==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-APR-08 3CVB . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHORMIDIUM LAMINOSUM; . AUTHOR P.B.CROWLEY,P.M.MATIAS,H.MI,S.J.FIRBANK,M.J.BANFIELD, . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 22.4 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 . 2 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 . 29 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 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 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 PARALLEL BRIDGES PER LADDER . 0 6 0 0 1 3 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 . 2 0 4 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 E 0 0 150 0, 0.0 27,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 142.7 10.9 15.2 14.0 2 2 A T E -a 28 0A 83 25,-0.2 2,-0.5 73,-0.0 27,-0.2 -0.953 360.0-159.9-113.4 127.0 8.8 12.9 11.7 3 3 A F E -a 29 0A 44 25,-2.8 27,-3.0 -2,-0.5 2,-0.5 -0.935 8.2-146.3-109.2 125.3 10.5 11.0 9.0 4 4 A T E -a 30 0A 75 -2,-0.5 2,-0.5 25,-0.2 27,-0.2 -0.784 10.7-167.2 -91.9 131.3 8.4 9.7 6.1 5 5 A V E -a 31 0A 0 25,-2.9 27,-2.5 -2,-0.5 2,-0.3 -0.969 14.1-143.5-118.6 115.6 9.4 6.3 4.5 6 6 A K E -aB 32 17A 77 11,-3.0 11,-2.4 -2,-0.5 2,-0.7 -0.611 6.4-139.9 -76.1 140.8 7.7 5.5 1.3 7 7 A M E S+aB 33 16A 0 25,-2.7 27,-2.6 -2,-0.3 28,-1.9 -0.891 80.0 14.7-103.0 109.8 6.9 1.9 0.6 8 8 A G S S- 0 0 0 7,-2.7 6,-0.2 -2,-0.7 9,-0.1 0.350 89.3-105.0 95.8 125.4 7.7 1.2 -3.1 9 9 A A > - 0 0 5 4,-2.7 3,-2.2 1,-0.1 -2,-0.0 -0.417 34.3-106.0 -72.0 161.7 9.8 3.6 -5.2 10 10 A D T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.843 124.2 56.7 -57.0 -33.3 8.0 5.8 -7.8 11 11 A S T 3 S- 0 0 36 173,-0.1 173,-1.3 174,-0.1 174,-0.4 0.586 123.5-107.2 -71.7 -12.2 9.4 3.5 -10.4 12 12 A G < + 0 0 6 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.258 68.1 150.1 99.7 -11.9 7.8 0.5 -8.7 13 13 A L - 0 0 99 1,-0.1 -4,-2.7 -5,-0.1 2,-1.9 -0.250 58.0-112.7 -55.8 145.4 11.0 -1.0 -7.3 14 14 A F S S+ 0 0 72 -6,-0.2 2,-0.3 81,-0.1 -1,-0.1 -0.566 71.4 126.1 -87.1 80.6 10.4 -2.9 -4.1 15 15 A Q - 0 0 88 -2,-1.9 -7,-2.7 82,-0.2 2,-0.4 -0.977 61.9-126.4-136.9 145.6 12.3 -0.5 -1.8 16 16 A F E -B 7 0A 5 82,-0.5 -9,-0.2 -2,-0.3 3,-0.2 -0.827 41.9-123.1 -84.3 134.6 11.7 1.5 1.4 17 17 A E E S+B 6 0A 75 -11,-2.4 -11,-3.0 -2,-0.4 2,-0.1 -0.946 99.1 19.0-133.7 110.2 12.7 5.1 0.6 18 18 A P S S- 0 0 65 0, 0.0 -1,-0.4 0, 0.0 3,-0.0 0.545 82.0-168.6 -79.9 147.7 14.8 6.2 2.4 19 19 A A S S+ 0 0 35 -3,-0.2 81,-2.8 1,-0.1 2,-0.5 0.794 73.8 48.2 -71.6 -30.6 16.0 2.7 3.5 20 20 A N E +d 100 0B 121 79,-0.2 2,-0.4 -4,-0.1 81,-0.2 -0.956 66.1 173.4-119.2 127.2 18.1 4.1 6.3 21 21 A V E -d 101 0B 9 79,-2.0 81,-2.8 -2,-0.5 2,-0.5 -0.998 18.4-152.3-133.1 137.6 16.9 6.7 8.8 22 22 A T E -d 102 0B 70 -2,-0.4 2,-0.3 79,-0.2 81,-0.2 -0.952 21.7-174.5-107.1 128.0 18.6 8.0 12.0 23 23 A V E -d 103 0B 0 79,-2.9 81,-2.8 -2,-0.5 3,-0.0 -0.816 16.4-144.5-123.7 158.8 16.3 9.2 14.7 24 24 A H > - 0 0 99 -2,-0.3 3,-2.4 79,-0.2 52,-0.2 -0.772 51.1 -64.4-114.3 162.4 16.6 10.9 18.1 25 25 A P T 3 S+ 0 0 96 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 -0.213 123.9 18.8 -52.0 129.4 14.5 10.3 21.2 26 26 A G T 3 S+ 0 0 44 50,-3.2 51,-0.2 1,-0.3 2,-0.1 0.226 92.4 130.9 94.3 -7.4 10.9 11.3 20.6 27 27 A D E < - C 0 76A 18 -3,-2.4 49,-2.7 49,-0.5 2,-0.4 -0.351 47.8-137.5 -74.2 160.3 11.1 11.2 16.8 28 28 A T E -aC 2 75A 16 -27,-2.4 -25,-2.8 47,-0.3 2,-0.5 -0.928 7.4-157.1-119.4 140.5 8.5 9.4 14.7 29 29 A V E -aC 3 74A 0 45,-2.6 45,-2.5 -2,-0.4 2,-0.5 -0.980 13.5-167.9-113.1 127.6 9.0 7.2 11.6 30 30 A K E -aC 4 73A 69 -27,-3.0 -25,-2.9 -2,-0.5 2,-0.4 -0.973 6.5-156.1-121.8 116.7 5.9 7.0 9.4 31 31 A W E -aC 5 72A 0 41,-3.1 41,-2.1 -2,-0.5 2,-0.4 -0.760 14.4-172.8 -88.4 135.2 5.7 4.4 6.6 32 32 A V E -aC 6 71A 31 -27,-2.5 -25,-2.7 -2,-0.4 39,-0.2 -0.994 28.6-115.1-135.0 128.0 3.3 5.2 3.8 33 33 A N E +a 7 0A 5 37,-2.7 36,-1.0 -2,-0.4 -25,-0.1 -0.436 43.8 160.0 -57.4 127.5 2.3 3.0 0.8 34 34 A N + 0 0 55 -27,-2.6 2,-0.4 1,-0.3 -26,-0.2 0.729 56.1 5.5-115.2 -59.0 3.6 4.6 -2.3 35 35 A K S S+ 0 0 66 -28,-1.9 -1,-0.3 1,-0.1 -24,-0.1 -0.998 115.0 1.0-139.1 142.4 3.7 2.1 -5.2 36 36 A L S S- 0 0 72 -2,-0.4 -1,-0.1 1,-0.1 -27,-0.1 0.873 87.3-141.9 56.1 53.2 2.7 -1.6 -5.8 37 37 A P + 0 0 50 0, 0.0 29,-0.2 0, 0.0 2,-0.1 -0.309 67.5 86.2 -67.7 166.4 1.1 -2.6 -2.5 38 38 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.378 56.1 150.5 -81.4 155.1 0.7 -4.6 -0.5 39 39 A H E -G 65 0C 0 26,-1.2 26,-2.8 -2,-0.1 2,-0.3 -0.900 20.5-167.1-130.7 164.1 3.7 -4.2 1.7 40 40 A N E - 0 0 8 -2,-0.3 2,-0.5 24,-0.2 22,-0.2 -0.890 19.8-123.6-141.4-177.4 4.2 -4.8 5.4 41 41 A I E +G 61 0C 0 20,-1.7 20,-2.9 -2,-0.3 2,-0.5 -0.928 28.4 174.0-134.5 103.5 6.8 -4.0 8.1 42 42 A L E -E 88 0B 32 46,-3.1 46,-2.3 -2,-0.5 2,-0.3 -0.964 22.0-143.6-113.2 121.0 8.4 -6.8 10.0 43 43 A F E -E 87 0B 8 13,-0.6 2,-0.7 -2,-0.5 44,-0.3 -0.660 23.1-120.8 -78.9 139.1 11.3 -6.1 12.4 44 44 A D > - 0 0 34 42,-2.8 3,-2.1 -2,-0.3 42,-0.3 -0.708 16.0-151.1 -81.4 113.8 13.9 -8.8 12.5 45 45 A D T 3 S+ 0 0 55 -2,-0.7 3,-0.5 1,-0.3 -1,-0.2 0.682 96.2 54.4 -61.5 -21.5 14.0 -10.1 16.1 46 46 A K T 3 S+ 0 0 134 1,-0.2 -1,-0.3 7,-0.1 4,-0.1 0.516 109.8 49.6 -85.9 -4.3 17.7 -11.0 15.7 47 47 A Q S < S+ 0 0 107 -3,-2.1 39,-2.4 39,-0.2 -3,-0.2 -0.199 91.6 81.3-133.9 42.4 18.6 -7.5 14.6 48 48 A V S > S- 0 0 8 -3,-0.5 3,-2.5 37,-0.2 37,-0.2 -0.906 98.6 -66.0-128.7 164.0 16.9 -5.2 17.1 49 49 A P G > S+ 0 0 26 0, 0.0 3,-1.1 0, 0.0 6,-0.1 -0.214 124.5 9.6 -54.2 139.3 18.5 -4.3 20.6 50 50 A G G 3 S- 0 0 79 1,-0.2 3,-0.2 -4,-0.1 -3,-0.1 0.486 110.4 -99.7 69.7 5.2 18.7 -7.3 22.9 51 51 A A G < + 0 0 44 -3,-2.5 2,-0.6 1,-0.2 -1,-0.2 0.920 68.3 178.9 43.4 48.2 17.7 -9.5 19.9 52 52 A S <> - 0 0 40 -3,-1.1 4,-2.5 1,-0.2 -1,-0.2 -0.702 34.3-165.7 -91.6 118.8 14.3 -9.3 21.5 53 53 A K H > S+ 0 0 112 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.884 93.9 55.9 -66.7 -35.9 11.3 -11.1 19.8 54 54 A E H > S+ 0 0 160 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 109.6 45.4 -61.3 -44.8 9.0 -9.1 22.1 55 55 A L H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.929 113.8 48.7 -65.4 -46.1 10.4 -5.8 20.9 56 56 A A H X S+ 0 0 1 -4,-2.5 4,-1.3 1,-0.2 -13,-0.6 0.914 112.8 47.8 -60.5 -42.8 10.4 -6.9 17.2 57 57 A D H < S+ 0 0 99 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 109.6 54.1 -64.4 -38.4 6.8 -8.1 17.5 58 58 A K H < S+ 0 0 99 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.898 114.1 41.2 -61.0 -40.9 5.8 -4.8 19.3 59 59 A L H < S+ 0 0 3 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.660 96.5 98.6 -84.4 -17.4 7.2 -2.7 16.5 60 60 A S < - 0 