==== 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 24-JUN-04 1TU2 . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR I.DIAZ-MORENO,A.DIAZ-QUINTANA,M.A.DE LA ROSA,M.UBBINK . 359 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 51 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 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 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 5 4 4 0 0 3 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 1 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 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 0 106 0, 0.0 2,-1.4 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0-177.2 -5.1 -3.8 -39.7 2 2 A T + 0 0 81 26,-0.2 2,-0.2 27,-0.1 27,-0.2 -0.368 360.0 165.3 -61.6 89.7 -6.8 -3.8 -36.2 3 3 A Y - 0 0 84 -2,-1.4 27,-3.0 24,-0.1 2,-0.6 -0.651 36.2-110.3-100.0 163.0 -6.1 -7.3 -35.0 4 4 A T E -a 30 0A 76 -2,-0.2 2,-1.0 25,-0.2 27,-0.2 -0.845 18.1-162.9-107.8 122.4 -6.5 -8.5 -31.3 5 5 A V E -a 31 0A 15 25,-2.5 27,-2.8 -2,-0.6 2,-2.6 -0.818 17.0-147.3-100.5 98.4 -3.5 -9.3 -29.0 6 6 A K - 0 0 74 -2,-1.0 2,-1.1 11,-0.4 4,-0.5 -0.363 16.2-140.2 -67.3 65.4 -5.1 -11.3 -26.2 7 7 A L S S+ 0 0 0 -2,-2.6 28,-0.5 1,-0.2 27,-0.3 0.059 90.6 10.5 -29.5 68.3 -2.7 -10.0 -23.4 8 8 A G S S- 0 0 4 7,-1.9 4,-0.4 -2,-1.1 -1,-0.2 0.715 111.3 -96.3 113.4 59.0 -2.3 -13.4 -21.6 9 9 A S > - 0 0 23 6,-1.6 2,-1.6 1,-0.1 3,-1.6 0.430 46.0-120.6 -1.0 54.0 -4.0 -15.9 -24.0 10 10 A D T 3 S+ 0 0 49 -4,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.074 104.1 23.0 25.5 -60.2 -7.4 -15.8 -22.2 11 11 A K T 3 S+ 0 0 185 -2,-1.6 -1,-0.3 24,-0.0 -2,-0.1 0.080 127.8 53.8-112.8 22.5 -7.8 -19.6 -21.3 12 12 A G S < S- 0 0 56 -3,-1.6 2,-0.2 -4,-0.4 -2,-0.1 0.579 101.6 -59.5-116.1 -94.9 -3.9 -20.2 -21.5 13 13 A L - 0 0 126 2,-0.1 2,-2.1 83,-0.1 -1,-0.2 -0.873 60.6 -69.1-150.6-177.1 -1.3 -18.2 -19.6 14 14 A L S S+ 0 0 48 -2,-0.2 2,-0.2 -6,-0.1 -6,-0.1 -0.093 91.0 123.8 -74.8 46.7 0.2 -14.6 -19.1 15 15 A V - 0 0 42 -2,-2.1 -7,-1.9 -9,-0.1 -6,-1.6 -0.663 67.8-124.1-113.8 165.6 1.6 -14.7 -22.7 16 16 A F > - 0 0 3 80,-1.6 3,-2.2 82,-0.2 -9,-0.1 -0.672 43.1-146.1-102.3 75.4 1.6 -12.8 -26.0 17 17 A E T 3 S+ 0 0 136 -2,-0.8 -11,-0.4 1,-0.3 -9,-0.1 -0.716 81.4 20.2 -93.5 142.5 0.4 -15.4 -28.6 18 18 A P T 3 S- 0 0 110 