==== 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 COPPER PROTEIN 09-OCT-98 1BXU . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR T.INOUE,H.SUGAWARA,S.HAMANAKA,H.TSUKUI,E.SUZUKI,T.KOHZUMA,Y. . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 25.3 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 . 1 1.1 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 . 10 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 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 PARALLEL BRIDGES PER LADDER . 0 3 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 . 1 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 -2 A Q 0 0 150 0, 0.0 27,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 172.4 1.7 51.0 -29.8 2 -1 A T E -a 28 0A 71 25,-0.2 2,-0.3 27,-0.0 27,-0.2 -0.970 360.0-170.3-116.5 129.3 1.1 52.2 -26.2 3 1 A V E -a 29 0A 20 25,-2.3 27,-3.1 -2,-0.4 2,-0.4 -0.901 15.1-134.6-116.1 149.2 3.6 51.4 -23.4 4 2 A A E -a 30 0A 59 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.838 14.5-169.7-109.0 145.7 2.9 52.0 -19.7 5 3 A I E -a 31 0A 0 25,-2.6 27,-2.6 -2,-0.4 2,-0.3 -0.999 19.5-135.0-129.0 127.3 5.2 53.5 -17.1 6 4 A K E -aB 32 17A 78 11,-2.9 11,-2.0 -2,-0.4 2,-0.8 -0.634 7.0-142.5 -82.5 138.7 4.4 53.4 -13.4 7 5 A M E S+aB 33 16A 0 25,-2.9 27,-2.8 -2,-0.3 28,-1.4 -0.911 85.7 21.8-100.0 106.9 4.9 56.5 -11.3 8 6 A G S S- 0 0 0 7,-2.5 6,-0.2 -2,-0.8 9,-0.2 0.375 98.3-104.0 100.4 120.1 6.2 55.2 -7.9 9 7 A A > - 0 0 5 4,-2.6 3,-1.7 7,-0.1 -2,-0.1 -0.386 20.1-118.2 -77.0 156.2 7.7 51.7 -8.0 10 8 A D T 3 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 7,-0.0 0.881 114.4 58.9 -63.3 -31.8 5.9 48.6 -6.7 11 9 A N T 3 S- 0 0 114 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.264 124.9 -99.3 -78.5 10.6 8.7 48.1 -4.1 12 10 A G S < S+ 0 0 40 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.467 76.5 138.4 91.4 -1.8 8.0 51.6 -2.6 13 11 A M - 0 0 111 1,-0.1 -4,-2.6 -5,-0.0 2,-1.5 -0.555 62.6-116.9 -81.8 152.0 10.7 53.6 -4.2 14 12 A L S S+ 0 0 54 -2,-0.2 2,-0.3 -6,-0.2 -1,-0.1 -0.649 77.1 107.8 -80.8 92.7 10.3 57.1 -5.6 15 13 A A S S- 0 0 21 -2,-1.5 -7,-2.5 69,-0.2 2,-0.3 -0.967 73.4-107.9-160.7 161.7 11.1 56.1 -9.2 16 14 A F E -B 7 0A 3 69,-0.4 -9,-0.2 -2,-0.3 -7,-0.1 -0.799 46.4-117.2 -92.5 148.1 9.5 55.5 -12.6 17 15 A E E S+B 6 0A 72 -11,-2.0 -11,-2.9 -2,-0.3 2,-0.1 -0.970 105.3 28.0-138.2 114.5 9.2 51.8 -13.5 18 16 A P S S- 0 0 54 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.490 84.1-163.4 -78.4 148.6 