0 24 -4,-1.3 2,-0.5 -5,-0.2 -18,-0.2 -0.350 55.6-156.5 -73.1 150.0 6.0 -4.8 13.5 61 61 A H E +G 41 0C 41 -20,-2.9 -20,-1.7 1,-0.1 4,-0.1 -0.835 23.6 170.8-114.5 82.9 2.9 -4.1 11.4 62 62 A S E + 0 0 79 -2,-0.5 2,-0.1 -5,-0.2 -1,-0.1 0.772 45.6 96.3 -70.3 -25.7 2.5 -7.7 10.2 63 63 A Q E S- 0 0 84 1,-0.1 -22,-0.2 -3,-0.1 2,-0.1 -0.437 87.4-108.8 -61.7 132.2 -0.9 -7.2 8.5 64 64 A L E - 0 0 74 -2,-0.1 2,-0.7 -24,-0.1 -24,-0.2 -0.431 25.2-138.8 -63.7 138.2 -0.5 -6.5 4.8 65 65 A M E +G 39 0C 0 -26,-2.8 -26,-1.2 1,-0.2 -1,-0.1 -0.870 31.5 165.0-103.3 104.3 -1.2 -2.9 3.8 66 66 A F + 0 0 131 -2,-0.7 -1,-0.2 -28,-0.2 3,-0.1 0.713 41.3 94.2 -90.5 -25.7 -3.2 -2.9 0.6 67 67 A S S > S- 0 0 66 1,-0.1 3,-2.3 2,-0.1 -34,-0.2 -0.469 81.8-105.1 -84.9 143.0 -4.5 0.6 0.4 68 68 A P T 3 S+ 0 0 123 0, 0.0 -34,-0.1 0, 0.0 -1,-0.1 -0.326 107.7 7.1 -56.1 135.9 -2.9 3.5 -1.5 69 69 A G T 3 S+ 0 0 45 -36,-1.0 -35,-0.1 1,-0.2 -2,-0.1 0.531 87.8 160.2 68.8 5.5 -1.3 5.8 1.0 70 70 A E < - 0 0 60 -3,-2.3 -37,-2.7 -38,-0.1 2,-0.3 -0.376 24.4-156.8 -57.5 139.9 -2.0 3.5 4.0 71 71 A S E -C 32 0A 56 -39,-0.2 2,-0.3 -3,-0.1 -39,-0.2 -0.872 24.9-175.2-129.1 157.6 0.3 4.4 6.8 72 72 A Y E -C 31 0A 43 -41,-2.1 -41,-3.1 -2,-0.3 2,-0.4 -0.990 16.6-169.0-141.9 139.7 1.9 3.0 9.9 73 73 A E E -C 30 0A 101 -2,-0.3 2,-0.4 -43,-0.2 -43,-0.2 -0.962 15.7-162.6-137.9 154.3 4.0 4.9 12.4 74 74 A I E -C 29 0A 7 -45,-2.5 -45,-2.6 -2,-0.4 2,-0.6 -0.999 11.0-152.3-126.3 131.3 6.3 4.4 15.4 75 75 A T E -C 28 0A 63 -2,-0.4 2,-1.6 -47,-0.2 -47,-0.3 -0.933 18.5-139.9-101.4 120.7 7.3 7.1 17.9 76 76 A F E +C 27 0A 2 -49,-2.7 -50,-3.2 -2,-0.6 -49,-0.5 -0.647 44.0 151.3 -86.0 80.4 10.8 6.2 19.3 77 77 A S > - 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0 0 0 8,-2.4 4,-0.6 -2,-0.3 3,-0.3 -0.919 24.5-148.4 -98.5 123.7 8.7 -6.3 3.9 90 90 A A T >4 S+ 0 0 45 -2,-0.5 3,-1.1 1,-0.2 4,-0.4 0.947 95.0 53.3 -64.2 -45.8 7.6 -10.0 3.8 91 91 A P T 34 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.872 124.5 26.4 -50.6 -37.8 6.1 -9.8 0.3 92 92 A H T >4>S+ 0 0 38 -3,-0.3 5,-2.0 5,-0.2 3,-0.9 0.170 83.1 114.2-118.5 21.0 9.3 -8.4 -1.1 93 93 A R G X<5S+ 0 0 124 -3,-1.1 3,-1.9 -4,-0.6 -1,-0.1 0.901 77.8 55.4 -58.0 -43.2 12.0 -9.7 1.3 94 