,-2.7 -2,-0.3 2,-0.6 -0.963 33.9-111.6-151.5 164.7 12.2 29.1 21.0 84 84 A C - 0 0 0 8,-2.3 3,-0.4 -2,-0.3 4,-0.3 -0.943 31.1-146.1 -96.1 118.9 10.2 31.4 18.8 85 85 A S S > S+ 0 0 42 -2,-0.6 3,-1.2 1,-0.2 4,-0.3 0.921 93.2 44.2 -60.5 -49.0 12.5 32.4 16.0 86 86 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.754 126.6 31.5 -66.9 -25.3 11.3 36.0 15.4 87 87 A H T 3 >S+ 0 0 40 -3,-0.4 5,-2.1 5,-0.2 4,-0.2 0.029 80.5 113.1-122.0 24.7 11.2 36.8 19.1 88 88 A Q T X 5S+ 0 0 90 -3,-1.2 3,-1.8 -4,-0.3 -1,-0.1 0.903 79.8 52.9 -62.3 -39.7 14.0 34.6 20.5 89 89 A G T 3 5S+ 0 0 87 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.796 100.6 61.3 -69.8 -25.4 16.0 37.8 21.4 90 90 A A T 3 5S- 0 0 66 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.551 126.3-101.0 -71.0 -8.2 13.1 39.1 23.3 91 91 A G T < 5S+ 0 0 47 -3,-1.8 2,-1.8 -4,-0.2 -3,-0.2 0.566 71.2 150.0 93.6 11.6 13.3 36.1 25.6 92 92 A M < + 0 0 0 -5,-2.1 -8,-2.3 -8,-0.2 2,-0.3 -0.596 33.8 121.8 -79.6 82.7 10.5 34.1 24.0 93 93 A V E + F 0 83B 67 -2,-1.8 -79,-0.4 -10,-0.2 2,-0.3 -0.856 34.8 179.0-134.8 163.6 12.0 30.7 24.8 94 94 A G E - F 0 82B 10 -12,-2.9 -12,-2.5 -2,-0.3 2,-0.3 -0.954 17.2-141.4-156.3 175.7 10.9 27.6 26.8 95 95 A K E -dF 18 81B 46 -78,-2.7 -76,-1.4 -2,-0.3 2,-0.4 -0.937 10.0-165.3-148.8 130.8 11.9 24.1 27.9 96 96 A V E -dF 19 80B 0 -16,-2.5 -16,-2.8 -2,-0.3 2,-0.5 -0.903 8.2-151.9-113.5 143.5 9.8 21.0 28.3 97 97 A T E -dF 20 79B 30 -78,-1.9 -76,-2.4 -2,-0.4 2,-0.6 -0.971 2.7-154.9-112.2 125.7 10.8 17.8 30.1 98 98 A V E dF 21 78B 1 -20,-2.7 -20,-2.2 -2,-0.5 -76,-0.2 -0.942 360.0 360.0 -97.8 114.0 9.4 14.5 29.2 99 99 A N 0 0 118 -78,-2.2 -2,-0.0 -2,-0.6 -79,-0.0 -0.846 360.0 360.0-125.5 360.0 9.6 12.3 32.3