==== 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 4PCY . 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) . 5113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 60.6 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 . 10 10.1 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 61 0, 0.0 27,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.9 -1.2 20.8 27.5 2 2 A D E -a 28 0A 97 25,-0.2 2,-0.4 27,-0.1 27,-0.2 -0.851 360.0-173.8-107.7 141.5 -1.9 24.3 26.2 3 3 A V E -a 29 0A 0 25,-2.4 27,-3.2 -2,-0.4 2,-0.4 -0.998 17.6-137.5-132.6 124.4 0.7 27.0 25.7 4 4 A L E -aB 30 15A 45 11,-3.3 11,-2.0 -2,-0.4 2,-0.8 -0.766 6.1-142.8 -82.9 136.4 -0.1 30.6 24.7 5 5 A L E S+aB 31 14A 0 25,-3.0 27,-2.8 -2,-0.4 28,-2.5 -0.871 83.7 8.2 -92.5 104.4 2.1 32.3 22.2 6 6 A G S S- 0 0 0 7,-2.4 6,-0.2 -2,-0.8 9,-0.1 0.316 91.6 -99.8 95.6 132.7 2.2 35.8 23.6 7 7 A A > - 0 0 18 4,-2.8 3,-2.4 1,-0.1 -2,-0.0 -0.409 36.7-104.0 -79.5 163.3 0.8 36.8 27.1 8 8 A D T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.506 123.9 54.3 -67.3 -7.7 -2.6 38.4 27.4 9 9 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 24,-0.1 -2,-0.0 0.136 126.7-100.8-105.3 13.5 -0.9 41.8 28.0 10 10 A G < + 0 0 40 -3,-2.4 -2,-0.2 1,-0.3 2,-0.1 0.506 68.7 155.0 76.2 10.9 1.1 41.4 24.8 11 11 A S - 0 0 57 1,-0.1 -4,-2.8 -5,-0.0 2,-1.5 -0.460 52.3-117.8 -66.1 146.6 4.3 40.2 26.4 12 12 A L S S+ 0 0 59 -6,-0.2 2,-0.3 78,-0.1 -1,-0.1 -0.687 72.0 115.7 -85.2 80.1 6.5 38.1 24.1 13 13 A A - 0 0 35 -2,-1.5 -7,-2.4 79,-0.1 2,-0.4 -0.963 67.7-116.0-143.2 153.3 6.5 34.9 26.1 14 14 A F E -B 5 0A 5 79,-0.4 -9,-0.2 -2,-0.3 3,-0.1 -0.843 39.2-125.2 -79.9 131.7 5.3 31.3 26.1 15 15 A V E S+B 4 0A 59 -11,-2.0 -11,-3.3 -2,-0.4 2,-0.1 -0.961 104.1 17.3-122.5 110.5 2.7 30.8 28.8 16 16 A P S S+ 0 0 53 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.689 80.3 179.1 -74.4 165.3 3.8 28.5 30.3 17 17 A S S S+ 0 0 48 1,-0.3 78,-2.9 -3,-0.1 2,-0.4 0.597 73.6 39.0-107.8 -16.5 7.4 28.6 29.2 18 18 A E E S+d 95 0B 140 76,-0.2 2,-0.3 -4,-0.1 -1,-0.3 -0.988 73.5 134.7-138.4 124.1 8.7 25.7 31.3 19 19 A F E -d 96 0B 27 76,-1.3 78,-1.5 -2,-0.4 2,-0.3 -0.959 40.3-126.2-163.4 162.3 6.6 22.6 31.9 20 20 A S E -d 97 0B 73 -2,-0.3 2,-0.3 76,-0.2 78,-0.2 -0.899 23.9-179.7-123.2 149.8 6.9 18.8 31.9 21 21 A I E -d 98 0B 3 76,-2.1 78,-2.2 -2,-0.3 3,-0.1 -0.854 28.1-109.3-138.2 166.8 4.8 16.2 30.0 22 22 A S > - 0 0 66 -2,-0.3 3,-1.7 76,-0.2 52,-0.3 -0.690 54.0 -77.0 -95.3 160.3 4.6 12.5 29.7 23 23 A P T 3 S+ 0 0 53 0, 0.0 52,-0.3 0, 0.0 -1,-0.1 -0.307 116.8 15.7 -59.0 139.3 5.7 10.7 26.6 24 24 A G T 3 S+ 0 0 52 50,-3.1 