10.7 51.0 -15.8 19 17 A S S S+ 0 0 70 1,-0.2 68,-2.2 -2,-0.1 2,-0.4 0.712 80.6 29.6 -74.5 -21.4 13.2 53.8 -15.3 20 18 A T E S+d 87 0B 68 66,-0.2 2,-0.3 2,-0.0 68,-0.2 -0.997 73.3 170.9-134.6 130.8 14.5 53.4 -18.8 21 19 A I E -d 88 0B 31 66,-1.7 68,-2.6 -2,-0.4 2,-0.4 -0.989 21.2-146.3-137.4 151.2 12.3 52.2 -21.8 22 20 A E E +d 89 0B 104 -2,-0.3 2,-0.3 66,-0.2 68,-0.2 -0.950 25.6 167.1-117.9 136.8 12.9 52.1 -25.5 23 21 A I E -d 90 0B 4 66,-3.1 68,-3.2 -2,-0.4 2,-0.3 -0.826 34.1-100.4-135.7 179.2 10.1 52.7 -27.9 24 22 A Q > - 0 0 100 -2,-0.3 3,-2.3 66,-0.2 42,-0.2 -0.765 47.9 -87.2-103.4 150.3 9.6 53.3 -31.6 25 23 A A T 3 S+ 0 0 47 66,-2.5 42,-0.2 -2,-0.3 3,-0.1 -0.269 118.0 30.0 -51.5 132.0 8.9 56.7 -33.2 26 24 A G T 3 S+ 0 0 45 40,-3.1 -1,-0.3 1,-0.4 41,-0.2 0.256 91.4 127.1 99.0 -11.6 5.1 57.3 -33.2 27 25 A D < - 0 0 16 -3,-2.3 39,-2.1 39,-0.5 2,-0.4 -0.433 54.2-131.6 -79.2 156.6 4.5 55.2 -30.1 28 26 A T E -aC 2 65A 21 -27,-2.6 -25,-2.3 37,-0.2 2,-0.5 -0.884 9.7-150.1-109.8 138.4 2.6 56.6 -27.1 29 27 A V E -aC 3 64A 0 35,-2.9 35,-1.9 -2,-0.4 2,-0.5 -0.933 8.2-161.0-106.7 133.7 3.8 56.4 -23.5 30 28 A Q E -aC 4 63A 53 -27,-3.1 -25,-2.6 -2,-0.5 2,-0.4 -0.963 4.7-154.7-112.5 123.0 1.1 56.2 -20.8 31 29 A W E -aC 5 62A 2 31,-2.7 31,-1.5 -2,-0.5 2,-0.4 -0.846 9.9-161.1 -96.0 136.8 2.2 57.1 -17.2 32 30 A V E -aC 6 61A 36 -27,-2.6 -25,-2.9 -2,-0.4 2,-0.4 -0.977 21.5-123.0-122.3 124.4 0.1 55.5 -14.4 33 31 A N E +a 7 0A 3 27,-2.6 26,-2.8 -2,-0.4 -25,-0.1 -0.567 45.3 159.4 -66.3 119.2 0.0 56.9 -10.9 34 32 A N - 0 0 44 -27,-2.8 2,-0.3 1,-0.4 -26,-0.2 0.807 49.9 -11.1-112.3 -66.2 1.1 53.9 -8.8 35 33 A K S S+ 0 0 95 -28,-1.4 -1,-0.4 -22,-0.1 -25,-0.0 -0.972 112.0 24.2-140.3 155.0 2.5 54.7 -5.3 36 34 A L S S- 0 0 86 -2,-0.3 -1,-0.1 1,-0.1 -28,-0.1 0.782 89.9-147.7 64.4 36.1 3.6 57.7 -3.3 37 35 A A + 0 0 41 19,-0.2 19,-0.2 -3,-0.1 -1,-0.1 -0.164 65.0 81.5 -64.1 158.5 1.6 60.3 -5.2 38 36 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.461 59.8 151.3 -88.3 160.4 1.6 63.0 -6.0 39 37 A H E -G 55 0C 0 16,-1.5 16,-2.7 -2,-0.1 2,-0.3 -0.961 18.6-178.3-142.0 158.9 3.7 62.9 -9.2 40 38 A N E - 0 0 0 -2,-0.3 2,-0.4 14,-0.2 12,-0.2 -0.817 23.3-124.5-142.3-176.4 4.0 64.9 -12.5 41 39 A V E -G 51 0C 0 10,-2.1 10,-3.4 -2,-0.3 2,-0.6 -0.954 18.5-176.9-142.1 117.3 6.2 64.5 -15.6 42 40 A V E -E 75 0B 16 33,-2.8 33,-2.0 -2,-0.4 2,-0.7 -0.975 15.0-153.8-112.5 119.7 8.4 67.1 -17.1 43 41 A V E > -E 74 0B 1 -2,-0.6 3,-2.4 3,-0.4 31,-0.3 -0.861 32.6-110.1 -91.5 110.3 