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 -0.254 84.6-167.3 -86.4 76.1 1.3 -15.6 -31.5 19 19 A A S < S+ 0 0 56 -3,-2.2 81,-2.9 1,-0.2 2,-0.8 0.249 73.9 58.4 9.7 -44.2 4.4 -13.4 -30.4 20 20 A K - 0 0 121 -2,-1.4 2,-0.8 79,-0.2 -1,-0.2 -0.577 67.8-178.2-104.6 71.7 5.7 -12.5 -33.9 21 21 A L - 0 0 39 -2,-0.8 81,-3.2 1,-0.1 2,-1.7 -0.550 16.0-153.6 -72.1 111.3 2.8 -10.7 -35.6 22 22 A T + 0 0 73 -2,-0.8 81,-0.2 79,-0.2 -1,-0.1 -0.590 30.1 172.5 -87.5 81.5 4.1 -9.9 -39.1 23 23 A I - 0 0 1 -2,-1.7 81,-1.7 1,-0.1 0, 0.0 -0.081 29.4-110.9 -79.7-177.6 2.0 -6.8 -39.8 24 24 A K - 0 0 74 79,-0.2 2,-2.0 80,-0.1 3,-0.4 -0.680 52.5 -68.5-109.7 166.6 2.0 -4.3 -42.6 25 25 A P S S+ 0 0 56 0, 0.0 55,-0.1 0, 0.0 -1,-0.0 -0.286 125.2 13.6 -52.2 77.5 3.1 -0.6 -42.5 26 26 A G S S+ 0 0 16 -2,-2.0 50,-2.1 1,-0.1 52,-0.1 -0.092 72.4 164.6 152.1 -50.5 0.1 0.8 -40.4 27 27 A D - 0 0 4 -3,-0.4 2,-2.2 48,-0.2 47,-0.2 0.429 30.2-147.3 -6.7 92.1 -1.9 -2.1 -38.7 28 28 A T + 0 0 48 47,-0.1 47,-0.2 45,-0.1 -26,-0.2 -0.000 35.9 169.7 -64.0 35.9 -4.2 -0.6 -35.9 29 29 A V - 0 0 3 -2,-2.2 45,-2.8 45,-0.4 2,-0.3 -0.092 22.4-135.6 -52.0 147.2 -3.8 -3.7 -33.7 30 30 A E E -aB 4 73A 43 -27,-3.0 -25,-2.5 43,-0.2 2,-0.6 -0.792 6.3-134.6-114.3 154.9 -5.1 -3.7 -30.2 31 31 A F E -aB 5 72A 2 41,-2.8 41,-1.9 -2,-0.3 2,-0.6 -0.940 28.1-152.9-107.5 113.9 -3.8 -4.9 -26.8 32 32 A L E - B 0 71A 21 -27,-2.8 2,-1.8 -2,-0.6 39,-0.2 -0.812 11.5-147.6-100.8 112.6 -6.6 -6.8 -24.9 33 33 A N + 0 0 1 37,-2.1 36,-2.3 -2,-0.6 37,-0.4 -0.514 35.9 156.4 -75.1 84.7 -6.8 -7.0 -21.0 34 34 A N - 0 0 15 -2,-1.8 2,-0.2 -27,-0.3 -1,-0.2 0.889 59.3 -23.0 -80.3 -45.1 -8.4 -10.5 -20.7 35 35 A K S S+ 0 0 94 -28,-0.5 -1,-0.1 1,-0.1 34,-0.1 -0.790 116.1 35.4-149.9-169.3 -7.4 -11.7 -17.2 36 36 A V S S- 0 0 53 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.674 103.2-108.0 12.8 70.7 -4.7 -11.2 -14.5 37 37 A P + 0 0 14 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 -0.183 69.1 32.3 -98.4 177.2 -4.4 -7.4 -15.3 38 38 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 28,-0.1 0.617 44.8-177.6 -92.4 165.3 -3.5 -4.8 -16.3 39 39 A H + 0 0 0 26,-0.5 2,-0.4 51,-0.1 50,-0.1 -0.738 10.3 164.2-118.9 87.4 -1.3 -5.1 -19.5 40 40 A N - 0 0 0 -2,-0.5 50,-2.6 21,-0.1 2,-0.6 -0.834 22.2-148.0-103.4 140.3 0.2 -1.8 -21.0 41 41 A V E -C 89 0B 0 -2,-0.4 20,-2.7 48,-0.2 48,-0.2 -0.867 8.8-163.8-118.1 116.2 3.0 -1.9 -23.6 42 42 A V E -C 88 0B 46 46,-0.8 46,-2.3 -2,-0.6 2,-0.5 -0.396 34.1-112.9 -75.9 165.4 5.8 0.6 -24.1 43 43 A F E -C 87 0B 13 44,-0.2 2,-0.8 14,-0.1 44,-0.2 -0.897 27.2-101.3-111.3 131.0 7.6 0.2 -27.5 44 44 A D + 0 0 11 42,-2.7 42,-0.2 -2,-0.5 8,-0.1 -0.183 45.3 159.4 -53.5 93.8 11.1 -0.9 -28.0 45 45 A A S S+ 0 0 44 -2,-0.8 -1,-0.2 7,-0.1 6,-0.1 0.252 92.0 42.1 -91.0 6.8 13.3 2.1 -28.7 46 46 A A S S+ 0 0 63 40,-0.1 2,-1.2 1,-0.1 5,-0.1 0.711 109.8 48.4-115.8 -65.6 15.8 -0.6 -27.5 47 47 A L S S+ 0 0 96 39,-0.1 39,-0.5 3,-0.1 -3,-0.1 -0.488 99.0 61.4 -86.6 66.5 15.0 -4.1 -29.2 48 48 A N S > S- 0 0 21 -2,-1.2 3,-0.9 1,-0.1 35,-0.1 -0.913 80.6-103.9-178.4 151.3 14.4 -3.3 -33.0 49 49 A P T 3 S+ 0 0 78 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.934 122.2 33.1 -42.5 -58.2 15.8 -2.0 -36.4 50 50 A A T 3 S+ 0 0 43 32,-0.1 2,-2.5 31,-0.1 5,-0.1 -0.535 74.4 167.2-106.5 67.4 14.0 1.3 -36.2 51 51 A K < + 0 0 114 -2,-0.9 2,-0.2 -3,-0.9 -6,-0.1 -0.278 33.8 123.9 -77.2 53.5 14.2 1.7 -32.4 52 52 A S > - 0 0 66 -2,-2.5 3,-3.1 1,-0.1 4,-0.2 -0.448 37.0-179.1-115.9 56.9 13.1 5.3 -32.8 53 53 A A G >> S+ 0 0 15 1,-0.3 3,-2.8 -2,-0.2 4,-2.5 0.740 75.3 75.9 -24.5 -48.0 10.0 5.9 -30.6 54 54 A D G 34 S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.813 72.5 87.1 -41.1 -30.8 9.7 9.6 -31.7 55 55 A L G <4 S- 0 0 69 -3,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.740 129.0 -33.5 -41.2 -28.5 8.3 8.1 -35.0 56 56 A A T <4 - 0 0 33 -3,-2.8 2,-3.3 -4,-0.2 -2,-0.2 0.388 62.4-153.9-166.8 -27.6 5.0 8.3 -33.2 57 57 A K S >< S+ 0 0 90 -4,-2.5 3,-0.9 1,-0.2 -14,-0.1 -0.285 89.9 81.7 65.0 -55.6 5.3 7.7 -29.4 58 58 A S T 3 S+ 0 0 89 -2,-3.3 -1,-0.2 1,-0.3 -4,-0.1 0.789 81.4 69.0 -41.7 -28.9 1.6 6.4 -29.5 59 59 A L T 3 S+ 0 0 5 -6,-0.3 2,-1.0 1,-0.2 -1,-0.3 0.995 94.7 56.1 -53.7 -66.7 3.6 3.3 -30.6 60 60 A S S < S+ 0 0 33 -3,-0.9 -18,-0.3 -17,-0.2 -1,-0.2 -0.561 78.7 177.7 -72.2 98.5 5.0 3.0 -27.0 61 61 A H + 0 0 47 -20,-2.7 2,-0.2 -2,-1.0 27,-0.1 -0.201 6.5 150.5 -90.0-173.1 2.0 2.8 -24.7 62 62 A K + 0 0 82 1,-0.1 -21,-0.1 -20,-0.1 27,-0.1 -0.678 19.3 96.1 152.4 155.2 2.0 2.3 -20.8 63 63 A Q S S- 0 0 109 -2,-0.2 -1,-0.1 -23,-0.1 -24,-0.1 0.801 90.8 -58.6 105.5 66.0 0.3 3.0 -17.3 64 64 A L - 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