2,-0.2 1,-0.3 51,-0.2 0.290 90.5 137.1 72.4 1.8 3.2 10.9 23.7 25 25 A E < - 0 0 76 -3,-1.7 49,-0.9 49,-0.4 -1,-0.3 -0.495 52.7-123.9 -65.0 135.3 1.3 13.7 25.3 26 26 A K E - C 0 73A 92 -2,-0.2 2,-0.5 47,-0.2 47,-0.3 -0.643 15.0-153.7 -93.6 143.9 0.3 16.5 22.9 27 27 A I E - C 0 72A 0 45,-3.0 45,-1.9 -2,-0.3 2,-0.6 -0.973 5.8-156.2-110.0 127.5 1.2 20.1 23.3 28 28 A V E -aC 2 71A 33 -27,-3.3 -25,-2.4 -2,-0.5 2,-0.6 -0.959 5.2-163.7-109.1 115.1 -1.1 22.7 21.7 29 29 A F E -aC 3 70A 0 41,-3.3 41,-1.9 -2,-0.6 2,-0.5 -0.856 12.3-165.4 -91.0 120.8 0.7 26.0 21.0 30 30 A K E -aC 4 69A 54 -27,-3.2 -25,-3.0 -2,-0.6 2,-0.3 -0.960 23.4-122.5-122.1 130.1 -1.9 28.7 20.4 31 31 A N E +a 5 0A 0 37,-2.9 36,-2.9 -2,-0.5 -25,-0.1 -0.510 46.3 154.9 -58.8 114.8 -1.3 32.0 18.8 32 32 A N - 0 0 18 -27,-2.8 2,-0.3 1,-0.4 -26,-0.2 0.812 53.2 -8.3-115.0 -56.1 -2.6 34.5 21.5 33 33 A A S S+ 0 0 19 -28,-2.5 -1,-0.4 -22,-0.1 -24,-0.1 -0.989 112.1 22.4-154.0 146.4 -0.9 37.9 21.2 34 34 A G S S- 0 0 41 -2,-0.3 -28,-0.1 1,-0.2 -1,-0.1 0.693 92.9-171.1 71.4 24.0 1.9 39.7 19.5 35 35 A F + 0 0 69 -30,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.165 62.3 95.2 -74.7 169.8 2.1 37.3 16.5 36 36 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.389 68.0 159.2 -72.9 154.0 3.2 36.2 14.1 37 37 A H B -G 63 0C 0 26,-2.1 26,-2.5 -2,-0.2 2,-0.3 -0.900 20.2-168.4-134.3 163.2 5.0 33.6 16.2 38 38 A N - 0 0 0 -2,-0.3 2,-0.4 24,-0.2 24,-0.1 -0.894 18.9-127.5-143.1-175.4 6.5 30.2 15.6 39 39 A I + 0 0 0 -2,-0.3 18,-2.7 19,-0.2 2,-0.4 -0.945 27.8 172.0-134.1 112.0 7.9 27.2 17.5 40 40 A V E -E 83 0B 12 43,-2.8 43,-2.7 -2,-0.4 2,-0.4 -0.981 23.3-141.5-121.9 132.0 11.3 25.9 16.7 41 41 A F E -E 82 0B 5 -2,-0.4 2,-0.6 41,-0.2 41,-0.2 -0.797 27.0-116.3 -89.3 136.7 13.2 23.2 18.7 42 42 A D > - 0 0 47 39,-2.2 3,-2.5 -2,-0.4 39,-0.4 -0.670 18.0-151.7 -73.1 112.4 16.9 23.7 19.0 43 43 A E T 3 S+ 0 0 145 -2,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.695 97.6 50.0 -63.0 -26.7 18.5 20.8 17.2 44 44 A D T 3 S+ 0 0 136 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.340 110.2 53.1 -88.9 -0.3 21.5 21.1 19.6 45 45 A S S < S+ 0 0 53 -3,-2.5 36,-2.5 36,-0.2 -3,-0.2 -0.218 90.8 82.0-134.2 41.6 19.3 21.1 22.7 46 46 A I S S- 0 0 21 -3,-0.5 34,-0.2 34,-0.2 3,-0.1 -0.861 91.3 -65.4-133.4 169.7 17.0 18.1 22.4 47 47 A P > - 0 0 22 0, 0.0 3,-2.0 0, 0.0 31,-0.1 -0.160 65.7 -90.2 -61.9 143.8 17.5 14.4 23.2 48 48 A S T 3 S+ 0 0 125 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.309 111.0 19.7 -61.1 136.8 20.1 12.6 21.2 49 49 A G T 3 S+ 0 0 84 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.370 88.3 130.4 