10.2 66.0 -20.2 44 42 A E T 3 S- 0 0 93 29,-2.0 29,-0.2 -2,-0.7 -1,-0.0 -0.173 95.5 -1.9 -47.5 126.0 13.4 68.2 -20.5 45 49 A G T 3 S+ 0 0 71 1,-0.1 -1,-0.3 27,-0.1 27,-0.0 0.436 114.2 95.7 74.7 -2.4 13.2 70.7 -23.4 46 52 A Q X + 0 0 57 -3,-2.4 3,-1.7 1,-0.2 4,-0.5 -0.628 37.0 166.6-126.7 79.5 9.7 69.4 -24.4 47 53 A P G > S+ 0 0 102 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.873 79.2 60.3 -59.6 -39.3 6.9 71.4 -23.0 48 54 A E G 3 S+ 0 0 131 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.655 108.1 43.3 -64.9 -16.4 4.4 69.8 -25.5 49 55 A L G < S+ 0 0 26 -3,-1.7 -1,-0.3 -6,-0.2 2,-0.2 0.392 99.0 97.7-106.2 1.3 5.1 66.3 -24.1 50 56 A S < - 0 0 31 -3,-1.3 2,-0.4 -4,-0.5 -8,-0.2 -0.509 55.4-158.9 -90.7 158.6 5.1 67.3 -20.4 51 57 A H E +G 41 0C 57 -10,-3.4 -10,-2.1 -2,-0.2 -3,-0.1 -0.834 15.6 173.1-135.5 87.6 2.2 67.1 -17.9 52 58 A K E + 0 0 123 -2,-0.4 -1,-0.1 -12,-0.2 -10,-0.1 0.777 49.4 97.4 -72.9 -24.0 3.0 69.7 -15.2 53 59 A D E S- 0 0 129 1,-0.1 -12,-0.2 -12,-0.1 2,-0.2 -0.397 82.7-111.9 -65.3 138.8 -0.2 69.3 -13.3 54 62 A L E - 0 0 70 -14,-0.1 2,-0.5 -2,-0.1 -14,-0.2 -0.448 18.2-141.0 -71.4 144.5 0.1 66.9 -10.3 55 63 A A E +G 39 0C 0 -16,-2.7 -16,-1.5 -2,-0.2 -1,-0.0 -0.923 24.6 171.7-104.2 121.6 -1.6 63.5 -10.3 56 64 A F + 0 0 130 -2,-0.5 -19,-0.2 -18,-0.2 -1,-0.1 0.774 49.6 71.9-100.4 -36.3 -3.0 62.6 -6.8 57 65 A S S > S- 0 0 70 1,-0.1 3,-1.7 -20,-0.0 -24,-0.2 -0.634 84.1-105.9 -93.6 145.2 -5.1 59.5 -7.2 58 66 A P T 3 S+ 0 0 112 0, 0.0 -24,-0.2 0, 0.0 3,-0.1 -0.371 105.9 24.0 -61.2 135.8 -3.9 56.0 -7.8 59 67 A G T 3 S+ 0 0 47 -26,-2.8 -25,-0.1 1,-0.3 2,-0.1 0.274 82.5 142.6 93.6 -12.1 -4.6 54.8 -11.4 60 68 A E < - 0 0 73 -3,-1.7 -27,-2.6 -28,-0.1 2,-0.3 -0.420 31.4-170.3 -64.6 133.3 -4.7 58.4 -12.8 61 69 A T E +C 32 0A 65 -29,-0.2 2,-0.3 -3,-0.1 -29,-0.2 -0.885 19.8 175.8-127.6 161.6 -3.0 58.3 -16.2 62 70 A F E -C 31 0A 16 -31,-1.5 -31,-2.7 -2,-0.3 2,-0.3 -0.963 16.0-151.2-155.5 157.0 -1.8 60.7 -18.9 63 71 A E E -C 30 0A 119 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.912 12.8-166.4-135.1 166.7 -0.0 60.1 -22.1 64 72 A A E -C 29 0A 10 -35,-1.9 -35,-2.9 -2,-0.3 2,-0.5 -0.973 18.0-139.4-148.4 143.1 2.4 61.6 -24.6 65 73 A T E -C 28 0A 73 -2,-0.3 2,-0.8 -37,-0.2 -37,-0.2 -0.918 13.0-151.7-109.6 125.0 3.2 60.5 -28.2 66 74 A F + 0 0 1 -39,-2.1 -40,-3.1 -2,-0.5 -39,-0.5 -0.882 23.4 166.8 -98.4 106.8 6.8 60.7 -29.2 67 75 A S + 0 0 79 -2,-0.8 -1,-0.1 -42,-0.2 -42,-0.1 0.654 56.6 70.8 -95.0 -15.9 7.1 61.3 -32.9 68 76 A E