==== 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 1BXV . 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) . 4783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 68.1 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 . 11 12.1 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 0 157 0, 0.0 27,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 169.6 1.7 51.0 -29.8 2 -1 A T E -a 28 0A 72 25,-0.2 2,-0.3 27,-0.1 27,-0.2 -0.968 360.0-168.5-117.3 131.4 1.1 52.3 -26.2 3 1 A V E -a 29 0A 22 25,-2.4 27,-2.9 -2,-0.4 2,-0.4 -0.915 14.6-135.9-115.9 146.4 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 -0.825 13.8-168.5-107.2 146.8 2.9 52.0 -19.7 5 3 A I E -a 31 0A 0 25,-2.4 27,-2.6 -2,-0.4 2,-0.3 -0.998 19.6-134.7-128.0 126.4 5.3 53.5 -17.1 6 4 A K E -aB 32 17A 80 11,-2.9 11,-2.2 -2,-0.4 2,-0.8 -0.646 7.1-142.3 -83.4 140.0 4.4 53.3 -13.4 7 5 A M E S+aB 33 16A 0 25,-2.8 27,-2.5 -2,-0.3 28,-1.4 -0.903 85.3 21.3-102.3 106.6 4.9 56.5 -11.3 8 6 A G S S- 0 0 0 7,-2.3 6,-0.2 -2,-0.8 9,-0.2 0.379 98.6-103.9 100.1 122.7 6.2 55.1 -7.9 9 7 A A > - 0 0 4 4,-2.6 3,-1.9 1,-0.1 -2,-0.1 -0.409 18.8-118.1 -80.1 158.0 7.7 51.6 -8.0 10 8 A D T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 7,-0.0 0.889 115.0 58.6 -62.0 -33.0 6.0 48.5 -6.8 11 9 A N T 3 S- 0 0 113 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.294 124.3-101.0 -77.1 11.8 8.7 48.1 -4.2 12 10 A G S < S+ 0 0 39 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.448 75.8 138.4 88.6 -2.3 8.0 51.5 -2.6 13 11 A M - 0 0 112 1,-0.1 -4,-2.6 -5,-0.0 2,-1.4 -0.524 63.2-115.2 -79.9 151.3 10.8 53.5 -4.2 14 12 A L S S+ 0 0 55 -6,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.697 77.7 107.6 -81.7 91.0 10.4 57.0 -5.6 15 13 A A S S- 0 0 21 -2,-1.4 -7,-2.3 69,-0.1 2,-0.3 -0.977 73.6-107.7-160.3 160.2 11.1 56.1 -9.2 16 14 A F E -B 7 0A 4 69,-0.4 -9,-0.2 -2,-0.3 -7,-0.1 -0.760 46.5-117.8 -90.3 147.9 9.4 55.5 -12.6 17 15 A E E S+B 6 0A 72 -11,-2.2 -11,-2.9 -2,-0.3 2,-0.1 -0.966 104.6 28.9-137.1 113.0 9.2 51.8 -13.5 18 16 A P S S- 0 0 53 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.513 83.1-163.8 -78.6 149.2 10.7 51.0 -15.8 19 17 A S S S+ 0 0 68 1,-0.2 68,-2.4 -2,-0.1 2,-0.4 0.727 80.2 29.9 -74.2 -23.4 13.2 53.8 -15.4 20 18 A T E S+d 87 0B 66 66,-0.2 2,-0.3 2,-0.0 68,-0.2 -0.998 73.0 172.6-133.3 133.9 14.5 53.5 -18.9 21 19 A I E -d 88 0B 31 66,-1.6 68,-2.8 -2,-0.4 