77.5 1.2 18.7 11.0 18.0 50 50 A V < - 0 0 31 -3,-2.0 2,-0.7 -7,-0.1 -1,-0.3 -0.739 56.5-134.0 -80.0 134.3 15.5 13.1 17.9 51 51 A D > - 0 0 73 -2,-0.4 3,-1.0 1,-0.1 4,-0.5 -0.854 11.6-161.0 -79.1 107.2 14.9 14.7 14.5 52 52 A A G >> S+ 0 0 17 -2,-0.7 4,-1.4 1,-0.2 3,-1.0 0.785 86.8 66.8 -60.1 -33.9 14.0 18.3 15.1 53 53 A S G 34 S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.800 97.8 54.7 -62.7 -28.7 12.3 18.6 11.7 54 54 A K G <4 S+ 0 0 161 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.725 117.1 33.4 -79.0 -28.4 9.7 16.2 12.8 55 55 A I T <4 S+ 0 0 16 -3,-1.0 2,-0.3 -4,-0.5 -2,-0.2 0.448 110.8 61.4-110.5 -2.8 8.7 18.2 15.9 56 56 A S S < S- 0 0 21 -4,-1.4 -16,-0.2 -15,-0.1 2,-0.1 -0.776 72.5-111.3-120.6 168.8 9.2 21.9 14.9 57 57 A M - 0 0 19 -18,-2.7 -16,-0.2 -2,-0.3 2,-0.2 -0.445 47.0 -97.7 -74.6 160.5 8.1 24.6 12.5 58 58 A S > - 0 0 43 -2,-0.1 3,-1.3 1,-0.1 -19,-0.2 -0.553 29.3-119.5 -67.4 150.4 10.5 25.9 9.9 59 59 A E T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.2 26,-0.1 0.847 118.4 53.2 -55.8 -35.7 12.2 29.0 11.0 60 60 A E T 3 S+ 0 0 128 25,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.499 91.8 93.2 -82.7 -4.9 10.6 30.5 7.9 61 61 A D < - 0 0 80 -3,-1.3 2,-0.3 -22,-0.0 -22,-0.1 -0.684 56.3-170.0 -93.0 146.8 7.0 29.4 8.9 62 62 A L - 0 0 75 -2,-0.3 2,-0.6 -24,-0.1 -24,-0.2 -0.956 27.5-146.1-132.6 143.9 4.7 31.7 10.8 63 63 A L B +G 37 0C 10 -26,-2.5 -26,-2.1 -2,-0.3 4,-0.1 -0.986 29.9 170.4 -94.6 117.4 1.4 31.6 12.6 64 64 A N + 0 0 95 -2,-0.6 2,-0.4 -28,-0.2 -1,-0.1 0.406 44.9 69.6-119.4 10.0 -0.0 35.0 11.9 65 65 A A S > S- 0 0 47 1,-0.0 3,-2.0 -34,-0.0 -34,-0.2 -0.955 88.5 -93.8-123.8 146.3 -3.6 35.0 13.1 66 66 A K T 3 S+ 0 0 134 -2,-0.4 -34,-0.2 1,-0.3 3,-0.1 -0.203 110.6 16.4 -45.2 127.8 -5.2 34.8 16.6 67 67 A G T 3 S+ 0 0 39 -36,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.345 79.9 140.5 81.4 -0.9 -6.0 31.2 17.4 68 68 A E < - 0 0 74 -3,-2.0 -37,-2.9 -37,-0.1 -1,-0.3 -0.485 37.5-159.5 -57.7 140.4 -3.8 29.4 14.9 69 69 A T E -C 30 0A 60 -39,-0.2 2,-0.4 -2,-0.1 -39,-0.2 -0.813 21.9-158.9-120.9 164.0 -2.3 26.4 16.7 70 70 A F E -C 29 0A 46 -41,-1.9 -41,-3.3 -2,-0.3 2,-0.4 -0.967 18.7-164.8-134.5 132.6 0.7 24.0 16.3 71 71 A E E +C 28 0A 97 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.2 -0.941 11.7 168.6-121.0 141.1 0.4 20.7 18.0 72 72 A V E -C 27 0A 12 -45,-1.9 -45,-3.0 -2,-0.4 2,-0.4 -0.987 21.7-150.7-147.4 156.7 3.2 18.1 18.8 73 73 A A E -C 26 0A 42 -2,-0.3 2,-0.4 -47,-0.3 -47,-0.2 -0.981 14.2-157.4-122.6 134.6 3.7 15.0 20.8 74 74 A L + 0 0 2 -49,-0.9 -50,-3.1 -2,-0.4 -49,-0.4 -0.918 15.5 173.8-105.4 