S S- 0 0 124 -43,-0.1 22,-0.1 -42,-0.0 -1,-0.1 -0.897 80.1-124.8-107.2 130.1 10.9 62.2 -33.1 69 77 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.239 62.9 92.0 -61.6 153.6 13.7 59.7 -32.5 70 78 A G E S- F 0 90B 33 20,-2.1 20,-2.9 2,-0.0 2,-0.5 -0.877 77.8 -73.0 145.4 176.2 16.2 60.7 -29.8 71 79 A T E - F 0 89B 84 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.933 43.4-164.8-109.4 130.5 16.8 60.2 -26.0 72 80 A Y E - F 0 88B 25 16,-3.3 16,-2.7 -2,-0.5 2,-0.4 -0.968 6.7-157.2-119.9 132.0 14.5 62.1 -23.7 73 81 A T E + F 0 87B 47 -2,-0.5 -29,-2.0 14,-0.2 2,-0.3 -0.841 19.2 176.0-101.9 141.0 15.1 62.6 -20.0 74 82 A Y E -EF 43 86B 0 12,-2.5 12,-3.2 -2,-0.4 2,-0.3 -0.941 6.0-170.8-142.4 159.5 12.1 63.4 -17.8 75 83 A Y E -EF 42 85B 34 -33,-2.0 -33,-2.8 -2,-0.3 2,-0.6 -0.970 29.2-114.1-148.5 165.3 11.5 63.9 -14.1 76 84 A C > - 0 0 0 8,-2.1 4,-0.5 -2,-0.3 3,-0.4 -0.903 29.0-145.4 -99.2 118.4 8.9 64.2 -11.3 77 85 A E T >4 S+ 0 0 74 -2,-0.6 3,-1.4 1,-0.2 4,-0.3 0.948 93.9 44.0 -56.8 -55.3 9.1 67.8 -9.9 78 86 A P T 34 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.743 124.8 35.9 -62.1 -25.7 8.3 67.1 -6.2 79 87 A H T >4>S+ 0 0 35 -3,-0.4 5,-2.1 5,-0.2 3,-0.8 0.154 82.3 106.7-111.8 17.0 10.6 64.0 -6.1 80 88 A R G X<5S+ 0 0 119 -3,-1.4 3,-1.5 -4,-0.5 -1,-0.1 0.887 78.5 55.8 -63.2 -36.4 13.4 65.2 -8.4 81 89 A G G 3 5S+ 0 0 89 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.720 103.6 55.4 -66.1 -26.8 15.7 65.6 -5.4 82 90 A A G < 5S- 0 0 63 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.301 126.6-100.1 -87.9 4.2 15.0 61.9 -4.4 83 91 A G T < 5 + 0 0 49 -3,-1.5 2,-2.0 1,-0.2 -3,-0.2 0.651 66.3 155.7 88.6 18.5 16.2 60.8 -7.9 84 92 A M < + 0 0 0 -5,-2.1 -8,-2.1 -8,-0.2 2,-0.3 -0.515 29.5 130.6 -82.0 82.7 12.7 60.3 -9.6 85 93 A V E - F 0 75B 61 -2,-2.0 -69,-0.4 -10,-0.2 2,-0.3 -0.974 34.6-170.2-133.1 142.9 14.0 60.8 -13.1 86 94 A G E - F 0 74B 5 -12,-3.2 -12,-2.5 -2,-0.3 2,-0.4 -0.865 13.0-138.6-132.4 176.9 13.5 58.5 -16.2 87 95 A K E -dF 20 73B 85 -68,-2.2 -66,-1.7 -2,-0.3 2,-0.5 -0.983 6.8-166.3-137.9 137.4 14.7 58.1 -19.7 88 96 A I E -dF 21 72B 0 -16,-2.7 -16,-3.3 -2,-0.4 2,-0.5 -0.999 7.6-161.1-121.3 126.0 12.8 57.3 -22.9 89 97 A V E -dF 22 71B 28 -68,-2.6 -66,-3.1 -2,-0.5 2,-0.6 -0.963 6.6-157.2-107.6 121.8 14.8 56.2 -26.0 90 98 A V E dF 23 70B 5 -20,-2.9 -20,-2.1 -2,-0.5 -66,-0.2 -0.941 360.0 360.0-105.8 115.8 12.8 56.6 -29.2 91 99 A Q 0 0 120 -68,-3.2 -66,-2.5 -2,-0.6 -2,-0.0 -0.521 360.0 360.0 -91.4 360.0 14.1 54.4 -32.0