==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 15-AUG-05 2BZC . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DRYOPTERIS CRASSIRHIZOMA; . AUTHOR R.HULSKER,E.A.J.THOMASSEN,M.UBBINK . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 20.6 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 . 0 0.0 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-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 . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.8 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 1 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 A 0 0 35 0, 0.0 27,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.3 22.3 -17.7 -5.7 2 2 A K E -a 28 0A 146 25,-0.2 2,-0.4 27,-0.0 27,-0.2 -0.996 360.0-171.2-128.9 138.7 19.6 -14.9 -5.8 3 3 A V E -a 29 0A 2 25,-2.3 27,-2.3 -2,-0.4 2,-0.4 -0.991 18.3-137.5-127.1 130.8 18.7 -12.6 -3.0 4 4 A E E -aB 30 15A 104 11,-4.0 11,-3.1 -2,-0.4 2,-0.7 -0.778 14.5-149.0 -85.1 133.6 15.7 -10.2 -3.0 5 5 A V E -aB 31 14A 0 25,-2.4 27,-2.5 -2,-0.4 9,-0.2 -0.904 61.6 -27.0-108.3 107.4 16.6 -6.8 -1.6 6 6 A G S S- 0 0 0 7,-2.6 2,-0.3 -2,-0.7 27,-0.1 -0.250 72.4-112.6 83.3-174.9 13.5 -5.2 0.0 7 7 A D > - 0 0 26 4,-0.4 3,-0.6 25,-0.1 28,-0.4 -0.934 26.6 -97.5-148.9 176.2 9.8 -5.9 -0.8 8 8 A E T 3 S+ 0 0 167 -2,-0.3 26,-0.2 1,-0.2 25,-0.1 0.679 117.9 58.6 -71.7 -16.7 6.8 -4.1 -2.3 9 9 A V T 3 S- 0 0 124 24,-0.1 -1,-0.2 2,-0.1 24,-0.1 0.702 116.3-106.9 -87.8 -20.6 5.4 -3.3 1.2 10 10 A G < + 0 0 27 -3,-0.6 2,-0.2 1,-0.3 -2,-0.1 0.648 61.5 153.6 104.9 14.8 8.5 -1.3 2.3 11 11 A N - 0 0 75 1,-0.1 2,-1.4 2,-0.0 -4,-0.4 -0.540 47.4-128.4 -73.7 145.0 10.2 -3.6 4.8 12 12 A F + 0 0 83 -2,-0.2 2,-0.3 81,-0.1 84,-0.2 -0.642 66.5 117.1 -95.9 79.1 14.0 -3.2 5.3 13 13 A K - 0 0 104 -2,-1.4 -7,-2.6 82,-0.2 2,-0.4 -0.971 60.2-131.2-145.4 150.0 14.9 -6.9 4.7 14 14 A F E -B 5 0A 5 82,-0.4 -9,-0.2 -2,-0.3 82,-0.1 -0.839 35.9-117.5 -99.2 145.7 16.8 -9.2 2.5 15 15 A Y E S+B 4 0A 78 -11,-3.1 -11,-4.0 -2,-0.4 2,-0.1 -0.955 102.8 14.5-131.5 111.4 14.9 -12.3 1.2 16 16 A P S S- 0 0 66 0, 0.0 -1,-0.3 0, 0.0 3,-0.0 0.684 79.3-162.6 -80.1 168.3 16.3 -14.7 2.2 17 17 A D S S+ 0 0 87 -2,-0.1 81,-2.4 1,-0.1 2,-0.4 0.408 78.9 