137.9 7.1 14.1 22.1 75 75 A S + 0 0 77 -2,-0.4 -1,-0.1 -52,-0.3 2,-0.1 0.774 53.8 82.6-116.5 -40.9 8.1 10.6 23.0 76 76 A N S S- 0 0 83 -29,-0.1 2,-0.2 1,-0.1 22,-0.1 -0.447 79.0-125.8 -62.9 138.1 11.8 10.5 23.9 77 77 A K + 0 0 127 -2,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.470 64.8 77.1 -80.8 156.3 12.4 11.6 27.4 78 78 A G E S- F 0 98B 28 20,-2.2 20,-2.9 -2,-0.2 2,-0.3 -0.801 84.5 -52.4 131.3-176.8 14.9 14.4 28.2 79 79 A E E - F 0 97B 106 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.786 41.5-160.0-102.9 139.2 14.8 18.1 27.9 80 80 A Y E - F 0 96B 2 16,-3.3 16,-2.2 -2,-0.3 2,-0.4 -0.989 4.2-155.3-122.7 120.7 13.8 20.0 24.8 81 81 A S E + F 0 95B 34 -36,-2.5 -39,-2.2 -2,-0.5 2,-0.3 -0.842 21.3 172.7 -93.6 137.8 14.7 23.6 24.3 82 82 A F E +EF 41 94B 3 12,-2.2 12,-2.8 -2,-0.4 2,-0.3 -0.895 8.0 176.2-135.0 167.1 12.5 25.7 22.0 83 83 A Y E -EF 40 93B 50 -43,-2.7 -43,-2.8 -2,-0.3 2,-0.5 -0.962 35.9-107.0-151.7 170.3 12.2 29.3 20.9 84 84 A C - 0 0 0 8,-2.2 4,-0.5 -2,-0.3 3,-0.2 -0.928 31.3-143.2 -99.9 127.1 10.3 31.5 18.6 85 85 A S S > S+ 0 0 37 -2,-0.5 3,-0.9 1,-0.2 4,-0.3 0.921 93.9 42.9 -65.9 -48.7 12.6 32.6 15.8 86 86 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.728 125.8 34.5 -66.8 -24.8 11.5 36.2 15.2 87 87 A H T > >S+ 0 0 37 -3,-0.2 5,-1.9 5,-0.2 3,-0.5 0.164 80.0 110.5-116.9 14.5 11.3 37.0 19.0 88 88 A Q G X 5S+ 0 0 91 -3,-0.9 3,-1.3 -4,-0.5 -1,-0.1 0.872 80.4 52.9 -59.2 -37.3 14.1 34.8 20.3 89 89 A G G 3 5S+ 0 0 86 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.780 101.2 60.3 -74.0 -25.0 16.1 38.0 21.2 90 90 A A G < 5S- 0 0 64 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.562 126.4-102.6 -69.3 -14.5 13.1 39.4 23.1 91 91 A G T < 5 + 0 0 45 -3,-1.3 2,-1.8 -4,-0.4 -3,-0.2 0.499 69.7 151.1 96.7 13.8 13.4 36.3 25.3 92 92 A M < + 0 0 0 -5,-1.9 -8,-2.2 -8,-0.1 2,-0.3 -0.563 32.5 125.6 -77.6 83.2 10.6 34.2 23.9 93 93 A V E - F 0 83B 65 -2,-1.8 -79,-0.4 -10,-0.2 2,-0.3 -0.866 34.0-177.5-133.7 162.5 12.1 30.9 24.7 94 94 A G E - F 0 82B 11 -12,-2.8 -12,-2.2 -2,-0.3 2,-0.3 -0.967 15.2-144.1-155.9 171.5 11.0 27.8 26.6 95 95 A K E -dF 18 81B 53 -78,-2.9 -76,-1.3 -2,-0.3 2,-0.4 -0.956 9.5-169.7-147.9 131.9 11.9 24.4 27.8 96 96 A V E -dF 19 80B 0 -16,-2.2 -16,-3.3 -2,-0.3 2,-0.5 -0.939 9.0-153.2-117.1 139.8 9.9 21.1 28.2 97 97 A T E -dF 20 79B 32 -78,-1.5 -76,-2.1 -2,-0.4 2,-0.6 -0.957 5.5-151.7-106.2 129.1 11.0 18.0 29.9 98 98 A V E dF 21 78B 1 -20,-2.9 -20,-2.2 -2,-0.5 -76,-0.2 -0.939 360.0 360.0 -96.9 115.4 9.6 14.6 28.9 99 99 A N 0 0 119 -78,-2.2 -2,-0.0 -2,-0.6 -78,-0.0 -0.824 360.0 360.0-134.7 360.0 9.6 12.5 32.0