==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 28-FEB-11 3AV8 . COMPND 2 MOLECULE: FERREDOXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: APHANOTHECE SACRUM; . AUTHOR H.KAMEDA,K.HIRABAYASHI,K.WADA,K.FUKUYAMA . 388 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 20.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 4 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 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 . 4 0 8 0 0 0 1 3 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 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 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 A 0 0 81 0, 0.0 19,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.3 68.8 43.7 23.2 2 2 A S E -A 19 0A 44 17,-0.3 2,-0.3 18,-0.1 83,-0.1 -0.909 360.0-154.9-137.0 160.8 69.0 47.4 23.1 3 3 A Y E -A 18 0A 56 15,-2.3 15,-2.9 -2,-0.3 2,-0.7 -0.962 24.1-115.0-135.7 148.5 69.5 50.0 20.4 4 4 A K E -A 17 0A 51 -2,-0.3 82,-2.1 13,-0.2 2,-0.6 -0.789 34.6-170.3 -83.5 117.1 70.8 53.5 20.1 5 5 A V E -Ab 16 86A 0 11,-2.7 11,-2.6 -2,-0.7 2,-0.7 -0.939 9.2-156.5-112.3 116.8 67.8 55.6 18.9 6 6 A T E -Ab 15 87A 31 80,-2.7 82,-2.8 -2,-0.6 2,-0.6 -0.864 7.3-161.1 -91.8 117.5 68.7 59.2 17.9 7 7 A L E -Ab 14 88A 0 7,-2.8 7,-2.7 -2,-0.7 2,-0.9 -0.872 3.1-157.3-101.3 121.0 65.5 61.4 18.2 8 8 A K E -Ab 13 89A 66 80,-2.5 82,-2.3 -2,-0.6 5,-0.2 -0.856 21.3-177.1 -98.3 102.0 65.9 64.6 16.1 9 9 A T - 0 0 24 3,-2.6 3,-0.3 -2,-0.9 82,-0.1 -0.582 43.8-104.8 -99.0 162.6 63.4 67.0 17.8 10 10 A P S S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.866 125.1 46.9 -54.2 -27.8 62.6 70.5 16.7 11 11 A D S S- 0 0 104 1,-0.3 2,-0.3 255,-0.0 -3,-0.0 0.808 127.2 -55.4 -83.5 -32.1 64.7 71.6 19.6 12 12 A G - 0 0 23 -3,-0.3 -3,-2.6 -5,-0.1 2,-0.4 -0.936 59.2 -69.9 168.5 172.2 67.8 69.3 19.1 13 13 A D E -A 8 0A 90 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.736 38.7-170.3 -89.5 134.2 69.1 65.7 18.7 14 14 A N E -A 7 0A 27 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.6 -0.964 11.4-155.5-130.9 121.7 69.1 63.3 21.5 15 15 A V E +A 6 0A 19 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.783 27.0 165.7 -92.2 119.0 70.8 59.9 21.5 16 16 A I E -A 5 0A 5 -11,-2.6 -11,-2.7 -2,-0.6 2,-0.6 -0.897 36.0-116.3-126.5 169.6 69.1 57.5 23.9 17 17 A T E -A 4 0A 12 -2,-0.3 -13,-0.2 -13,-0.2 314,-0.1 -0.871 30.0-173.5-109.2 121.0 69.2 53.7 24.5 18 18 A V E -A 3 0A 0 -15,-2.9 -15,-2.3 -2,-0.6 6,-0.1 -0.963 19.3-132.3-118.3 126.9 66.0 51.9 24.0 19 19 A P E > -A 2 0A 33 0, 0.0 3,-1.4 0, 0.0 -17,-0.3 -0.303 27.4-113.9 -67.8 155.3 65.5 48.2 24.8 20 20 A D T 3 S+ 0 0 70 -19,-3.0 -18,-0.1 1,-0.2 61,-0.0 0.638 112.9 51.3 -65.7 -11.3 63.8 46.0 22.1 21 21 A D T 3 S+ 0 0 106 -20,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.151 96.0 77.4-114.8 21.3 60.7 45.4 24.3 22 22 A E S < S- 0 0 68 -3,-1.4 2,-0.1 60,-0.1 57,-0.1 -0.968 82.7-108.4-127.0 146.5 59.9 49.0 25.2 23 23 A Y > - 0 0 52 -2,-0.4 4,-2.2 58,-0.1 5,-0.3 -0.387 22.7-126.1 -73.0 147.0 58.1 51.7 23.1 24 24 A I H > S+ 0 0 0 56,-2.7 4,-2.4 53,-0.2 54,-0.2 0.903 108.6 49.4 -63.2 -40.7 60.1 54.5 21.9 25 25 A L H > S+ 0 0 0 52,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.915 110.4 52.5 -62.7 -45.0 57.8 57.2 23.3 26 26 A D H > S+ 0 0 60 51,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.929 113.1 43.1 -55.9 -49.3 57.8 55.6 26.7 27 27 A V H X S+ 0 0 1 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.890 111.0 54.8 -70.1 -35.0 61.6 55.4 26.9 28 28 A A H <>S+ 0 0 0 -4,-2.4 5,-2.5 -5,-0.3 -1,-0.2 0.915 107.7 48.8 -61.5 -41.5 62.1 58.9 25.6 29 29 A E H ><5S+ 0 0 53 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.859 105.6 58.5 -63.9 -39.9 59.8 60.4 28.3 30 30 A E H 3<5S+ 0 0 92 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.787 105.9 52.5 -58.4 -29.5 61.8 58.4 31.0 31 31 A Q T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.337 127.5 -99.6 -92.4 8.5 64.9 60.2 29.6 32 32 A G T < 5S+ 0 0 45 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.617 75.9 138.4 88.0 16.2 63.3 63.7 30.0 33 33 A L < - 0 0 29 -5,-2.5 2,-0.7 -6,-0.2 -1,-0.3 -0.702 44.9-143.8 -93.4 152.4 62.2 64.3 26.4 34 34 A D + 0 0 90 -2,-0.3 218,-0.1 216,-0.1 -5,-0.0 -0.932 28.9 168.5-117.8 105.3 58.8 65.8 25.7 35 35 A L - 0 0 3 -2,-0.7 12,-0.1 -10,-0.1 2,-0.0 -0.872 37.2 -96.2-115.8 154.9 57.3 64.3 22.6 36 36 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 55,-0.1 -0.325 51.9 144.6 -71.3 150.5 53.7 64.7 21.3 37 37 A Y + 0 0 116 10,-0.1 8,-0.0 40,-0.1 0, 0.0 -0.961 19.4 165.6-172.0 159.4 50.9 62.2 22.0 38 38 A S S S+ 0 0 69 -2,-0.3 -1,-0.0 6,-0.0 6,-0.0 0.132 82.2 25.1-142.4 -81.6 47.3 61.9 22.7 39 39 A C S S- 0 0 58 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.789 71.8-159.1 -63.7 -30.9 45.7 58.4 22.3 40 40 A R + 0 0 81 1,-0.1 -1,-0.1 -15,-0.0 -3,-0.0 0.755 69.5 94.9 51.8 34.5 48.9 56.3 23.0 41 41 A A S S- 0 0 61 38,-0.0 -1,-0.1 0, 0.0 38,-0.0 0.166 102.4-103.9-137.6 15.3 47.1 53.4 21.2 42 42 A G S S+ 0 0 0 20,-0.1 22,-2.5 21,-0.1 21,-2.3 0.730 91.7 109.9 71.0 19.5 48.3 53.7 17.6 43 43 A A S S+ 0 0 57 20,-0.2 2,-0.2 19,-0.1 -1,-0.1 0.146 70.3 34.6-119.4 23.5 45.1 55.1 16.4 44 44 A C S S- 0 0 25 21,-0.0 21,-0.2 -6,-0.0 20,-0.2 -0.779 76.2-114.0-153.6-171.9 45.9 58.7 15.6 45 45 A S S > S+ 0 0 10 -2,-0.2 3,-1.8 19,-0.1 51,-0.1 0.305 78.3 105.6-117.4 8.9 48.7 60.7 14.2 46 46 A T T 3 S+ 0 0 33 1,-0.3 47,-0.3 47,-0.1 45,-0.1 0.858 84.2 43.4 -61.2 -38.1 49.7 62.9 17.1 