==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT PROTEIN(CUPROPROTEIN)03-NOV-83 2PCY . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS NIGRA; . AUTHOR T.P.J.GARRETT,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) . 5133.0 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 67 0, 0.0 27,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.9 -1.3 20.9 27.7 2 2 A D E -a 28 0A 94 25,-0.2 2,-0.4 27,-0.1 27,-0.2 -0.818 360.0-170.3 -99.1 140.8 -2.1 24.3 26.1 3 3 A V E -a 29 0A 0 25,-2.8 27,-2.9 -2,-0.4 2,-0.4 -0.997 15.6-137.6-128.5 124.2 0.6 26.9 25.8 4 4 A L E -aB 30 15A 48 11,-3.2 11,-2.2 -2,-0.4 2,-0.8 -0.703 5.1-143.1 -82.8 140.5 -0.1 30.5 24.7 5 5 A L E S+aB 31 14A 0 25,-2.4 27,-2.5 -2,-0.4 28,-2.2 -0.891 84.3 11.4 -94.6 100.4 2.1 32.2 22.3 6 6 A G S S- 0 0 0 7,-2.9 6,-0.2 -2,-0.8 9,-0.2 0.328 91.0-103.1 97.2 131.3 2.1 35.7 23.7 7 7 A A > - 0 0 18 4,-2.8 3,-2.5 1,-0.1 -2,-0.0 -0.399 34.2-104.7 -82.5 163.1 0.7 36.6 27.2 8 8 A D T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.615 123.1 54.4 -66.0 -11.9 -2.7 38.3 27.6 9 9 A D T 3 S- 0 0 126 2,-0.1 -1,-0.3 24,-0.1 -2,-0.0 0.278 126.7-101.1 -98.2 9.2 -1.0 41.6 28.3 10 10 A G < + 0 0 41 -3,-2.5 -2,-0.2 1,-0.3 23,-0.0 0.381 68.6 154.9 79.8 4.0 0.9 41.3 25.1 11 11 A S - 0 0 57 1,-0.1 -4,-2.8 -5,-0.1 2,-1.5 -0.370 51.8-119.7 -57.9 141.4 4.2 40.1 26.5 12 12 A L S S+ 0 0 59 -6,-0.2 2,-0.3 78,-0.1 -1,-0.1 -0.700 72.4 113.8 -88.5 85.3 6.3 38.1 24.1 13 13 A A - 0 0 34 -2,-1.5 -7,-2.9 79,-0.1 2,-0.4 -0.962 69.1-114.5-144.7 153.7 6.4 34.9 26.2 14 14 A F E -B 5 0A 5 79,-0.4 -9,-0.2 -2,-0.3 3,-0.1 -0.819 38.9-124.7 -77.9 136.8 5.2 31.3 26.1 15 15 A V E S+B 4 0A 60 -11,-2.2 -11,-3.2 -2,-0.4 2,-0.1 -0.973 103.3 18.9-124.9 120.8 2.6 30.7 28.9 16 16 A P S S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.731 80.6 177.5 -54.0 160.4 3.7 28.4 30.4 17 17 A S S S+ 0 0 50 1,-0.3 78,-2.8 -3,-0.1 2,-0.4 0.632 71.5 38.1-104.2 -22.6 7.3 28.5 29.3 18 18 A E E S+d 95 0B 139 76,-0.2 2,-0.3 -4,-0.1 -1,-0.3 -0.993 75.9 139.8-132.5 123.7 8.7 25.6 31.4 19 19 A F E -d 96 0B 21 76,-1.5 78,-2.1 -2,-0.4 2,-0.4 -0.965 39.6-125.9-160.7 163.2 6.6 22.5 32.0 20 20 A S E +d 97 0B 71 -2,-0.3 2,-0.3 76,-0.2 78,-0.2 -0.921 25.6 177.9-120.5 144.9 6.8 18.8 32.2 21 21 A I E -d 98 0B 4 76,-2.3 78,-2.5 -2,-0.4 3,-0.1 -0.905 26.6-113.5-135.3 161.9 4.8 16.2 30.2 22 22 A S > - 0 0 63 -2,-0.3 3,-1.9 76,-0.2 52,-0.3 -0.605 53.4 -74.3 -82.7 157.0 4.5 12.5 29.8 23 23 A P T 3 S+ 0 0 55 0, 0.0 52,-0.3 0, 0.0 -1,-0.1 -0.299 118.0 11.5 -59.1 134.9 5.4 10.6 26.7 24 24 A G T 3 S+ 0 0 52 50,-2.8 2,-0.3 1,-0.3 51,-0.1 0.416 89.1 