==== 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 11-MAR-92 1PLC . 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) . 5205.0 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 . 11 11.1 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 . 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 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 60 0, 0.0 27,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 139.5 -1.3 20.8 27.5 2 2 A D E -a 28 0A 94 25,-0.2 2,-0.4 27,-0.1 27,-0.2 -0.852 360.0-169.7 -99.7 132.9 -2.1 24.2 26.0 3 3 A V E -a 29 0A 0 25,-2.6 27,-3.1 -2,-0.4 2,-0.3 -0.997 15.9-137.0-125.7 125.6 0.6 26.8 25.6 4 4 A L E -aB 30 15A 41 11,-2.7 11,-2.2 -2,-0.4 2,-0.9 -0.633 6.3-143.0 -84.0 135.6 -0.2 30.4 24.7 5 5 A L E S+aB 31 14A 0 25,-3.0 27,-2.6 -2,-0.3 28,-2.0 -0.900 84.0 5.5 -99.0 98.9 2.0 32.2 22.1 6 6 A G S S- 0 0 0 7,-2.4 6,-0.2 -2,-0.9 9,-0.1 0.358 91.4-101.1 95.7 131.9 2.1 35.7 23.6 7 7 A A > - 0 0 19 4,-2.4 3,-2.2 25,-0.1 -2,-0.0 -0.382 33.7-103.9 -79.2 164.1 0.6 36.6 26.9 8 8 A D T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.571 121.7 55.1 -64.0 -13.6 -2.7 38.4 27.3 9 9 A D T 3 S- 0 0 129 2,-0.1 -1,-0.3 24,-0.1 -2,-0.0 0.244 126.2 -99.6-101.8 8.9 -0.9 41.7 28.1 10 10 A G < + 0 0 41 -3,-2.2 -2,-0.2 1,-0.3 23,-0.0 0.383 69.9 153.9 87.9 0.6 1.0 41.5 24.8 11 11 A S - 0 0 58 1,-0.1 -4,-2.4 -5,-0.1 2,-1.5 -0.372 51.2-119.5 -64.2 142.9 4.3 40.1 26.3 12 12 A L S S+ 0 0 58 -6,-0.2 2,-0.3 78,-0.1 -1,-0.1 -0.650 70.7 113.2 -88.7 81.1 6.4 38.0 23.9 13 13 A A - 0 0 32 -2,-1.5 -7,-2.4 79,-0.1 2,-0.4 -0.978 69.8-113.8-148.2 155.6 6.4 34.8 25.9 14 14 A F E -B 5 0A 5 79,-0.4 -9,-0.2 -2,-0.3 79,-0.1 -0.763 42.3-124.4 -85.6 133.4 5.3 31.2 25.8 15 15 A V E S+B 4 0A 60 -11,-2.2 -11,-2.7 -2,-0.4 2,-0.1 -0.948 102.5 18.6-123.5 105.4 2.7 30.8 28.7 16 16 A P S S- 0 0 52 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.626 81.7-179.0 -76.9 163.6 3.7 28.5 30.3 17 17 A S S S+ 0 0 48 1,-0.3 78,-2.5 -2,-0.1 2,-0.4 0.689 70.9 39.2-103.9 -22.7 7.4 28.5 29.2 18 18 A E E S+d 95 0B 139 76,-0.2 2,-0.3 -4,-0.1 -1,-0.3 -0.997 75.1 140.4-130.8 123.4 8.7 25.6 31.3 19 19 A F E -d 96 0B 22 76,-1.5 78,-2.0 -2,-0.4 2,-0.3 -0.957 37.8-130.0-155.0 167.9 6.6 22.5 31.8 20 20 A S E +d 97 0B 70 -2,-0.3 2,-0.3 76,-0.2 78,-0.2 -0.902 23.3 178.6-125.5 153.3 6.8 18.7 31.9 21 21 A I E -d 98 0B 3 76,-2.3 78,-2.4 -2,-0.3 3,-0.1 -0.918 28.5-109.7-148.1 165.4 4.8 16.1 30.1 22 22 A S > - 0 0 65 -2,-0.3 3,-2.2 76,-0.2 52,-0.2 -0.694 54.1 -79.9 -96.9 152.0 4.5 12.4 29.8 23 23 A P T 3 S+ 0 0 58 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 -0.224 117.3 18.2 -53.3 138.1 5.4 10.7 26.6 24 24 A G T 3 S+ 0 0 52 50,-3.0 2,-0.2 1,-0.3 51,-0.1 0.256 88.9 136.9 81.1 -9.8 2.8 10.9 23.9 25 25 A E < - 0 0 76 -3,-2.2 49,-0.9 49,-0.3 2,-0.3 -0.497 54.7-123.5 -66.7 133.0 1.1 13.8 25.6 26 26 A K E - C 0 73A 132 47,-0.2 2,-0.5 -2,-0.2 47,-0.2 -0.606 15.4-153.7 -86.9 142.0 0.1 16.5 23.0 27 27 A I E - C 0 72A 0 45,-2.9 45,-2.1 -2,-0.3 2,-0.6 -0.956 7.6-160.4-107.9 122.1 1.3 20.1 23.3 28 28 A V E -aC 2 71A 16 -27,-3.3 -25,-2.6 -2,-0.5 2,-0.5 -0.953 2.9-160.5-110.4 108.7 -1.1 22.6 21.6 29 29 A F E -aC 3 70A 0 41,-3.0 41,-1.9 -2,-0.6 2,-0.5 -0.805 12.6-161.4 -86.2 124.3 0.6 25.9 20.9 30 30 A K E -aC 4 69A 77 -27,-3.1 -25,-3.0 -2,-0.5 2,-0.3 -0.956 19.7-124.2-118.9 124.2 -2.0 28.6 20.4 31 31 A N E +a 5 0A 1 37,-3.3 36,-2.6 -2,-0.5 -25,-0.1 -0.466 47.1 152.7 -64.2 120.8 -1.4 31.9 18.7 32 32 A N - 0 0 17 -27,-2.6 2,-0.3 1,-0.4 -26,-0.2 0.810 51.5 -13.3-121.6 -52.4 -2.5 34.5 21.3 33 33 A A S S+ 0 0 20 -28,-2.0 -1,-0.4 -22,-0.1 -24,-0.1 -0.973 112.6 29.5-156.2 150.4 -0.9 38.0 21.1 34 34 A G S S- 0 0 38 -2,-0.3 -28,-0.1 1,-0.2 -1,-0.0 0.688 92.6-166.2 72.8 21.0 2.0 39.6 19.5 35 35 A F + 0 0 74 -30,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.226 59.6 88.5 -70.2 164.2 1.9 37.3 16.5 36 36 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.425 66.9 153.5 -69.3 153.2 3.3 36.3 14.1 37 37 A H B -G 63 0C 0 26,-2.0 26,-3.1 -2,-0.1 2,-0.3 -0.935 23.6-169.7-142.8 166.6 5.0 33.5 16.0 38 38 A N - 0 0 0 -2,-0.3 2,-0.4 24,-0.2 24,-0.1 -0.909 21.2-125.8-148.6 173.1 6.5 30.1 15.4 39 39 A I + 0 0 0 -2,-0.3 18,-2.5 19,-0.1 2,-0.4 -0.986 28.5 176.5-130.8 115.8 7.8 27.2 17.5 40 40 A V E -E 83 0B 9 43,-2.7 43,-2.4 -2,-0.4 2,-0.4 -0.988 21.9-142.0-125.2 129.1 11.3 25.9 16.7 41 41 A F E -E 82 0B 6 -2,-0.4 2,-0.5 11,-0.3 41,-0.2 -0.793 27.0-119.0 -90.3 131.2 13.1 23.1 18.6 42 42 A D > - 0 0 50 39,-2.3 3,-2.1 -2,-0.4 39,-0.3 -0.626 17.0-148.8 -72.2 117.3 16.8 23.8 18.9 43 43 A E T 3 S+ 0 0 153 -2,-0.5 3,-0.4 1,-0.3 -1,-0.1 0.720 96.9 49.7 -60.7 -24.8 18.6 20.9 17.2 44 44 A D T 3 S+ 0 0 138 1,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.314 111.1 51.8 -94.5 3.7 21.5 21.0 19.6 45 45 A S S < S+ 0 0 51 -3,-2.1 36,-2.3 36,-0.2 -3,-0.2 -0.116 89.2 83.8-139.8 44.3 19.3 21.1 22.6 46 46 A I S S- 0 0 23 -3,-0.4 34,-0.2 34,-0.2 3,-0.1 -0.867 91.1 -69.1-134.9 161.3 16.9 18.1 22.3 47 47 A P > - 0 0 23 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.202 63.9 -87.4 -59.9 143.8 17.5 14.5 23.2 48 48 A S T 3 S+ 0 0 123 1,-0.2 3,-0.1 -4,-0.1 -4,-0.0 -0.234 110.6 18.3 -54.4 133.1 20.0 12.5 21.1 49 49 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.188 