==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 14-JAN-09 2W88 . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHORMIDIUM LAMINOSUM; . AUTHOR P.B.CROWLEY,P.M.MATIAS,A.R.KHAN . 318 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 21.4 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 . 3 0.9 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 . 56 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 3 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 3 0 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 PARALLEL BRIDGES PER LADDER . 1 8 0 0 3 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 . 3 0 6 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 0 A M 0 0 189 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 112.3 -22.3 11.7 -13.8 2 1 A E - 0 0 82 23,-0.2 27,-2.4 2,-0.0 2,-0.5 -0.813 360.0-127.4-136.0 160.9 -18.9 11.2 -12.2 3 2 A T E -a 29 0A 72 -2,-0.3 2,-0.6 25,-0.2 27,-0.2 -0.971 18.8-155.9-117.0 119.9 -17.0 11.8 -9.1 4 3 A F E -a 30 0A 53 25,-3.0 27,-3.0 -2,-0.5 2,-0.5 -0.831 12.6-145.6 -93.0 120.8 -13.5 13.5 -9.4 5 4 A T E -a 31 0A 72 -2,-0.6 2,-0.5 25,-0.2 27,-0.2 -0.733 11.3-165.5 -87.4 129.3 -11.2 12.8 -6.5 6 5 A V E -a 32 0A 0 25,-3.5 27,-2.8 -2,-0.5 2,-0.3 -0.968 13.8-139.4-113.9 122.6 -8.8 15.5 -5.3 7 6 A K E -aB 33 18A 78 11,-3.1 11,-2.0 -2,-0.5 2,-1.1 -0.608 7.9-141.5 -75.6 130.9 -5.9 14.6 -3.0 8 7 A M E S+aB 34 17A 0 25,-2.8 27,-1.9 -2,-0.3 28,-0.3 -0.765 85.3 13.0 -94.8 89.4 -5.2 17.1 -0.2 9 8 A G S S- 0 0 1 7,-2.1 27,-0.7 -2,-1.1 6,-0.2 0.424 96.1-101.5 106.9 112.9 -1.4 16.9 -0.2 10 9 A A > - 0 0 1 4,-2.0 3,-1.9 6,-0.2 -2,-0.0 -0.196 26.2-116.4 -64.0 151.8 0.5 15.3 -3.0 11 10 A D T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 7,-0.0 0.924 115.8 61.7 -54.3 -45.1 1.9 11.8 -2.6 12 11 A S T 3 S- 0 0 95 1,-0.1 -1,-0.3 24,-0.1 3,-0.1 0.715 123.8-103.7 -44.8 -30.2 5.4 13.3 -3.0 13 12 A G S < S+ 0 0 31 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.273 74.6 143.8 110.5 -9.2 4.8 15.4 0.1 14 13 A L - 0 0 97 1,-0.1 -4,-2.0 -5,-0.1 2,-1.8 -0.365 58.6-118.9 -60.3 140.9 4.2 18.6 -1.9 15 14 A L S S+ 0 0 53 -6,-0.2 2,-0.3 81,-0.1 -1,-0.1 -0.541 71.9 109.8 -83.6 74.5 1.6 20.9 -0.4 16 15 A Q S S- 0 0 77 -2,-1.8 -7,-2.1 82,-0.1 2,-0.5 -0.951 71.0-112.7-137.1 161.6 -0.8 21.0 -3.3 17 16 A F E -B 8 0A 1 82,-0.7 -9,-0.2 -2,-0.3 3,-0.2 -0.847 46.0-124.1 -82.5 131.2 -4.2 19.8 -4.3 18 17 A E E S+B 7 0A 72 -11,-2.0 -11,-3.1 -2,-0.5 2,-0.1 -0.990 100.8 24.7-127.1 129.5 -3.8 17.1 -7.0 19 18 A P S S- 0 0 68 0, 0.0 -1,-0.4 0, 0.0 3,-0.0 0.548 82.1-173.6 -73.1 143.2 -5.2 17.5 -9.4 20 19 A A S S+ 0 0 37 -3,-0.2 81,-2.7 1,-0.1 2,-0.5 0.897 74.0 46.8 -67.1 -42.1 -5.2 21.3 -8.8 21 20 A N E +d 101 0B 103 79,-0.2 2,-0.4 -4,-0.1 81,-0.2 -0.904 67.9 171.0-108.2 130.2 -7.4 22.0 -11.8 22 21 A V E -d 102 0B 