141.8 65.8 10.2 2.9 11.0 23.9 25 25 A E < - 0 0 76 -3,-1.9 49,-0.8 49,-0.4 2,-0.3 -0.608 52.4-121.7 -68.6 133.4 1.1 13.9 25.7 26 26 A K E - C 0 73A 90 -2,-0.3 2,-0.5 47,-0.2 47,-0.2 -0.640 18.2-156.2 -83.6 140.3 0.0 16.5 23.2 27 27 A I E - C 0 72A 0 45,-3.3 45,-2.4 -2,-0.3 2,-0.6 -0.972 6.2-159.5-106.6 128.3 1.2 20.1 23.5 28 28 A V E -aC 2 71A 30 -27,-3.3 -25,-2.8 -2,-0.5 2,-0.6 -0.942 2.0-160.6-112.5 112.5 -1.1 22.6 21.7 29 29 A F E -aC 3 70A 0 41,-3.2 41,-2.0 -2,-0.6 2,-0.5 -0.827 13.7-163.8 -90.2 120.1 0.7 25.9 21.0 30 30 A K E -aC 4 69A 65 -27,-2.9 -25,-2.4 -2,-0.6 2,-0.3 -0.939 21.8-122.2-117.0 121.4 -2.0 28.5 20.5 31 31 A N E +a 5 0A 0 37,-3.4 36,-2.9 -2,-0.5 -25,-0.1 -0.438 47.7 152.9 -59.4 118.7 -1.4 32.0 18.8 32 32 A N - 0 0 25 -27,-2.5 2,-0.3 1,-0.4 -26,-0.2 0.779 53.3 -10.8-117.5 -56.3 -2.5 34.5 21.5 33 33 A A S S+ 0 0 19 -28,-2.2 -1,-0.4 -22,-0.1 -24,-0.1 -0.994 113.3 25.5-153.6 148.8 -0.8 37.9 21.2 34 34 A G S S- 0 0 38 -2,-0.3 -28,-0.1 1,-0.2 -1,-0.1 0.635 92.7-174.8 72.2 16.9 2.1 39.6 19.4 35 35 A F + 0 0 66 -30,-0.2 2,-0.2 2,-0.1 -1,-0.2 -0.270 59.4 96.7 -66.2 158.0 2.0 37.1 16.5 36 36 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.358 69.9 157.2 -80.5 155.1 3.1 36.1 13.9 37 37 A H B -G 63 0C 0 26,-1.8 26,-3.2 -2,-0.2 2,-0.3 -0.868 23.2-171.3-137.6 164.2 4.8 33.5 16.0 38 38 A N - 0 0 0 -2,-0.3 2,-0.4 24,-0.2 24,-0.1 -0.920 21.4-124.7-147.9 179.8 6.3 30.0 15.5 39 39 A I + 0 0 0 -2,-0.3 18,-2.8 19,-0.1 2,-0.5 -0.971 27.2 176.9-129.8 115.1 7.8 27.2 17.5 40 40 A V E -E 83 0B 13 43,-3.2 43,-2.6 -2,-0.4 2,-0.4 -0.975 21.0-142.4-118.3 131.1 11.2 25.8 16.7 41 41 A F E -E 82 0B 5 -2,-0.5 2,-0.6 41,-0.2 41,-0.2 -0.808 27.1-117.2 -84.8 134.7 13.0 23.1 18.7 42 42 A D > - 0 0 48 39,-2.2 3,-2.2 -2,-0.4 39,-0.3 -0.630 18.0-152.7 -72.6 113.3 16.7 23.7 19.1 43 43 A E T 3 S+ 0 0 144 -2,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.707 96.9 50.4 -65.8 -22.2 18.4 20.8 17.3 44 44 A D T 3 S+ 0 0 137 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.410 110.6 52.6 -88.6 -6.6 21.4 21.1 19.6 45 45 A S S < S+ 0 0 51 -3,-2.2 36,-2.4 36,-0.2 -3,-0.2 -0.218 89.9 84.3-133.7 37.7 19.2 21.1 22.7 46 46 A I S S- 0 0 25 -3,-0.4 34,-0.2 34,-0.2 3,-0.1 -0.861 89.8 -67.9-132.0 165.9 16.9 18.1 22.4 47 47 A P > - 0 0 21 0, 0.0 3,-2.0 0, 0.0 31,-0.1 -0.139 64.5 -90.6 -59.3 142.6 17.4 14.4 23.4 48 48 A S T 3 S+ 0 0 125 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.310 110.7 21.9 -53.5 131.9 20.0 12.5 21.3 49 49 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.243 88.4 130.1 91.3 -12.2 18.6 10.8 18.3 50 50 A V < - 0 0 29 -3,-2.0 2,-0.7 -7,-0.1 -1,-0.3 -0.631 56.8-132.9 -81.1 137.4 15.5 13.0 17.9 51 51 A D >> - 0 0 75 -2,-0.3 3,-1.2 1,-0.2 4,-0.5 -0.790 11.5-160.5 -87.7 107.6 14.7 14.5 14.5 52 52 A A H >> S+ 0 0 21 -2,-0.7 4,-1.6 1,-0.3 3,-1.0 0.792 87.4 66.8 -58.7 -30.6 13.9 18.1 15.2 53 53 A S H 34 S+ 0 0 88 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.811 95.5 56.2 -65.1 -29.5 12.1 18.3 11.8 54 54 A K H <4 S+ 0 0 164 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.698 118.9 29.6 -73.0 -25.6 9.4 15.9 13.1 55 55 A I H << S+ 0 0 15 -3,-1.0 2,-0.3 -4,-0.5 -2,-0.2 0.522 110.1 68.7-115.6 -11.4 8.5 18.1 16.0 56 56 A S S < S- 0 0 20 -4,-1.6 -16,-0.2 -15,-0.1 2,-0.2 -0.753 70.1-118.6-112.3 160.0 9.2 21.7 14.9 57 57 A M - 0 0 19 -18,-2.8 -16,-0.2 -2,-0.3 2,-0.2 -0.510 45.1-102.4 -72.4 155.5 8.1 24.5 12.6 58 58 A S > - 0 0 39 -2,-0.2 3,-1.2 1,-0.1 -19,-0.1 -0.540 29.8-114.3 -68.9 151.8 10.6 25.6 10.1 59 59 A E T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.2 -19,-0.1 0.803 119.6 50.9 -53.8 -34.0 12.2 28.9 11.0 60 60 A E T 3 S+ 0 0 129 25,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.583 91.5 92.8 -88.2 -10.1 10.5 30.4 7.9 61 61 A D < - 0 0 78 -3,-1.2 2,-0.3 -22,-0.1 -4,-0.1 -0.642 56.5-173.5 -84.2 144.5 7.0 29.1 8.8 62 62 A L - 0 0 70 -2,-0.3 2,-0.5 -24,-0.1 -24,-0.2 -0.967 30.8-137.7-135.6 150.6 4.7 31.3 10.8 63 63 A L B +G 37 0C 11 -26,-3.2 -26,-1.8 -2,-0.3 4,-0.1 -0.974 29.2 178.3 -95.5 119.2 1.3 31.3 12.5 64 64 A N + 0 0 101 -2,-0.5 2,-0.3 -28,-0.2 -1,-0.1 0.647 48.3 64.6-104.0 -21.1 -0.1 34.6 11.4 65 65 A A S > S- 0 0 50 1,-0.0 3,-2.0 -29,-0.0 -34,-0.2 -0.828 86.8 -96.2-116.2 148.8 -3.6 34.7 13.0 66 66 A K T 3 S+ 0 0 127 -2,-0.3 -34,-0.2 1,-0.3 3,-0.1 -0.352 110.4 18.4 -51.9 128.2 -5.1 34.8 16.5 67 67 A G T 3 S+ 0 0 37 -36,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.314 83.2 139.1 84.1 -2.6 -6.0 31.2 17.5 68 68 A E < - 0 0 70 -3,-2.0 -37,-3.4 -38,-0.1 -1,-0.3 -0.517 37.1-158.8 -62.2 140.9 -3.9 29.3 15.0 69 69 A T E -C 30 0A 64 -39,-0.2 2,-0.4 -2,-0.2 -39,-0.2 -0.859 23.4-158.8-122.5 161.7 -2.3 26.3 16.7 70 70 A F E -C 29 0A 48 -41,-2.0 -41,-3.2 -2,-0.3 2,-0.4 -0.988 21.3-161.4-130.1 127.5 0.6 23.9 16.2 71 71 A E E +C 28 0A 107 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.2 -0.936 13.0 171.4-114.7 142.6 0.2 20.6 18.0 72 72 A V E -C 27 0A 9 -45,-2.4 -45,-3.3 -2,-0.4 2,-0.4 -0.994 21.0-154.6-146.5 152.1 3.0 18.2 18.9 73 73 A A E -C 26 0A 37 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.2 -0.987 13.4-156.0-121.1 133.6 3.5 15.0 20.9 74 74 A L + 0 0 2 -49,-0.8 -50,-2.8 -2,-0.4 -49,-0.4 -0.886 15.6 174.1-105.2 139.0 7.0 14.1 