2,-0.4 -0.983 19.7-148.0-141.1 146.1 12.3 52.3 -21.8 22 20 A E E +d 89 0B 105 -2,-0.3 2,-0.3 66,-0.2 68,-0.2 -0.965 25.1 166.1-115.2 136.2 12.9 52.2 -25.6 23 21 A I E -d 90 0B 5 66,-3.0 68,-3.3 -2,-0.4 2,-0.3 -0.826 35.4 -98.8-135.3-179.0 10.1 52.7 -28.0 24 22 A Q > - 0 0 102 -2,-0.3 3,-2.4 66,-0.2 42,-0.2 -0.768 48.8 -88.9-103.2 149.0 9.6 53.3 -31.7 25 23 A A T 3 S+ 0 0 43 66,-2.9 42,-0.2 -2,-0.3 3,-0.1 -0.304 117.9 31.0 -51.6 133.8 8.9 56.8 -33.2 26 24 A G T 3 S+ 0 0 47 40,-3.3 -1,-0.3 1,-0.4 41,-0.2 0.257 91.1 126.4 99.2 -12.5 5.1 57.3 -33.2 27 25 A D < - 0 0 18 -3,-2.4 39,-2.1 39,-0.5 2,-0.4 -0.433 55.6-127.8 -78.2 157.9 4.5 55.2 -30.1 28 26 A T E -aC 2 65A 22 -27,-2.7 -25,-2.4 37,-0.2 2,-0.5 -0.870 11.2-150.0-110.3 136.7 2.6 56.6 -27.1 29 27 A V E -aC 3 64A 0 35,-3.0 35,-2.0 -2,-0.4 2,-0.5 -0.924 9.1-163.4-104.5 130.6 3.8 56.5 -23.6 30 28 A Q E -aC 4 63A 54 -27,-2.9 -25,-2.4 -2,-0.5 2,-0.4 -0.963 5.0-155.1-114.6 121.7 1.2 56.3 -20.8 31 29 A W E -aC 5 62A 1 31,-2.5 31,-1.5 -2,-0.5 2,-0.5 -0.779 10.4-160.3 -94.2 138.1 2.3 57.2 -17.2 32 30 A V E -aC 6 61A 35 -27,-2.6 -25,-2.8 -2,-0.4 2,-0.4 -0.985 20.5-123.7-124.2 122.8 0.1 55.5 -14.5 33 31 A N E +a 7 0A 4 27,-2.6 26,-3.0 -2,-0.5 -25,-0.1 -0.549 44.6 159.1 -67.3 117.9 0.0 56.8 -10.9 34 32 A N - 0 0 47 -27,-2.5 2,-0.3 -2,-0.4 -26,-0.2 0.842 50.4 -15.7-108.5 -69.0 1.1 53.9 -8.8 35 33 A K S S+ 0 0 90 -28,-1.4 -1,-0.4 -22,-0.1 -26,-0.0 -0.963 110.8 28.1-142.3 156.1 2.4 54.7 -5.3 36 34 A L S S- 0 0 85 -2,-0.3 -1,-0.1 1,-0.1 -28,-0.1 0.746 89.1-151.9 65.8 32.7 3.6 57.7 -3.3 37 35 A A + 0 0 43 19,-0.2 19,-0.2 -30,-0.1 -1,-0.1 -0.197 63.8 81.4 -66.1 159.7 1.7 60.4 -5.2 38 36 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.403 62.0 150.5 -84.3 158.9 1.6 63.1 -6.0 39 37 A H E -G 55 0C 0 16,-1.4 16,-2.8 -2,-0.1 2,-0.3 -0.958 20.2-173.1-140.2 162.1 3.8 63.0 -9.1 40 38 A N E - 0 0 1 -2,-0.3 2,-0.4 14,-0.2 12,-0.2 -0.865 19.9-125.7-143.9-179.8 4.1 64.9 -12.4 41 39 A V E -G 51 0C 0 10,-1.9 10,-3.4 -2,-0.3 2,-0.5 -0.942 18.7-179.6-137.7 118.2 6.2 64.5 -15.5 42 40 A V E -E 75 0B 17 33,-2.7 33,-1.9 -2,-0.4 2,-0.7 -0.976 16.8-152.5-114.3 120.1 8.4 67.2 -17.1 43 41 A V E > -E 74 0B 1 -2,-0.5 3,-2.4 3,-0.4 31,-0.3 -0.842 32.3-110.5 -92.1 113.3 10.2 66.1 -20.3 44 42 A E T 3 S- 0 0 92 29,-2.2 29,-0.2 -2,-0.7 -1,-0.0 -0.215 95.6 -1.2 -49.1 126.5 13.4 68.1 -20.6 45 49 A G T 3 S+ 0 0 73 1,-0.1 -1,-0.3 