7 79,-2.2 81,-2.7 -2,-0.5 2,-0.5 -0.987 20.2-154.0-133.9 141.5 -10.5 20.0 -12.6 23 22 A T E +d 103 0B 63 -2,-0.4 2,-0.3 79,-0.2 81,-0.2 -0.980 23.3 178.7-112.5 129.4 -13.2 20.5 -15.1 24 23 A V E -d 104 0B 0 79,-2.9 81,-2.9 -2,-0.5 3,-0.0 -0.822 21.8-129.5-126.3 166.0 -16.6 19.0 -14.3 25 24 A H > - 0 0 75 -2,-0.3 3,-2.6 79,-0.2 52,-0.2 -0.825 45.1 -80.6-112.1 151.6 -20.1 18.9 -15.8 26 25 A P T 3 S+ 0 0 60 0, 0.0 52,-0.2 0, 0.0 53,-0.1 -0.267 121.7 32.5 -48.5 136.2 -23.4 19.7 -14.1 27 26 A G T 3 S+ 0 0 30 50,-2.6 51,-0.2 1,-0.4 2,-0.1 0.174 97.0 115.0 98.7 -15.5 -24.4 16.7 -12.1 28 27 A D < - 0 0 4 -3,-2.6 49,-2.2 49,-0.4 2,-0.4 -0.292 54.1-139.0 -84.0 171.2 -20.8 15.7 -11.2 29 28 A T E -aC 3 76A 14 -27,-2.4 -25,-3.0 47,-0.2 2,-0.5 -0.996 4.3-150.6-138.0 133.3 -19.1 15.7 -7.9 30 29 A V E -aC 4 75A 0 45,-2.3 45,-2.2 -2,-0.4 2,-0.5 -0.897 17.2-164.2 -98.3 132.5 -15.7 16.7 -6.6 31 30 A K E -aC 5 74A 63 -27,-3.0 -25,-3.5 -2,-0.5 2,-0.5 -0.975 5.7-153.9-124.4 116.3 -14.5 14.7 -3.6 32 31 A W E -aC 6 73A 0 41,-3.1 41,-1.5 -2,-0.5 2,-0.5 -0.803 10.7-165.7 -90.9 127.5 -11.6 16.0 -1.5 33 32 A V E -aC 7 72A 38 -27,-2.8 -25,-2.8 -2,-0.5 2,-0.3 -0.974 24.2-120.3-118.6 127.3 -9.6 13.2 0.3 34 33 A N E +a 8 0A 4 37,-3.0 36,-1.5 -2,-0.5 -25,-0.1 -0.473 49.2 153.6 -66.0 121.9 -7.2 14.1 3.1 35 34 A N + 0 0 40 -27,-1.9 2,-0.3 1,-0.4 -26,-0.2 0.647 42.7 9.8-119.7 -91.1 -3.8 12.8 2.0 36 35 A K S S+ 0 0 98 -27,-0.7 -1,-0.4 -28,-0.3 -26,-0.1 -0.732 113.5 1.7-103.2 152.9 -0.3 14.0 3.0 37 36 A L S S- 0 0 96 -2,-0.3 -1,-0.2 -3,-0.1 -27,-0.1 0.851 92.5-137.2 46.3 58.0 0.8 16.5 5.7 38 37 A P + 0 0 54 0, 0.0 29,-0.1 0, 0.0 2,-0.1 -0.256 69.8 83.4 -66.1 166.0 -2.6 17.4 7.3 39 38 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.442 57.2 156.5 -85.4 152.0 -4.3 19.6 8.4 40 39 A H E -G 66 0C 0 26,-1.4 26,-2.4 -2,-0.1 2,-0.3 -0.932 15.1-176.7-126.9 158.8 -6.0 21.0 5.2 41 40 A N E - 0 0 9 -2,-0.3 2,-0.5 24,-0.2 22,-0.2 -0.923 23.2-122.8-141.5 176.1 -9.3 22.9 4.6 42 41 A I E +G 62 0C 0 20,-2.2 20,-3.6 -2,-0.3 2,-0.4 -0.933 29.4 176.9-128.8 110.1 -11.1 24.2 1.5 43 42 A L E -E 89 0B 12 46,-2.5 46,-2.0 -2,-0.5 2,-0.5 -0.929 15.0-167.2-117.9 134.5 -12.0 27.8 1.2 44 43 A F E -E 88 0B 0 13,-0.5 17,-0.2 -2,-0.4 44,-0.2 -0.981 23.6-134.4-110.1 123.0 -13.7 29.8 -1.6 45 44 A D > - 0 0 25 42,-0.6 3,-1.9 -2,-0.5 42,-0.1 -0.425 23.1-112.2 -69.3 149.4 -13.5 33.6 -1.3 46 45 A D G > S+ 0 0 13 1,-0.3 3,-0.7 2,-0.1 11,-0.1 0.880 120.0 44.7 -37.8 -49.8 -16.6 35.7 -2.0 47 46 A K G 3 S+ 0 0 104 1,-0.2 -1,-0.3 5,-0.1 5,-0.2 0.492 100.0 73.6 -81.1 -2.7 -15.0 37.1 -5.2 48 47 A Q G < S+ 0 0 86 -3,-1.9 39,-2.1 39,-0.1 -1,-0.2 0.190 85.3 67.3-104.8 16.0 -13.8 33.7 -6.4 49 48 A V S X S- 0 0 7 -3,-0.7 3,-2.3 37,-0.2 4,-0.3 -0.936 99.4 -67.3-133.6 157.0 -17.0 32.1 -7.5 50 49 A P G > S+ 0 0 24 0, 0.0 