==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 25-MAY-04 1TEG . COMPND 2 MOLECULE: PLASTOCYANIN, CHLOROPLAST; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR M.OKVIST,F.JACOBSON,H.JANSSON,O.HANSSON,L.SJOLIN . 198 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 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 . 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 . 24 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 4 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 V 0 0 64 0, 0.0 27,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.2 1.8 4.6 17.4 2 2 A E E -a 28 0A 107 25,-0.2 2,-0.4 27,-0.1 27,-0.2 -0.947 360.0-170.8-119.2 134.3 4.4 7.3 17.6 3 3 A V E -a 29 0A 0 25,-1.7 27,-2.3 -2,-0.4 2,-0.4 -0.947 21.9-131.7-116.3 133.5 6.0 9.2 14.8 4 4 A L E -aB 30 15A 57 11,-3.6 11,-2.7 -2,-0.4 2,-0.8 -0.719 11.0-136.4 -90.9 140.1 9.0 11.5 15.4 5 5 A L E S-aB 31 14A 0 25,-3.1 28,-2.5 -2,-0.4 27,-2.1 -0.826 74.4 -4.2 -95.5 103.1 9.0 15.0 14.0 6 6 A G S S- 0 0 0 7,-3.3 6,-0.2 -2,-0.8 2,-0.2 0.437 79.3-102.4 88.2 132.2 12.4 15.7 12.5 7 7 A G > - 0 0 3 4,-2.6 3,-1.5 1,-0.1 25,-0.1 -0.508 21.7-124.8 -84.9 156.8 15.5 13.5 12.5 8 8 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.1 -2,-0.2 26,-0.1 0.735 111.2 66.2 -71.0 -20.2 18.5 14.1 14.8 9 9 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 24,-0.1 -3,-0.0 0.335 127.1 -97.1 -80.6 5.8 20.6 14.3 11.7 10 10 A G S < S+ 0 0 2 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.373 74.9 146.7 95.5 -5.8 18.8 17.5 10.6 11 11 A S - 0 0 38 1,-0.1 -4,-2.6 -5,-0.0 2,-1.6 -0.458 48.4-138.9 -66.9 133.2 16.3 15.9 8.3 12 12 A L + 0 0 18 -6,-0.2 2,-0.3 78,-0.2 81,-0.1 -0.677 60.9 127.9 -90.7 81.7 12.9 17.7 8.2 13 13 A A - 0 0 27 -2,-1.6 -7,-3.3 79,-0.1 2,-0.5 -0.939 66.7-117.0-141.1 160.1 11.0 14.4 8.1 14 14 A F E -B 5 0A 5 79,-0.5 -9,-0.2 -2,-0.3 4,-0.1 -0.840 40.5-127.5 -92.6 128.3 8.3 12.4 9.7 15 15 A L E S+B 4 0A 71 -11,-2.7 -11,-3.6 -2,-0.5 2,-0.1 -0.918 104.1 24.3-124.3 102.7 9.9 9.2 11.1 16 16 A P S S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.512 83.2 178.9 -75.0 155.3 8.2 7.0 10.0 17 17 A G S S+ 0 0 27 1,-0.3 78,-3.3 -2,-0.1 2,-0.5 0.757 74.2 34.3 -94.4 -29.1 7.0 8.9 6.9 18 18 A D E S+d 95 0B 112 76,-0.2 -1,-0.3 -4,-0.1 2,-0.3 -0.971 84.1 139.0-128.0 110.8 4.9 6.1 5.3 19 19 A F E -d 96 0B 20 76,-2.0 78,-2.0 -2,-0.5 2,-0.3 -0.901 40.8-122.8-146.4 175.2 3.2 3.9 7.8 20 20 A S E +d 97 0B 77 -2,-0.3 2,-0.3 76,-0.2 78,-0.2 -0.924 19.9 179.7-126.9 147.5 -0.0 2.0 8.6 21 21 A V E -d 98 0B 3 76,-3.3 78,-1.7 -2,-0.3 2,-0.2 -0.994 30.7-111.6-145.6 144.1 -2.5 2.1 11.6 22 22 A A > - 0 0 41 -2,-0.3 3,-2.8 76,-0.2 52,-0.2 -0.505 50.9 -83.6 -76.7 142.3 -5.7 0.3 12.3 23 23 A S T 3 S+ 0 0 54 1,-0.3 52,-0.3 -2,-0.2 -1,-0.1 -0.165 119.3 18.6 -44.1 122.9 -9.0 2.3 12.3 24 24 A G