94 A G G 3 5S+ 0 0 89 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.767 106.3 51.5 -61.3 -26.2 13.5 -11.9 -1.4 95 95 A A G < 5S- 0 0 69 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.412 125.3-100.8 -93.3 0.5 13.9 -8.9 -3.7 96 96 A G T < 5 + 0 0 43 -3,-1.9 2,-1.7 -4,-0.3 -3,-0.2 0.700 60.5 161.5 89.9 24.0 15.7 -6.9 -0.9 97 97 A M < + 0 0 0 -5,-2.0 -8,-2.4 -8,-0.2 2,-0.3 -0.598 32.9 135.9 -80.4 90.0 12.9 -4.7 0.4 98 98 A V E - F 0 88B 72 -2,-1.7 -82,-0.5 -10,-0.2 2,-0.3 -0.894 31.2-177.0-135.7 158.0 14.7 -4.0 3.7 99 99 A G E - F 0 87B 3 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.3 -0.946 13.1-144.3-151.0 173.7 15.4 -0.9 5.9 100 100 A K E -dF 20 86B 25 -81,-2.8 -79,-2.0 -2,-0.3 2,-0.5 -0.967 1.9-159.6-148.3 128.6 17.2 0.1 9.0 101 101 A I E -dF 21 85B 0 -16,-2.8 -16,-2.7 -2,-0.3 2,-0.6 -0.924 10.6-156.1-105.0 127.9 16.3 2.6 11.8 102 102 A T E -dF 22 84B 40 -81,-2.8 -79,-2.9 -2,-0.5 2,-0.7 -0.923 5.5-157.8-103.5 115.9 19.2 3.9 13.9 103 103 A V E -dF 23 83B 9 -20,-3.2 -20,-2.3 -2,-0.6 -79,-0.2 -0.861 15.1-148.1 -96.6 113.4 18.0 5.1 17.3 104 104 A E 0 0 86 -81,-2.8 -82,-0.0 -2,-0.7 -2,-0.0 -0.394 360.0 360.0 -78.1 155.9 20.6 7.5 18.7 105 105 A G 0 0 131 -2,-0.1 -1,-0.0 -81,-0.1 -22,-0.0 -0.812 360.0 360.0-145.7 360.0 21.4 8.0 22.4 106 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 107 1 B E 0 0 152 0, 0.0 27,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 147.8 7.6 -7.6 -24.6 108 2 B T E -h 134 0D 83 25,-0.2 2,-0.5 73,-0.0 27,-0.2 -0.961 360.0-159.3-116.6 125.8 9.3 -5.2 -27.0 109 3 B F E -h 135 0D 53 25,-2.9 27,-2.9 -2,-0.5 2,-0.4 -0.922 8.8-147.7-107.1 128.5 7.5 -3.4 -29.8 110 4 B T E -h 136 0D 77 -2,-0.5 2,-0.5 25,-0.2 27,-0.2 -0.791 9.4-167.0 -96.5 133.9 9.4 -2.0 -32.7 111 5 B V E -h 137 0D 0 25,-2.9 27,-2.5 -2,-0.4 2,-0.3 -0.981 15.0-141.3-120.1 117.9 8.2 1.1 -34.5 112 6 B K E -hI 138 123D 78 11,-3.2 11,-2.2 -2,-0.5 2,-0.7 -0.583 7.7-139.8 -76.8 139.7 9.8 1.9 -37.8 113 7 B M E S+hI 139 122D 0 25,-2.8 27,-2.5 -2,-0.3 28,-1.6 -0.897 78.8 12.5-101.9 108.9 10.5 5.6 -38.6 114 8 B G S S- 0 0 0 7,-2.5 6,-0.2 -2,-0.7 9,-0.1 0.331 87.2-103.6 94.6 131.6 9.6 6.1 -42.2 115 9 B A > - 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