3,-0.8 0, 0.0 6,-0.1 -0.112 122.2 7.1 -48.9 128.1 -19.5 32.8 -10.4 51 50 A G G 3 S- 0 0 82 1,-0.2 3,-0.2 -4,-0.1 -3,-0.1 0.611 113.2 -94.4 74.3 14.2 -21.3 36.1 -9.9 52 51 A A G < + 0 0 57 -3,-2.3 2,-0.7 1,-0.2 -1,-0.2 0.832 67.0 176.8 45.5 40.3 -19.1 36.9 -6.9 53 52 A S <> - 0 0 42 -3,-0.8 4,-2.4 -4,-0.3 -1,-0.2 -0.636 25.2-170.2 -82.7 113.0 -21.8 35.4 -4.6 54 53 A K H > S+ 0 0 35 -2,-0.7 4,-2.6 2,-0.2 5,-0.3 0.900 88.5 59.2 -66.1 -40.5 -20.8 35.3 -1.0 55 54 A E H > S+ 0 0 146 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 112.2 40.4 -48.9 -49.7 -23.8 33.2 -0.2 56 55 A L H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.873 113.9 51.8 -69.4 -43.6 -22.5 30.5 -2.6 57 56 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -13,-0.5 0.844 113.4 45.7 -62.3 -34.7 -18.9 30.8 -1.6 58 57 A D H < S+ 0 0 53 -4,-2.6 3,-0.2 2,-0.2 -2,-0.2 0.937 108.7 54.4 -75.3 -47.9 -19.8 30.3 2.0 59 58 A K H < S+ 0 0 105 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.872 115.2 42.1 -48.4 -43.5 -22.1 27.4 1.4 60 59 A L H < S+ 0 0 10 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.753 91.6 99.4 -81.6 -27.8 -19.2 25.6 -0.5 61 60 A S < - 0 0 9 -4,-1.4 2,-0.6 -3,-0.2 -18,-0.2 -0.348 52.8-161.9 -65.3 137.8 -16.3 26.4 1.9 62 61 A H E +G 42 0C 3 -20,-3.6 -20,-2.2 1,-0.1 -1,-0.1 -0.825 21.2 166.0-116.8 85.6 -15.2 23.8 4.4 63 62 A S E + 0 0 61 -2,-0.6 -1,-0.1 -22,-0.2 28,-0.1 0.829 43.2 99.5 -76.1 -30.2 -13.3 26.0 6.7 64 63 A Q E S- 0 0 16 -3,-0.1 -22,-0.3 1,-0.1 2,-0.1 -0.258 83.8-109.7 -57.8 137.1 -13.1 23.4 9.5 65 64 A L E - 0 0 58 -24,-0.1 2,-0.6 -26,-0.1 -24,-0.2 -0.370 21.2-141.5 -72.4 148.5 -9.7 21.7 9.4 66 65 A M E +G 40 0C 1 -26,-2.4 -26,-1.4 1,-0.1 -1,-0.0 -0.954 27.4 167.1-113.1 120.0 -9.4 18.1 8.3 67 66 A F + 0 0 85 -2,-0.6 -1,-0.1 -28,-0.2 3,-0.1 0.909 45.4 64.1-103.5 -53.1 -6.9 16.1 10.4 68 67 A S S > S- 0 0 69 1,-0.1 3,-1.8 2,-0.0 -34,-0.2 -0.529 86.4-102.5 -83.5 143.7 -6.9 12.3 10.0 69 68 A P T 3 S+ 0 0 104 0, 0.0 -34,-0.2 0, 0.0 3,-0.1 -0.338 108.7 37.5 -59.3 142.2 -6.1 10.6 6.7 70 69 A G T 3 S+ 0 0 51 -36,-1.5 -35,-0.1 1,-0.4 -2,-0.0 -0.023 80.2 133.7 103.7 -29.4 -9.2 9.4 4.9 71 70 A E < - 0 0 42 -3,-1.8 -37,-3.0 -38,-0.1 -1,-0.4 -0.251 35.6-179.5 -55.0 140.5 -11.3 12.5 6.0 72 71 A S E -C 33 0A 23 -39,-0.2 2,-0.3 -3,-0.1 -39,-0.2 -0.890 26.3-160.4-142.6 169.7 -13.3 13.8 3.0 73 72 A Y E -C 32 0A 13 -41,-1.5 -41,-3.1 -2,-0.3 2,-0.4 -0.952 11.4-157.8-154.9 133.1 -15.7 16.4 1.7 74 73 A E E -C 31 0A 97 -2,-0.3 2,-0.5 -43,-0.2 -43,-0.2 -0.914 8.7-171.3-114.2 140.7 -17.9 16.4 -1.4 75 74 A I E -C 30 0A 6 -45,-2.2 -45,-2.3 -2,-0.4 2,-0.6 -0.998 13.2-159.0-120.0 124.6 -19.4 19.2 -3.3 76 75 A T E -C 29 0A 72 -2,-0.5 2,-1.5 -47,-0.2 -47,-0.2 -0.936 11.2-142.4-107.8 122.0 -21.8 18.0 -5.9 77 76 A F - 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