88.3 130.7 89.9 -14.0 18.6 10.8 18.0 50 50 A V < - 0 0 28 -3,-1.8 2,-0.9 -7,-0.1 -1,-0.3 -0.540 57.7-130.4 -75.3 135.0 15.4 13.0 17.8 51 51 A D >> - 0 0 81 -2,-0.3 3,-1.5 1,-0.2 4,-0.6 -0.774 10.8-159.2 -85.7 103.1 14.6 14.5 14.4 52 52 A A H >> S+ 0 0 18 -2,-0.9 4,-1.3 1,-0.3 3,-0.8 0.780 88.6 67.0 -53.2 -29.1 13.9 18.2 15.0 53 53 A S H 34 S+ 0 0 85 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.823 94.7 54.3 -65.7 -31.2 12.1 18.2 11.7 54 54 A K H <4 S+ 0 0 177 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.677 119.7 31.0 -75.2 -23.3 9.3 15.9 12.9 55 55 A I H << S+ 0 0 14 -3,-0.8 2,-0.3 -4,-0.6 -2,-0.2 0.417 108.6 71.4-116.3 -4.1 8.5 18.2 15.9 56 56 A S < - 0 0 23 -4,-1.3 -16,-0.2 -5,-0.1 2,-0.2 -0.770 69.5-123.9-115.3 159.4 9.3 21.7 14.8 57 57 A M - 0 0 20 -18,-2.5 -16,-0.2 -2,-0.3 2,-0.2 -0.518 46.5-100.3 -83.8 161.8 7.9 24.4 12.5 58 58 A S > - 0 0 43 -2,-0.2 3,-1.3 1,-0.1 -19,-0.1 -0.588 29.7-114.6 -80.3 154.6 10.5 25.7 10.0 59 59 A E T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.2 -19,-0.1 0.780 119.3 51.6 -60.3 -25.2 12.1 29.0 11.0 60 60 A E T 3 S+ 0 0 148 25,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.568 91.6 91.0 -89.3 -9.4 10.4 30.4 7.9 61 61 A D < - 0 0 78 -3,-1.3 2,-0.3 -22,-0.1 -4,-0.1 -0.556 59.4-170.6 -83.7 153.1 7.0 29.2 8.7 62 62 A L - 0 0 73 -2,-0.2 2,-0.7 -24,-0.1 -24,-0.2 -0.996 30.9-136.8-148.4 147.7 4.7 31.4 10.8 63 63 A L B +G 37 0C 11 -26,-3.1 -26,-2.0 -2,-0.3 4,-0.1 -0.942 33.0 177.0 -99.7 113.5 1.3 31.3 12.7 64 64 A N + 0 0 98 -2,-0.7 2,-0.3 -28,-0.2 -1,-0.1 0.679 47.3 54.7 -98.1 -25.3 -0.1 34.7 11.5 65 65 A A S > S- 0 0 50 1,-0.0 3,-2.0 -32,-0.0 -34,-0.2 -0.854 87.8 -92.0-120.7 153.5 -3.5 34.9 13.0 66 66 A K T 3 S+ 0 0 133 -2,-0.3 -34,-0.2 1,-0.3 3,-0.1 -0.335 110.3 21.7 -58.9 132.5 -5.1 34.7 16.4 67 67 A G T 3 S+ 0 0 44 -36,-2.6 -1,-0.3 1,-0.3 2,-0.1 0.243 83.5 135.5 92.1 -11.2 -6.3 31.2 17.2 68 68 A E < - 0 0 75 -3,-2.0 -37,-3.3 -38,-0.1 -1,-0.3 -0.482 39.5-156.3 -68.4 141.1 -4.0 29.4 14.8 69 69 A T E -C 30 0A 54 -39,-0.2 2,-0.4 -2,-0.1 -39,-0.2 -0.861 23.0-159.4-123.5 160.8 -2.4 26.3 16.5 70 70 A F E -C 29 0A 46 -41,-1.9 -41,-3.0 -2,-0.3 2,-0.4 -0.985 20.7-163.9-133.6 119.8 0.6 24.1 16.1 71 71 A E E +C 28 0A 116 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.2 -0.928 12.6 169.4-115.6 135.5 0.2 20.7 17.8 72 72 A V E -C 27 0A 11 -45,-2.1 -45,-2.9 -2,-0.4 2,-0.4 -0.994 20.6-154.6-144.8 143.8 3.1 18.3 18.6 73 73 A A E -C 26 0A 51 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.2 -0.974 14.5-154.5-119.4 133.3 3.5 15.1 20.6 74 74 A L + 0 0 1 -49,-0.9 -50,-3.0 -2,-0.4 -49,-0.3 -0.896 18.2 171.7-109.3 