47.6 -94.7 3.8 18.5 -13.2 4.9 18 18 A S E +d 98 0B 68 79,-0.2 2,-0.3 2,-0.0 81,-0.2 -0.988 68.5 168.0-138.1 129.8 20.8 -16.3 5.0 19 19 A I E -d 99 0B 17 79,-1.7 81,-2.8 -2,-0.4 2,-0.4 -0.996 22.0-149.7-143.1 150.2 22.2 -18.1 1.9 20 20 A T E +d 100 0B 89 -2,-0.3 2,-0.3 79,-0.2 81,-0.2 -0.967 22.0 175.1-119.1 129.8 24.8 -20.7 1.1 21 21 A V E -d 101 0B 4 79,-3.0 81,-3.1 -2,-0.4 2,-0.3 -0.863 31.5-108.9-127.2 163.9 26.8 -20.7 -2.1 22 22 A S > - 0 0 72 -2,-0.3 3,-2.7 79,-0.2 55,-0.2 -0.677 54.5 -83.8 -85.2 147.4 29.6 -22.6 -3.7 23 23 A A T 3 S+ 0 0 52 -2,-0.3 55,-0.2 1,-0.3 -1,-0.1 -0.251 120.9 19.5 -49.4 129.2 33.0 -20.9 -4.0 24 24 A G T 3 S+ 0 0 34 53,-1.0 -1,-0.3 1,-0.3 2,-0.2 0.110 91.1 129.6 94.8 -22.5 32.8 -18.9 -7.3 25 25 A E < - 0 0 73 -3,-2.7 52,-0.6 52,-0.2 -1,-0.3 -0.480 57.6-128.4 -67.9 127.0 29.0 -18.9 -7.4 26 26 A A E - C 0 76A 31 -2,-0.2 2,-0.6 50,-0.1 50,-0.2 -0.497 9.2-144.8 -74.5 145.3 27.7 -15.4 -7.9 27 27 A V E - C 0 75A 2 48,-2.7 48,-2.9 -2,-0.2 2,-0.7 -0.983 13.7-157.0-103.8 121.4 25.1 -13.9 -5.6 28 28 A E E -aC 2 74A 57 -27,-2.4 -25,-2.3 -2,-0.6 2,-0.5 -0.896 3.2-162.4-103.4 112.6 22.7 -11.7 -7.5 29 29 A F E -aC 3 73A 0 44,-2.9 44,-2.0 -2,-0.7 2,-0.4 -0.810 12.5-173.7 -90.7 122.6 21.0 -9.1 -5.3 30 30 A T E -aC 4 72A 48 -27,-2.3 -25,-2.4 -2,-0.5 42,-0.2 -0.985 23.5-117.7-125.5 131.9 18.0 -7.7 -7.1 31 31 A L E -a 5 0A 14 40,-3.2 2,-0.4 -2,-0.4 -25,-0.2 -0.317 24.3-168.2 -62.2 138.4 15.8 -4.9 -5.8 32 32 A V + 0 0 39 -27,-2.5 3,-0.2 3,-0.2 2,-0.1 -1.000 54.6 3.9-125.2 129.6 12.1 -5.5 -5.2 33 33 A G S S- 0 0 9 -2,-0.4 -25,-0.2 1,-0.1 -24,-0.1 -0.292 93.6 -68.9 93.8-175.1 9.8 -2.6 -4.6 34 34 A E S S+ 0 0 155 -27,-0.2 -1,-0.1 -26,-0.2 34,-0.1 0.649 96.6 98.0 -95.6 -18.1 10.2 1.2 -4.7 35 35 A T S S- 0 0 42 -28,-0.4 -3,-0.2 -3,-0.2 2,-0.1 -0.633 75.2-127.1 -72.4 122.1 12.4 1.7 -1.6 36 36 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 31,-0.1 -0.415 36.5 168.0 -68.7 147.3 16.1 2.0 -2.7 37 37 A H B -G 66 0C 1 29,-0.5 29,-3.4 -2,-0.1 2,-0.2 -0.918 15.8-163.1-146.2 166.4 18.6 -0.3 -1.0 38 38 A N - 0 0 0 -2,-0.3 2,-0.4 27,-0.2 52,-0.1 -0.828 15.3-127.5-140.2-173.7 22.2 -1.4 -1.4 39 39 A I + 0 0 0 -2,-0.2 21,-2.8 48,-0.1 2,-0.3 -0.976 25.0 