27,-0.1 27,-0.0 0.393 114.6 93.3 75.1 -3.5 13.2 70.6 -23.4 46 52 A Q X + 0 0 54 -3,-2.4 3,-1.6 1,-0.1 4,-0.5 -0.668 37.8 167.8-129.2 81.9 9.7 69.5 -24.5 47 53 A P G > S+ 0 0 105 0, 0.0 3,-1.0 0, 0.0 5,-0.1 0.852 80.0 60.5 -62.3 -33.6 6.9 71.4 -23.0 48 54 A E G 3 S+ 0 0 125 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.682 107.7 43.2 -70.2 -17.6 4.4 69.8 -25.4 49 55 A L G < S+ 0 0 27 -3,-1.6 -1,-0.3 -6,-0.2 2,-0.1 0.364 99.9 98.2-105.2 0.9 5.1 66.3 -24.2 50 56 A S < - 0 0 30 -3,-1.0 2,-0.3 -4,-0.5 -8,-0.2 -0.469 56.0-157.5 -91.1 161.4 5.1 67.3 -20.5 51 57 A H E +G 41 0C 53 -10,-3.4 -10,-1.9 -2,-0.1 -3,-0.1 -0.774 16.5 171.4-135.9 84.3 2.3 67.1 -17.9 52 58 A K E + 0 0 125 -2,-0.3 -1,-0.1 -12,-0.2 2,-0.1 0.757 49.4 98.6 -69.5 -26.1 3.0 69.7 -15.1 53 59 A D E S- 0 0 124 1,-0.1 -12,-0.2 -12,-0.1 2,-0.1 -0.420 83.1-111.0 -62.9 136.7 -0.2 69.2 -13.3 54 62 A L E - 0 0 69 -14,-0.1 2,-0.6 -2,-0.1 -14,-0.2 -0.391 19.4-141.2 -70.3 146.0 0.1 66.9 -10.3 55 63 A A E +G 39 0C 0 -16,-2.8 -16,-1.4 1,-0.1 -1,-0.1 -0.910 26.0 169.7-106.4 117.2 -1.5 63.5 -10.3 56 64 A F + 0 0 132 -2,-0.6 -19,-0.2 -18,-0.2 -1,-0.1 0.820 48.1 71.3 -97.4 -38.2 -2.9 62.6 -6.9 57 65 A S S > S- 0 0 69 1,-0.1 3,-1.9 2,-0.0 -24,-0.2 -0.661 84.0-105.8 -92.0 144.7 -5.1 59.5 -7.3 58 66 A P T 3 S+ 0 0 111 0, 0.0 -24,-0.2 0, 0.0 3,-0.1 -0.308 106.5 23.4 -61.2 136.1 -3.9 55.9 -7.8 59 67 A G T 3 S+ 0 0 47 -26,-3.0 -25,-0.1 1,-0.3 2,-0.1 0.271 81.8 142.9 92.2 -14.7 -4.6 54.9 -11.4 60 68 A E < - 0 0 72 -3,-1.9 -27,-2.6 -28,-0.1 2,-0.3 -0.406 32.2-168.0 -59.7 135.1 -4.7 58.4 -12.9 61 69 A T E +C 32 0A 67 -29,-0.2 2,-0.3 -3,-0.1 -29,-0.2 -0.897 19.8 174.1-126.3 159.7 -3.1 58.2 -16.3 62 70 A F E -C 31 0A 19 -31,-1.5 -31,-2.5 -2,-0.3 2,-0.3 -0.948 15.7-154.3-153.2 160.0 -1.8 60.7 -18.9 63 71 A E E -C 30 0A 117 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.921 13.2-164.9-139.7 166.3 0.0 60.2 -22.2 64 72 A A E -C 29 0A 10 -35,-2.0 -35,-3.0 -2,-0.3 2,-0.5 -0.972 17.8-138.9-150.1 141.6 2.4 61.6 -24.7 65 73 A T E -C 28 0A 73 -2,-0.3 2,-0.8 -37,-0.2 -37,-0.2 -0.915 13.6-151.2-105.7 124.8 3.2 60.5 -28.3 66 74 A F + 0 0 0 -39,-2.1 -40,-3.3 -2,-0.5 -39,-0.5 -0.880 22.6 168.4-100.6 107.4 6.9 60.8 -29.2 67 75 A S + 0 0 83 -2,-0.8 -1,-0.1 -42,-0.2 -42,-0.1 0.639 56.5 70.8 -93.8 -15.8 7.1 61.3 -32.9 68 76 A E S S- 0 0 128 -43,-0.1 22,-0.1 -42,-0.0 -1,-0.1 -0.906 80.6-123.2-109.7 127.3 10.9 62.2 -33.1 69 77 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.170 63.3 89.3 -57.6 149.8 13.7 59.7 -32.6 70 78 A G E S- F 0 90B 32 20,-2.1 20,-3.4 2,-0.0 2,-0.5 -0.883 77.6 -70.3 147.4 178.7 16.1 60.6 -29.9 71 79 A T E - F 0 89B 84 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.951 43.6-165.2-109.4 129.3 16.8 60.2 -26.1 72 80 A Y E - F 0 88B 25 16,-3.4 16,-2.7 -2,-0.5 2,-0.4 -0.939 7.0-156.9-118.8 131.8 14.5 62.1 -23.8 73 81 A T E + F 0 87B 47 -2,-0.4 -29,-2.2 -29,-0.2 2,-0.3 -0.882 18.6 176.4-102.4 140.0 15.1 62.7 -20.0 74 82 A Y E -EF 43 86B 0 12,-2.4 12,-2.9 -2,-0.4 2,-0.3 -0.941 5.1-173.9-139.9 160.0 12.1 63.4 -17.8 75 83 A Y E -EF 42 85B 31 -33,-1.9 -33,-2.7 -2,-0.3 2,-0.5 -0.965 29.2-113.5-150.4 165.5 11.6 63.9 -14.1 76 84 A C > - 0 0 0 8,-2.2 4,-0.5 -2,-0.3 8,-0.2 -0.890 24.0-148.1 -98.6 126.5 9.0 64.3 -11.4 77 85 A E T >4 S+ 0 0 80 -2,-0.5 3,-1.2 2,-0.2 4,-0.4 0.972 94.7 48.2 -65.2 -50.9 9.2 67.9 -9.9 78 86 A P T 34 S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.857 126.2 29.3 -55.7 -37.3 8.1 67.0 -6.3 79 87 A H T >4>S+ 0 0 38 1,-0.1 5,-2.0 5,-0.1 3,-1.2 0.193 82.6 109.2-111.4 17.3 10.5 64.0 -6.1 80 88 A R G X<5S+ 0 0 122 -3,-1.2 3,-1.8 -4,-0.5 -1,-0.1 0.906 79.0 58.0 -60.0 -37.5 13.4 65.2 -8.4 81 89 A G G 3 5S+ 0 0 87 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.717 102.2 54.6 -62.8 -25.2 15.6 65.6 -5.3 82 90 A A G < 5S- 0 0 64 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.360 126.6 -99.3 -91.4 4.9 15.0 62.0 -4.5 83 91 A G T < 5 + 0 0 51 -3,-1.8 2,-2.0 -4,-0.3 -3,-0.2 0.612 66.2 156.8 90.7 14.6 16.2 60.8 -7.9 84 92 A M < + 0 0 0 -5,-2.0 -8,-2.2 -8,-0.2 2,-0.3 -0.481 28.7 131.1 -78.0 83.8 12.8 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 -0.969 33.7-171.5-133.2 144.7 14.1 60.7 -13.1 86 94 A G E - F 0 74B 5 -12,-2.9 -12,-2.4 -2,-0.3 2,-0.4 -0.854 13.2-138.4-136.4 173.6 13.6 58.6 -16.2 87 95 A K E -dF 20 73B 90 -68,-2.4 -66,-1.6 -2,-0.3 2,-0.5 -0.988 6.7-166.3-135.6 140.1 14.7 58.1 -19.8 88 96 A I E -dF 21 72B 0 -16,-2.7 -16,-3.4 -2,-0.4 2,-0.5 -0.998 7.5-161.5-123.9 125.6 12.8 57.3 -22.9 89 97 A V E -dF 22 71B 26 -68,-2.8 -66,-3.0 -2,-0.5 2,-0.7 -0.923 6.7-157.1-106.0 123.4 14.8 56.2 -26.0 90 98 A V E dF 23 70B 6 -20,-3.4 -20,-2.1 -2,-0.5 -66,-0.2 -0.924 360.0 360.0-109.7 118.8 12.9 56.6 -29.3 91 99 A Q 0 0 122 -68,-3.3 -66,-2.9 -2,-0.7 -69,-0.0 -0.540 360.0 360.0 -88.7 360.0 14.1 54.4 -32.1