T 3 S+ 0 0 41 50,-3.2 -1,-0.3 1,-0.4 2,-0.2 0.244 93.0 126.1 96.4 -14.6 -9.3 3.9 15.8 25 25 A E < - 0 0 85 -3,-2.8 49,-0.9 49,-0.3 -1,-0.4 -0.578 59.7-122.5 -75.9 140.3 -5.7 3.5 16.7 26 26 A E E - C 0 73A 79 -2,-0.2 2,-0.4 47,-0.2 47,-0.2 -0.464 14.1-151.6 -87.2 156.6 -4.0 6.8 17.8 27 27 A I E - C 0 72A 0 45,-2.2 45,-2.0 -2,-0.1 2,-0.6 -0.988 7.3-163.2-127.5 117.4 -1.0 8.5 16.2 28 28 A V E -aC 2 71A 28 -27,-3.2 -25,-1.7 -2,-0.4 2,-0.8 -0.908 4.4-158.7-107.6 110.3 1.1 10.6 18.5 29 29 A F E -aC 3 70A 0 41,-3.0 41,-1.7 -2,-0.6 2,-0.4 -0.768 16.4-169.3 -89.6 106.0 3.5 13.0 16.6 30 30 A a E -aC 4 69A 15 -27,-2.3 -25,-3.1 -2,-0.8 39,-0.2 -0.823 24.7-113.5-106.6 134.7 6.3 14.0 18.9 31 31 A N E +a 5 0A 13 37,-2.9 -25,-0.1 -2,-0.4 3,-0.1 -0.333 43.8 156.0 -59.3 136.8 8.9 16.8 18.4 32 32 A N - 0 0 74 -27,-2.1 2,-0.3 1,-0.4 -26,-0.2 0.542 62.0 -26.6-128.0 -49.3 12.4 15.3 18.0 33 33 A A S S+ 0 0 6 -28,-2.5 -1,-0.4 -22,-0.1 -25,-0.1 -0.983 109.9 41.7-163.9 164.9 14.3 17.9 16.1 34 34 A G S S- 0 0 2 101,-2.8 -28,-0.1 -2,-0.3 -27,-0.1 0.631 86.3-172.1 67.7 14.4 14.1 20.7 13.6 35 35 A F + 0 0 25 100,-0.2 99,-2.5 -30,-0.2 100,-0.3 -0.273 60.4 93.4 -78.5 170.9 11.0 22.2 15.2 36 36 A P + 0 0 11 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.353 68.6 159.3 -52.8 144.1 8.7 24.2 15.1 37 37 A H B -G 63 0C 0 26,-1.1 26,-3.9 -2,-0.2 2,-0.3 -0.921 18.7-179.9-139.6 158.9 6.6 21.5 13.5 38 38 A N - 0 0 0 -2,-0.3 2,-0.5 24,-0.2 24,-0.1 -0.919 25.8-121.3-152.1 169.7 2.9 21.0 13.1 39 39 A V + 0 0 0 -2,-0.3 18,-2.8 45,-0.1 2,-0.4 -0.972 30.4 172.8-124.2 116.6 0.7 18.3 11.5 40 40 A V E -E 83 0B 9 43,-3.4 43,-2.5 -2,-0.5 2,-0.3 -0.983 21.6-142.0-126.0 125.4 -1.7 19.3 8.8 41 41 A F E -E 82 0B 5 -2,-0.4 2,-0.6 11,-0.3 41,-0.3 -0.701 24.3-115.7 -88.7 140.1 -3.8 16.9 6.7 42 42 A D > - 0 0 44 39,-3.1 3,-2.7 -2,-0.3 39,-0.3 -0.635 15.8-147.7 -75.1 115.2 -4.4 17.6 3.0 43 43 A E G > S+ 0 0 133 -2,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.773 101.0 49.5 -52.7 -29.8 -8.1 18.1 2.5 44 44 A D G 3 S+ 0 0 115 1,-0.2 -1,-0.3 37,-0.1 -2,-0.1 0.265 109.2 52.8 -95.2 11.5 -7.7 16.6 -1.0 45 45 A E G < S+ 0 0 70 -3,-2.7 36,-1.7 36,-0.2 -1,-0.2 -0.018 89.5 88.4-135.9 31.7 -5.8 13.6 0.2 46 46 A I S < S- 0 0 25 -3,-0.5 34,-0.2 34,-0.2 3,-0.1 -0.976 82.9 -84.5-132.5 147.3 -8.0 12.2 3.0 47 47 A P > - 0 0 21 0, 0.0 3,-1.6 0, 0.0 31,-0.1 0.042 59.3 -80.2 -47.0 152.2 -10.9 9.6 2.9 48 48 A S T 3 S+ 0 0 120 1,-0.2 3,-0.1 3,-0.0 28,-0.0 -0.229 114.7 19.4 -55.1 138.1 -14.4 10.7 2.0 49 49 A G T 3 S+ 0 0 76 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.339 88.5 128.0 83.0 -7.6 -16.4 12.2 5.0 50 50 A V < - 0 0 28 -3,-1.6 2,-0.8 -4,-0.1 -1,-0.3 -0.665 56.6-136.4 -84.0 137.2 -13.3 13.0 7.0 51 51 A D >> - 0 0 80 -2,-0.3 3,-2.1 1,-0.2 4,-1.6 -0.855 8.1-159.9 -96.9 105.5 -13.2 16.7 8.2 52 52 A A