22.2 75 75 A S + 0 0 81 -2,-0.4 2,-0.2 -52,-0.3 -1,-0.1 0.760 53.8 83.0-115.6 -44.2 7.9 10.5 23.0 76 76 A N S S- 0 0 81 1,-0.1 22,-0.2 -53,-0.1 2,-0.1 -0.466 79.1-122.4 -65.4 134.6 11.6 10.5 23.9 77 77 A K + 0 0 127 -2,-0.2 2,-0.3 20,-0.1 22,-0.2 -0.369 65.3 67.2 -71.6 149.2 12.4 11.3 27.5 78 78 A G E S- F 0 98B 27 20,-2.1 20,-2.5 -2,-0.1 2,-0.3 -0.801 84.3 -44.2 130.3-172.1 14.7 14.3 28.2 79 79 A E E - F 0 97B 108 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.742 42.7-167.3-100.6 136.0 14.8 18.0 28.0 80 80 A Y E - F 0 96B 2 16,-2.8 16,-2.5 -2,-0.3 2,-0.4 -0.968 4.8-158.7-127.5 119.5 13.8 20.0 24.9 81 81 A S E + F 0 95B 33 -36,-2.4 -39,-2.2 -2,-0.4 2,-0.3 -0.786 19.4 172.3 -93.5 139.9 14.5 23.7 24.4 82 82 A F E -EF 41 94B 3 12,-2.3 12,-2.5 -2,-0.4 2,-0.3 -0.873 7.3-179.3-137.5 169.9 12.4 25.6 22.0 83 83 A Y E -EF 40 93B 48 -43,-2.6 -43,-3.2 -2,-0.3 2,-0.6 -0.966 35.8-106.2-155.8 168.4 11.9 29.2 20.9 84 84 A C > - 0 0 0 8,-2.1 3,-1.0 -2,-0.3 4,-0.4 -0.947 33.7-145.7 -94.5 115.1 10.0 31.6 18.7 85 85 A S G > S+ 0 0 37 -2,-0.6 3,-0.9 1,-0.3 4,-0.3 0.841 93.0 45.4 -60.4 -44.5 12.4 32.5 15.9 86 86 A P G 3 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.690 125.2 34.8 -71.8 -16.6 11.3 36.1 15.2 87 87 A H G < >S+ 0 0 45 -3,-1.0 5,-2.1 5,-0.2 4,-0.4 0.166 79.7 111.9-123.7 16.7 11.2 36.9 19.0 88 88 A Q T X 5S+ 0 0 86 -3,-0.9 3,-1.4 -4,-0.4 -1,-0.1 0.892 80.0 51.8 -58.0 -41.8 14.1 34.7 20.4 89 89 A G T 3 5S+ 0 0 86 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.795 102.0 60.0 -75.5 -24.4 16.1 37.8 21.3 90 90 A A T 3 5S- 0 0 69 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.587 126.2-103.3 -68.0 -11.5 13.1 39.3 23.2 91 91 A G T < 5 + 0 0 44 -3,-1.4 2,-1.9 -4,-0.4 -3,-0.2 0.670 69.1 151.6 92.9 20.2 13.3 36.1 25.3 92 92 A M < + 0 0 0 -5,-2.1 -8,-2.1 -8,-0.2 2,-0.3 -0.618 35.4 126.3 -82.1 79.7 10.4 34.2 23.9 93 93 A V E + F 0 83B 66 -2,-1.9 -79,-0.4 -10,-0.2 2,-0.3 -0.885 34.0 179.9-132.7 158.6 12.0 30.8 24.7 94 94 A G E - F 0 82B 10 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.3 -0.939 17.1-143.7-155.1 172.9 10.9 27.7 26.7 95 95 A K E -dF 18 81B 49 -78,-2.8 -76,-1.5 -2,-0.3 2,-0.4 -0.963 10.1-166.4-144.9 129.5 11.8 24.3 27.8 96 96 A V E -dF 19 80B 0 -16,-2.5 -16,-2.8 -2,-0.3 2,-0.5 -0.962 8.5-152.6-116.8 141.3 9.7 21.1 28.2 97 97 A T E -dF 20 79B 31 -78,-2.1 -76,-2.3 -2,-0.4 2,-0.6 -0.965 2.1-154.7-109.0 127.7 10.8 18.1 30.0 98 98 A V E dF 21 78B 2 -20,-2.5 -20,-2.1 -2,-0.5 -76,-0.2 -0.923 360.0 360.0 -99.0 115.3 9.4 14.7 29.1 99 99 A N 0 0 120 -78,-2.5 -2,-0.0 -2,-0.6 -79,-0.0 -0.745 360.0 360.0-133.9 360.0 9.5 12.4 32.1