168.6-143.1 130.3 24.5 -4.2 -0.2 40 40 A V E -E 86 0B 13 46,-2.4 46,-2.8 -2,-0.4 2,-0.3 -0.997 28.0-128.0-139.3 134.7 27.9 -3.9 1.5 41 41 A F E -E 85 0B 4 14,-0.5 2,-0.3 -2,-0.3 44,-0.3 -0.682 21.3-120.4 -84.9 137.3 29.9 -6.6 3.2 42 42 A D - 0 0 59 42,-2.5 42,-0.3 -2,-0.3 -1,-0.0 -0.575 22.3-145.7 -62.9 132.8 31.3 -6.2 6.7 43 43 A I - 0 0 61 -2,-0.3 9,-0.1 40,-0.1 3,-0.0 -0.932 18.8-133.3-101.2 112.9 35.0 -6.6 6.7 44 44 A P > - 0 0 68 0, 0.0 3,-0.9 0, 0.0 2,-0.4 -0.344 15.2-118.2 -60.7 139.1 36.1 -8.2 9.9 45 45 A A T 3 S+ 0 0 111 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.711 111.4 42.7 -61.2 128.8 39.0 -6.8 11.8 46 46 A G T 3 S+ 0 0 81 -2,-0.4 -1,-0.2 1,-0.4 -3,-0.0 -0.230 81.3 127.2 120.2 -44.0 41.1 -9.9 11.4 47 47 A A < - 0 0 29 -3,-0.9 -1,-0.4 1,-0.1 -4,-0.0 -0.142 64.0-110.9 -54.9 137.8 40.5 -10.8 7.8 48 48 A P > - 0 0 81 0, 0.0 4,-2.6 0, 0.0 3,-0.4 -0.303 32.0-105.8 -63.6 154.6 43.5 -11.3 5.6 49 49 A G H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.835 120.2 54.9 -51.0 -42.8 44.2 -8.7 2.9 50 50 A T H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 110.8 45.4 -59.6 -42.6 43.0 -11.0 0.1 51 51 A V H > S+ 0 0 11 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.909 111.3 52.6 -69.7 -42.6 39.7 -11.6 1.9 52 52 A A H X S+ 0 0 24 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.915 110.4 48.7 -55.6 -44.7 39.3 -7.8 2.6 53 53 A S H X S+ 0 0 81 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.903 111.1 50.1 -61.6 -43.0 39.9 -7.2 -1.2 54 54 A E H X S+ 0 0 38 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.918 112.0 47.5 -59.0 -46.0 37.3 -9.8 -2.1 55 55 A L H < S+ 0 0 0 -4,-2.5 -14,-0.5 1,-0.2 -2,-0.2 0.892 110.6 50.4 -70.0 -37.9 34.7 -8.4 0.2 56 56 A K H >< S+ 0 0 144 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.910 111.6 48.8 -60.9 -43.3 35.3 -4.8 -0.9 57 57 A A H 3< S+ 0 0 82 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.809 108.7 54.3 -68.1 -28.8 34.9 -5.9 -4.6 58 58 A A T 3< S+ 0 0 3 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.3 0.338 100.3 84.6 -82.5 3.1 31.7 -7.7 -3.6 59 59 A S S < S- 0 0 17 -3,-1.4 -19,-0.2 -19,-0.1 2,-0.1 -0.849 75.3-127.5-111.4 143.3 30.3 -4.5 -2.0 60 60 A M - 0 0 10 -21,-2.8 2,-0.2 -2,-0.4 -19,-0.1 -0.417 39.3-100.3 -70.7 158.9 28.4 -1.6 -3.5 61 61 A D > - 0 0 120 1,-0.1 3,-1.9 -2,-0.1 -22,-0.1 -0.573 27.8-120.0 -72.8 152.2 29.8 1.9 -2.8 62 62 A E T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.630 115.8 59.1 -73.9 -6.8 27.9 3.7 -0.1 63 63 A N T 3 S+ 0 0 161 25,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.254 95.4 86.1 -96.3 10.4 27.1 6.4 -2.6 64 64 A D < - 0 0 58 -3,-1.9 2,-0.4 0, 0.0 -4,-0.1 -0.927 54.1-178.0-119.7 131.7 25.4 3.7 -4.8 65 65 A L - 0 0 73 -2,-0.4 -27,-0.2 -27,-0.1 2,-0.2 -0.968 29.0-119.4-125.1 146.5 21.7 2.5 -4.5 66 66 A L B +G 37 0C 0 -29,-3.4 -29,-0.5 -2,-0.4 2,-0.2 -0.565 44.8 166.3 -71.3 145.7 19.8 -0.1 -6.4 67 67 A S - 0 0 37 3,-3.4 -36,-0.2 -2,-0.2 -32,-0.1 -0.795 57.0 -85.1-144.3-172.2 16.8 1.4 -8.3 68 68 A E S S+ 0 0 140 -2,-0.2 -2,-0.0 -34,-0.1 -1,-0.0 0.827 132.5 48.4 -69.7 -26.7 14.3 0.6 -10.9 69 69 A D S S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.993 124.7 25.1 -68.3 -71.3 17.1 1.8 -13.3 70 70 A E S S+ 0 0 73 -5,-0.2 -3,-3.4 1,-0.2 -1,-0.3 -0.853 79.2 168.5 -94.9 93.0 20.0 -0.2 -11.8 71 71 A P + 0 0 55 0, 0.0 -40,-3.2 0, 0.0 2,-0.3 0.782 50.6 35.0 -83.6 -27.6 18.0 -3.1 -10.3 72 72 A S E -C 30 0A 26 -42,-0.2 2,-0.3 -6,-0.0 -42,-0.2 -0.820 49.1-163.5-134.9 169.9 20.8 -5.6 -9.4 73 73 A F E -C 29 0A 37 -44,-2.0 -44,-2.9 -2,-0.3 2,-0.5 -0.985 17.4-142.8-146.8 138.6 24.3 -6.2 -8.2 74 74 A K E -C 28 0A 138 -2,-0.3 2,-0.4 -46,-0.2 -46,-0.2 -0.911 13.8-168.3-113.0 123.2 26.4 -9.3 -8.5 75 75 A A E -C 27 0A 0 -48,-2.9 -48,-2.7 -2,-0.5 2,-0.5 -0.961 2.6-168.0-111.3 133.1 28.8 -10.4 -5.7 76 76 A K E -C 26 0A 135 -2,-0.4 2,-0.5 -50,-0.2 -50,-0.1 -0.977 5.2-178.6-121.3 118.4 31.4 -13.2 -6.0 77 77 A V + 0 0 3 -52,-0.6 -53,-1.0 -2,-0.5 -52,-0.2 -0.983 7.4 178.6-120.8 119.8 33.2 -14.5 -2.9 78 78 A S + 0 0 76 -2,-0.5 -1,-0.1 -55,-0.2 -55,-0.1 0.685 54.9 90.0 -89.4 -27.8 35.9 -17.2 -3.4 79 79 A T S S- 0 0 40 -28,-0.1 22,-0.2 -29,-0.1 -55,-0.0 -0.659 79.4-122.6 -85.4 120.1 37.1 -17.7 0.2 80 80 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.271 67.7 82.9 -59.1 144.0 35.2 -20.4 2.2 81 81 A G E S- F 0 101B 28 20,-1.7 20,-2.9 2,-0.0 2,-0.4 -0.929 78.5 -72.3 149.7-179.8 33.7 -18.9 5.4 82 82 A T E - F 0 100B 95 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.961 43.8-175.4-118.6 133.7 30.7 -17.0 6.7 83 83 A Y E - F 0 99B 19 16,-2.8 16,-3.2 -2,-0.4 2,-0.4 -0.944 16.5-141.9-130.1 145.6 30.2 -13.3 6.0 84 84 A T E - F 0 98B 47 -2,-0.3 -42,-2.5 -42,-0.3 2,-0.3 -0.889 19.2-174.1-105.7 139.1 27.7 -10.7 7.1 85 85 A F E -EF 41 97B 0 12,-2.3 12,-2.2 -2,-0.4 2,-0.3 -0.893 1.4-172.6-125.2 164.2 26.4 -8.0 4.7 86 86 A Y E -EF 40 96B 31 -46,-2.8 -46,-2.4 -2,-0.3 2,-0.5 -0.953 29.5-106.2-146.7 165.1 24.1 -5.0 5.3 87 87 A C > - 0 0 0 8,-2.1 4,-0.6 -2,-0.3 8,-0.2 -0.896 27.8-141.7 -92.6 126.2 22.2 -2.2 3.5 88 88 A T T >4 S+ 0 0 34 -2,-0.5 3,-1.0 1,-0.2 4,-0.3 0.939 97.2 39.7 -55.1 -60.3 23.9 1.3 4.0 89 89 A P T 34 S+ 0 0 70 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.908 126.4 35.8 -60.5 -37.8 20.8 3.5 4.4 90 90 A H T >4>S+ 0 0 31 1,-0.2 3,-1.5 2,-0.1 5,-1.5 0.211 79.8 116.3-101.0 18.3 18.9 0.9 6.6 91 91 A K G X<5S+ 0 0 107 -3,-1.0 3,-1.4 -4,-0.6 -1,-0.2 0.879 80.4 47.0 -51.8 -48.4 21.9 -0.5 8.5 92 92 A S G 3 5S+ 0 0 124 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.632 102.1 65.2 -68.9 -17.5 20.5 0.8 11.8 93 93 A A G < 5S- 0 0 49 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.199 121.0-109.2 -90.1 13.5 17.1 -0.6 10.9 94 94 A N T < 5 + 0 0 116 -3,-1.4 2,-1.3 1,-0.2 -3,-0.2 0.721 60.8 161.4 72.1 26.3 18.8 -4.0 11.1 95 95 A M < + 0 0 0 -5,-1.5 -8,-2.1 -8,-0.2 2,-0.3 -0.661 29.4 122.6 -82.0 94.3 18.7 -4.7 7.4 96 96 A K E - F 0 86B 103 -2,-1.3 -82,-0.4 -10,-0.2 2,-0.3 -0.925 34.7-176.7-151.6 169.2 21.3 -7.4 7.2 97 97 A G E - F 0 85B 4 -12,-2.2 -12,-2.3 -2,-0.3 2,-0.4 -0.930 21.3-111.4-161.0 177.3 22.0 -10.9 6.1 98 98 A T E -dF 18 84B 43 -81,-2.4 -79,-1.7 -2,-0.3 2,-0.5 -0.948 12.9-161.1-125.8 145.6 24.6 -13.7 6.0 99 99 A L E -dF 19 83B 1 -16,-3.2 -16,-2.8 -2,-0.4 2,-0.5 -0.988 5.0-165.7-122.7 121.8 26.5 -15.4 3.2 100 100 A T E -dF 20 82B 30 -81,-2.8 -79,-3.0 -2,-0.5 2,-0.5 -0.935 6.1-160.0-103.5 129.0 28.1 -18.9 3.7 101 101 A V E dF 21 81B 2 -20,-2.9 -20,-1.7 -2,-0.5 -79,-0.2 -0.940 360.0 360.0-108.2 119.3 30.6 -19.9 1.0 102 102 A K 0 0 163 -81,-3.1 -80,-0.2 -2,-0.5 -1,-0.1 0.799 360.0 360.0 -84.5 360.0 31.3 -23.7 0.8