H 3> S+ 0 0 20 -2,-0.8 4,-1.4 1,-0.3 -11,-0.3 0.855 90.6 62.1 -52.0 -36.9 -9.7 17.9 7.7 53 53 A A H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.689 105.6 46.6 -63.7 -21.3 -10.4 20.7 10.2 54 54 A K H <4 S+ 0 0 167 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.825 117.3 39.4 -89.9 -35.8 -11.0 18.1 12.9 55 55 A I H < S+ 0 0 18 -4,-1.6 2,-0.3 17,-0.1 -2,-0.2 0.516 107.6 75.7 -93.9 -3.9 -7.9 15.9 12.3 56 56 A S S < S- 0 0 21 -4,-1.4 2,-0.2 -5,-0.2 -16,-0.2 -0.704 76.2-123.2-108.2 157.2 -5.5 18.7 11.6 57 57 A M - 0 0 19 -18,-2.8 -16,-0.1 -2,-0.3 2,-0.1 -0.628 48.5 -94.6 -84.8 156.3 -3.6 21.3 13.7 58 58 A S > - 0 0 66 -2,-0.2 3,-2.4 1,-0.1 -19,-0.1 -0.484 29.9-119.5 -69.5 145.1 -4.3 24.9 12.6 59 59 A E T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.1 -19,-0.0 0.778 117.2 54.7 -54.9 -26.2 -1.7 26.1 10.1 60 60 A E T 3 S+ 0 0 159 25,-0.0 2,-0.5 2,-0.0 -1,-0.3 0.420 90.3 87.6 -87.9 -4.0 -1.1 28.8 12.8 61 61 A D < - 0 0 91 -3,-2.4 2,-0.4 2,-0.0 -4,-0.1 -0.862 57.6-179.4 -99.5 133.5 -0.5 26.3 15.6 62 62 A L - 0 0 53 -2,-0.5 2,-1.3 -24,-0.1 -24,-0.2 -0.988 35.8-126.7-132.9 141.5 3.1 25.1 15.9 63 63 A L B +G 37 0C 13 -26,-3.9 -26,-1.1 -2,-0.4 7,-0.1 -0.779 40.9 169.2 -86.6 95.7 4.7 22.6 18.3 64 64 A N + 0 0 111 -2,-1.3 -1,-0.2 -28,-0.2 -26,-0.0 0.592 47.0 73.1 -86.3 -14.8 7.4 25.1 19.4 65 65 A A S > S- 0 0 26 -3,-0.1 3,-1.5 1,-0.1 -34,-0.2 -0.798 80.6-120.9-112.7 150.6 8.8 23.2 22.3 66 66 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.751 109.7 44.2 -52.0 -38.7 11.0 20.0 22.7 67 67 A G T 3 S+ 0 0 74 -37,-0.1 2,-0.1 2,-0.0 -35,-0.0 0.420 90.2 116.7 -93.1 4.3 8.5 17.9 24.7 68 68 A E < + 0 0 66 -3,-1.5 -37,-2.9 -38,-0.1 2,-0.3 -0.410 35.5 170.6 -78.5 145.7 5.5 18.7 22.6 69 69 A a E -C 30 0A 52 -39,-0.2 2,-0.4 -2,-0.1 -39,-0.2 -0.903 26.2-135.2-143.3 170.3 3.4 16.3 20.5 70 70 A Y E -C 29 0A 41 -41,-1.7 -41,-3.0 -2,-0.3 2,-0.4 -0.976 17.9-159.5-135.6 114.6 0.2 16.2 18.6 71 71 A K E +C 28 0A 118 -2,-0.4 2,-0.3 -43,-0.3 -43,-0.2 -0.793 14.0 172.1 -97.6 136.0 -2.2 13.2 19.0 72 72 A V E -C 27 0A 10 -45,-2.0 -45,-2.2 -2,-0.4 2,-0.5 -0.997 20.5-149.7-142.3 140.2 -4.9 12.3 16.4 73 73 A T E -C 26 0A 66 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.2 -0.963 15.2-163.0-113.7 119.1 -7.2 9.3 16.1 74 74 A L + 0 0 3 -49,-0.9 -50,-3.2 -2,-0.5 -49,-0.3 -0.857 19.4 162.7-104.6 136.2 -8.2 8.3 12.5 75 75 A T + 0 0 78 -2,-0.4 -1,-0.1 -52,-0.3 -52,-0.1 0.767 46.6 88.4-117.3 -52.5 -11.2 6.0 11.8 76 76 A E S S- 0 0 102 1,-0.1 22,-0.2 -29,-0.1 2,-0.1 -0.305 82.3-116.2 -53.4 126.9 -12.3 6.2 8.1 77 77 A K + 0 0 146 20,-0.1 2,-0.3 22,-0.1 22,-0.2 -0.416 68.9 64.7 -73.2 141.5 -10.3 3.6 6.2 78 78 A G E S- F 0 98B 28 20,-1.6 20,-2.9 -2,-0.1 2,-0.3 -0.883 85.1 -49.5 142.5-173.6 -8.0 4.7 3.5 79 79 A T E - 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