==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 25-MAY-04 1TEF . 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) . 9468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 65.2 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 . 1 0.5 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 . 21 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.0 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 66 0, 0.0 27,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.5 1.9 4.6 17.4 2 2 A E E -a 28 0A 115 25,-0.2 2,-0.4 27,-0.1 27,-0.2 -0.894 360.0-169.5-110.7 139.2 4.5 7.3 17.7 3 3 A V E -a 29 0A 0 25,-2.3 27,-2.6 -2,-0.4 2,-0.3 -0.976 18.5-136.0-123.5 128.8 6.1 9.3 14.9 4 4 A L E -aB 30 15A 62 11,-3.0 11,-2.6 -2,-0.4 2,-0.7 -0.694 10.2-137.9 -91.1 143.5 9.1 11.5 15.5 5 5 A L E S+aB 31 14A 0 25,-2.6 27,-2.4 -2,-0.3 28,-2.4 -0.897 71.2 0.1-104.6 110.2 9.2 15.0 14.0 6 6 A G S S- 0 0 0 7,-2.9 2,-0.2 -2,-0.7 6,-0.2 0.466 78.0-106.0 87.6 134.4 12.7 15.9 12.6 7 7 A G > - 0 0 3 4,-2.2 3,-2.1 25,-0.1 25,-0.0 -0.617 18.6-123.1 -90.7 152.5 15.8 13.7 12.6 8 8 A D T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.2 26,-0.1 0.687 114.6 61.7 -61.9 -20.1 18.9 14.1 14.7 9 9 A D T 3 S- 0 0 110 24,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.381 127.2 -99.5 -83.8 2.0 20.8 14.4 11.5 10 10 A G S < S+ 0 0 3 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.456 70.5 151.2 91.6 2.6 18.8 17.6 10.6 11 11 A S - 0 0 36 1,-0.1 -4,-2.2 2,-0.0 2,-1.4 -0.430 46.7-137.8 -66.3 138.3 16.3 16.0 8.2 12 12 A L + 0 0 17 78,-0.2 2,-0.3 -6,-0.2 81,-0.2 -0.708 61.7 129.9 -91.8 82.1 12.9 17.7 8.1 13 13 A A - 0 0 26 -2,-1.4 -7,-2.9 79,-0.2 2,-0.5 -0.970 65.8-121.7-142.2 148.6 11.1 14.5 8.2 14 14 A F E -B 5 0A 7 79,-0.5 -9,-0.2 -2,-0.3 79,-0.1 -0.817 42.5-124.3 -84.5 132.4 8.4 12.5 9.8 15 15 A L E S+B 4 0A 78 -11,-2.6 -11,-3.0 -2,-0.5 2,-0.1 -0.920 104.5 22.1-128.1 101.2 10.0 9.3 11.2 16 16 A P S S- 0 0 59 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.564 83.1-177.0 -78.4 161.0 8.4 7.1 10.0 17 17 A G S S+ 0 0 26 1,-0.3 78,-2.8 -2,-0.1 2,-0.4 0.648 74.9 34.0 -96.5 -22.4 7.1 9.0 6.9 18 18 A D E S+d 95 0B 105 76,-0.2 -1,-0.3 -4,-0.1 2,-0.3 -0.965 82.2 132.6-137.6 115.9 4.9 6.2 5.4 19 19 A F E -d 96 0B 22 76,-1.8 78,-2.5 -2,-0.4 2,-0.3 -0.915 41.7-117.1-155.0 176.8 3.2 3.8 7.9 20 20 A S E +d 97 0B 70 -2,-0.3 2,-0.3 76,-0.2 78,-0.2 -0.931 20.8 175.7-129.0 146.5 -0.0 2.0 8.8 21 21 A V E -d 98 0B 1 76,-2.3 78,-2.4 -2,-0.3 2,-0.3 -0.957 33.9-105.5-138.7 159.9 -2.4 2.0 11.8 22 22 A A > - 0 0 39 -2,-0.3 3,-2.8 76,-0.2 52,-0.2 -0.620 51.5 -84.0 -81.5 148.0 -5.7 0.3 12.4 23 23 A S T 3 S+ 0 0 52 76,-2.6 52,-0.3 1,-0.3 -1,-0.1 -0.281 121.5 19.4 -42.6 127.3 -8.9 2.4 12.4 24 24 A G T 3 S+ 0 0 46 50,-3.0 2,-0.5 1,-0.3 -1,-0.3 0.354 92.1 126.5 84.6 -3.1 -9.2 3.9 15.9 25 25 A E < - 0 0 86 -3,-2.8 49,-0.7 49,-0.3 -1,-0.3 -0.761 60.8-121.3 -90.2 127.5 -5.5 3.5 16.7 26 26 A E E - C 0 73A 83 -2,-0.5 2,-0.4 47,-0.2 47,-0.2 -0.242 15.3-151.8 -64.3 153.6 -3.9 6.8 17.8 27 27 A I E - C 0 72A 0 45,-2.5 45,-2.4 -6,-0.1 2,-0.5 -1.000 8.9-164.9-121.1 130.0 -0.9 8.5 16.1 28 28 A V E -aC 2 71A 29 -27,-2.7 -25,-2.3 -2,-0.4 2,-0.7 -0.966 2.8-161.2-119.4 112.3 1.2 10.6 18.4 29 29 A F E -aC 3 70A 0 41,-3.0 41,-2.1 -2,-0.5 2,-0.4 -0.850 16.3-171.1 -96.3 108.1 3.6 13.0 16.5 30 30 A a E -aC 4 69A 13 -27,-2.6 -25,-2.6 -2,-0.7 39,-0.3 -0.887 25.9-110.7-111.0 135.6 6.3 14.1 18.9 31 31 A N E +a 5 0A 14 37,-2.7 -25,-0.1 -2,-0.4 3,-0.1 -0.298 43.8 155.8 -55.9 131.6 9.0 16.8 18.5 32 32 A N - 0 0 56 -27,-2.4 2,-0.3 1,-0.5 -26,-0.2 0.574 63.8 -26.6-122.8 -49.8 12.5 15.3 18.2 33 33 A A S S+ 0 0 7 -28,-2.4 -1,-0.5 -27,-0.1 -25,-0.1 -0.975 111.3 42.9-159.4 163.5 14.5 17.9 16.3 34 34 A G S S- 0 0 4 101,-2.7 -28,-0.1 -2,-0.3 -27,-0.0 0.577 85.5-174.0 76.6 8.7 14.2 20.8 13.8 35 35 A F + 0 0 26 100,-0.3 99,-2.3 -30,-0.2 100,-0.3 -0.275 56.5 92.0 -75.0 164.5 11.1 22.2 15.4 36 36 A P + 0 0 9 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.341 68.2 153.5 -64.0 147.9 8.9 24.2 15.2 37 37 A H B -G 63 0C 0 26,-1.4 26,-3.4 -2,-0.1 2,-0.3 -0.945 22.9-174.2-138.2 159.6 6.6 21.7 13.5 38 38 A N - 0 0 0 -2,-0.3 2,-0.4 24,-0.2 49,-0.1 -0.871 22.9-122.9-140.0-174.3 3.0 21.0 13.0 39 39 A V + 0 0 0 -2,-0.3 18,-3.1 45,-0.1 2,-0.4 -0.971 30.2 171.4-137.3 113.3 0.8 18.4 11.5 40 40 A V E -E 83 0B 8 43,-2.6 43,-2.5 -2,-0.4 2,-0.4 -0.988 23.8-140.0-126.7 129.3 -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 -0.784 23.1-122.2 -90.8 134.3 -3.8 16.9 6.7 42 42 A D > - 0 0 48 39,-2.0 3,-2.5 -2,-0.4 39,-0.3 -0.662 16.6-147.0 -77.6 113.7 -4.2 17.9 3.1 43 43 A E T 3 S+ 0 0 142 -2,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.677 97.3 55.1 -60.9 -20.7 -8.0 18.1 2.6 44 44 A D T 3 S+ 0 0 127 1,-0.2 -1,-0.3 37,-0.0 -2,-0.1 0.384 107.7 51.8 -85.8 -0.4 -7.7 16.8 -1.0 45 45 A E S < S+ 0 0 72 -3,-2.5 36,-1.8 36,-0.2 -1,-0.2 -0.134 90.6 84.3-136.0 35.4 -5.8 13.7 0.1 46 46 A I S S- 0 0 26 -3,-0.5 34,-0.2 34,-0.2 3,-0.1 -0.939 83.7 -80.0-133.0 159.2 -8.0 12.1 2.9 47 47 A P > - 0 0 26 0, 0.0 3,-1.7 0, 0.0 29,-0.1 -0.112 56.6 -83.6 -58.9 153.3 -11.0 9.7 2.7 48 48 A S T 3 S+ 0 0 119 1,-0.2 3,-0.1 3,-0.0 28,-0.0 -0.171 113.0 24.9 -51.0 141.8 -14.5 10.8 2.0 49 49 A G T 3 S+ 0 0 69 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.229 88.4 124.8 88.2 -16.2 -16.4 12.1 5.0 50 50 A V < - 0 0 24 -3,-1.7 2,-0.8 -7,-0.1 -1,-0.3 -0.640 56.8-139.3 -83.9 132.6 -13.3 13.2 7.0 51 51 A D >> - 0 0 80 -2,-0.4 3,-1.5 1,-0.2 4,-1.3 -0.809 8.0-158.7 -89.4 105.8 -13.2 16.8 8.1 52 52 A A H 3> S+ 0 0 13 -2,-0.8 4,-1.7 1,-0.3 -11,-0.3 0.837 90.3 59.7 -55.6 -32.2 -9.6 17.9 7.6 53 53 A A H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.751 103.6 50.7 -71.7 -23.9 -10.1 20.8 10.2 54 54 A K H <4 S+ 0 0 171 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.813 117.8 36.7 -78.9 -32.4 -11.0 18.3 12.9 55 55 A I H < S+ 0 0 19 -4,-1.3 2,-0.3 -3,-0.1 -2,-0.2 0.607 107.3 76.1 -98.6 -11.2 -7.9 16.1 12.4 56 56 A S S < S- 0 0 17 -4,-1.7 -16,-0.2 -5,-0.2 2,-0.2 -0.651 79.8-117.7 -97.0 150.0 -5.3 18.8 11.5 57 57 A M - 0 0 22 -18,-3.1 -16,-0.1 -2,-0.3 2,-0.1 -0.541 51.5 -88.9 -65.9 151.5 -3.5 21.3 13.7 58 58 A S > - 0 0 55 -2,-0.2 3,-1.7 1,-0.1 -19,-0.1 -0.454 36.5-119.8 -59.5 136.4 -4.4 24.8 12.8 59 59 A E T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.1 26,-0.1 0.825 113.9 48.9 -51.8 -31.3 -2.0 26.0 10.1 60 60 A E T 3 S+ 0 0 154 25,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.631 91.1 90.2 -83.7 -20.1 -0.9 28.8 12.5 61 61 A D < - 0 0 97 -3,-1.7 2,-0.4 2,-0.0 -4,-0.1 -0.608 58.9-168.1 -83.5 143.3 -0.3 26.6 15.6 62 62 A L - 0 0 60 -2,-0.2 2,-1.0 -24,-0.1 -24,-0.2 -0.962 30.3-130.3-131.5 144.7 3.2 25.2 16.1 63 63 A L B +G 37 0C 15 -26,-3.4 -26,-1.4 -2,-0.4 7,-0.1 -0.871 42.5 163.5 -86.5 100.2 4.8 22.7 18.4 64 64 A N + 0 0 109 -2,-1.0 -1,-0.1 -28,-0.2 -26,-0.0 0.423 42.5 76.1-105.2 -1.4 7.6 24.9 19.4 65 65 A A S > S- 0 0 29 1,-0.1 3,-1.7 -3,-0.1 -34,-0.2 -0.868 81.8-116.4-118.5 148.3 8.9 23.2 22.5 66 66 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.803 109.8 42.7 -49.6 -40.2 11.1 20.0 22.9 67 67 A G T 3 S+ 0 0 72 -37,-0.1 2,-0.2 2,-0.0 -35,-0.0 0.334 88.3 115.8 -95.5 12.3 8.6 17.9 24.7 68 68 A E < + 0 0 69 -3,-1.7 -37,-2.7 -38,-0.1 2,-0.3 -0.565 35.0 172.0 -88.7 146.1 5.5 18.7 22.7 69 69 A a E -C 30 0A 55 -39,-0.3 2,-0.4 -2,-0.2 -39,-0.3 -0.861 25.2-134.5-137.3 172.2 3.5 16.3 20.6 70 70 A Y E -C 29 0A 43 -41,-2.1 -41,-3.0 -2,-0.3 2,-0.4 -0.986 18.5-158.3-135.0 124.2 0.2 16.2 18.7 71 71 A K E +C 28 0A 127 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.2 -0.843 14.1 172.4-106.0 137.9 -2.2 13.2 18.9 72 72 A V E -C 27 0A 9 -45,-2.4 -45,-2.5 -2,-0.4 2,-0.5 -0.998 19.4-151.8-143.3 139.8 -4.8 12.3 16.4 73 73 A T E -C 26 0A 65 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.2 -0.968 13.5-163.7-114.2 121.9 -7.1 9.3 16.0 74 74 A L + 0 0 3 -49,-0.7 -50,-3.0 -2,-0.5 -49,-0.3 -0.811 16.9 167.7-104.3 144.0 -8.2 8.4 12.5 75 75 A T + 0 0 72 -2,-0.4 -1,-0.1 -52,-0.3 -52,-0.1 0.719 49.0 88.4-120.8 -52.3 -11.2 6.1 11.9 76 76 A E S S- 0 0 79 1,-0.1 2,-0.2 -29,-0.1 22,-0.1 -0.290 80.7-118.3 -56.7 128.1 -12.2 6.2 8.1 77 77 A K + 0 0 147 20,-0.1 2,-0.3 -54,-0.1 22,-0.2 -0.441 69.2 57.2 -77.5 143.3 -10.2 3.6 6.2 78 78 A G E S- F 0 98B 30 20,-2.0 20,-2.7 -2,-0.2 2,-0.3 -0.933 87.5 -38.0 138.0-162.9 -7.8 4.6 3.4 79 79 A T E - 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