140.9 6.9 14.2 22.0 75 75 A S + 0 0 79 -2,-0.4 2,-0.2 -52,-0.2 -1,-0.1 0.732 52.1 83.7-115.7 -47.8 7.9 10.6 22.8 76 76 A N S S- 0 0 85 1,-0.1 2,-0.1 -29,-0.1 22,-0.1 -0.426 78.9-122.5 -64.5 134.1 11.6 10.5 23.7 77 77 A K + 0 0 132 -2,-0.2 2,-0.3 20,-0.1 22,-0.2 -0.441 66.3 66.8 -75.4 148.1 12.3 11.4 27.3 78 78 A G E S- F 0 98B 28 20,-2.1 20,-2.8 -2,-0.1 2,-0.4 -0.825 84.5 -44.6 135.2-171.3 14.7 14.3 28.1 79 79 A E E - F 0 97B 105 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.755 41.5-166.4-100.5 138.1 14.8 18.0 27.8 80 80 A Y E - F 0 96B 2 16,-2.8 16,-2.6 -2,-0.4 2,-0.4 -0.990 5.4-157.3-125.8 120.5 13.8 20.0 24.8 81 81 A S E + F 0 95B 32 -36,-2.3 -39,-2.3 -2,-0.4 2,-0.3 -0.800 20.5 174.3 -95.9 137.8 14.6 23.7 24.3 82 82 A F E -EF 41 94B 3 12,-2.4 12,-2.4 -2,-0.4 2,-0.3 -0.911 7.9-178.5-140.6 164.7 12.4 25.6 21.9 83 83 A Y E -EF 40 93B 27 -43,-2.4 -43,-2.7 -2,-0.3 2,-0.6 -0.967 34.8-109.5-157.4 166.4 12.0 29.2 20.8 84 84 A C > - 0 0 0 8,-2.3 3,-0.8 -2,-0.3 4,-0.3 -0.945 34.1-143.4-101.9 115.7 10.0 31.6 18.5 85 85 A S G > S+ 0 0 31 -2,-0.6 3,-1.0 1,-0.2 4,-0.3 0.886 94.3 44.1 -54.1 -49.2 12.5 32.6 15.7 86 86 A P G 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.712 124.3 36.7 -70.5 -17.4 11.4 36.2 15.2 87 87 A H G < >S+ 0 0 38 -3,-0.8 5,-2.2 5,-0.2 4,-0.4 0.164 78.6 111.0-120.5 17.1 11.3 36.9 19.0 88 88 A Q T X 5S+ 0 0 86 -3,-1.0 3,-1.7 -4,-0.3 -1,-0.1 0.922 80.8 50.3 -58.0 -48.2 14.2 34.8 20.3 89 89 A G T 3 5S+ 0 0 87 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.788 104.4 58.8 -60.2 -33.6 16.2 37.9 21.2 90 90 A A T 3 5S- 0 0 70 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.530 126.5-100.8 -73.4 -11.4 13.2 39.3 23.1 91 91 A G T < 5S+ 0 0 43 -3,-1.7 2,-1.8 -4,-0.4 -3,-0.2 0.622 70.3 149.4 100.0 15.1 13.2 36.2 25.3 92 92 A M < + 0 0 0 -5,-2.2 -8,-2.3 -8,-0.2 2,-0.3 -0.600 36.0 123.0 -83.8 80.0 10.5 34.2 23.7 93 93 A V E + F 0 83B 69 -2,-1.8 -79,-0.4 -10,-0.2 2,-0.3 -0.860 33.7 176.4-133.1 161.9 12.0 30.8 24.6 94 94 A G E - F 0 82B 10 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.3 -0.956 18.1-141.2-160.3 174.8 10.9 27.7 26.6 95 95 A K E -dF 18 81B 59 -78,-2.5 -76,-1.5 -2,-0.3 2,-0.4 -0.957 8.7-164.7-152.4 129.8 11.9 24.3 27.7 96 96 A V E -dF 19 80B 0 -16,-2.6 -16,-2.8 -2,-0.3 2,-0.5 -0.957 9.0-152.0-117.4 138.5 9.8 21.1 28.0 97 97 A T E -dF 20 79B 37 -78,-2.0 -76,-2.3 -2,-0.4 2,-0.7 -0.944 3.5-154.2-110.6 125.0 10.9 18.0 29.9 98 98 A V E dF 21 78B 2 -20,-2.8 -20,-2.1 -2,-0.5 -76,-0.2 -0.935 360.0 360.0-100.6 111.6 9.5 14.6 28.8 99 99 A N 0 0 118 -78,-2.4 -2,-0.0 -2,-0.7 -79,-0.0 -0.745 360.0 360.0-127.2 360.0 9.6 12.4 32.0