47 47 A C T 3 S+ 0 0 6 45,-0.1 30,-1.3 -12,-0.1 -1,-0.3 0.242 85.4 148.4 -87.7 14.7 52.9 61.0 18.0 48 48 A A E < +C 76 0A 1 -3,-1.8 44,-2.1 28,-0.2 45,-0.4 -0.130 16.2 168.1 -60.7 140.5 54.0 60.7 14.4 49 49 A G E -C 75 0A 0 26,-2.6 26,-2.5 42,-0.2 2,-0.4 -0.817 26.7-125.3-132.2-178.5 57.7 60.6 13.6 50 50 A K E -CD 74 89A 54 39,-2.5 39,-3.3 -2,-0.2 24,-0.2 -0.992 19.7-120.2-139.3 132.3 59.7 59.8 10.4 51 51 A L E + D 0 88A 37 22,-2.9 37,-0.2 -2,-0.4 3,-0.1 -0.473 28.2 175.3 -69.9 129.3 62.5 57.3 10.0 52 52 A V E - 0 0 77 35,-3.0 2,-0.3 1,-0.4 36,-0.2 0.711 66.4 -16.7-102.8 -44.2 65.7 58.9 8.8 53 53 A S E S+ D 0 87A 59 34,-1.5 34,-2.3 2,-0.1 -1,-0.4 -0.990 96.0 52.8-159.3 163.0 68.0 55.9 8.9 54 54 A G S S- 0 0 39 -2,-0.3 32,-0.2 32,-0.2 31,-0.0 -0.186 90.2 -38.4 95.2 169.3 68.3 52.4 10.4 55 55 A P S S- 0 0 58 0, 0.0 28,-0.4 0, 0.0 29,-0.3 -0.253 73.0 -91.0 -66.2 154.5 65.9 49.5 10.2 56 56 A A - 0 0 69 27,-0.1 -2,-0.0 26,-0.1 19,-0.0 -0.391 42.2-116.3 -66.8 136.1 62.2 50.1 10.5 57 57 A P - 0 0 10 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.260 37.9 -95.1 -64.6 156.0 60.7 50.0 14.0 58 58 A D B +E 81 0B 61 23,-2.5 23,-2.3 1,-0.1 3,-0.2 -0.744 46.9 171.1 -76.5 119.8 58.2 47.2 14.8 59 59 A Q > + 0 0 24 -2,-0.7 3,-2.0 21,-0.2 -1,-0.1 -0.189 33.0 127.1-118.1 22.8 54.8 48.7 14.2 60 60 A S T 3 S+ 0 0 92 1,-0.3 -1,-0.1 19,-0.0 20,-0.1 0.767 77.0 53.6 -55.8 -21.8 52.8 45.5 14.5 61 61 A D T 3 S+ 0 0 74 18,-0.4 -1,-0.3 -3,-0.2 2,-0.2 0.493 90.0 94.0 -94.4 0.4 50.7 47.5 17.1 62 62 A Q < + 0 0 22 -3,-2.0 -19,-0.1 1,-0.1 -20,-0.1 -0.528 36.3 165.6 -91.7 158.2 49.8 50.5 15.0 63 63 A S + 0 0 85 -21,-2.3 -20,-0.2 -2,-0.2 -1,-0.1 0.546 59.3 72.4-140.5 -29.5 46.6 51.0 13.0 64 64 A F S S+ 0 0 98 -22,-2.5 -21,-0.1 -20,-0.2 -19,-0.1 0.881 78.6 76.5 -63.6 -44.2 46.2 54.6 11.9 65 65 A L S S- 0 0 2 -23,-0.2 2,-0.2 -21,-0.2 11,-0.0 -0.403 86.2-118.5 -69.4 145.8 48.8 55.0 9.3 66 66 A D >> - 0 0 80 1,-0.1 3,-2.2 -2,-0.1 4,-1.8 -0.562 27.4-105.4 -83.0 152.7 47.9 53.5 6.0 67 67 A D H 3> S+ 0 0 134 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.779 124.1 59.7 -41.0 -33.5 50.1 50.8 4.6 68 68 A D H 3> S+ 0 0 129 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.867 105.2 46.1 -65.5 -44.0 51.3 53.4 2.2 69 69 A Q H <4>S+ 0 0 41 -3,-2.2 5,-2.0 2,-0.2 4,-0.3 0.858 109.1 51.7 -73.2 -31.6 52.5 55.6 5.0 70 70 A I H ><5S+ 0 0 60 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.935 108.2 59.9 -67.6 -35.4 54.3 52.8 6.9 71 71 A Q H 3<5S+ 0 0 140 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.897 103.5 45.9 -45.2 -60.0 55.7 52.3 3.5 72 72 A A T 3<5S- 0 0 57 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.249 124.1 -94.0 -72.9 2.0 57.3 55.8 3.4 73 73 A G T < 5S+ 0 0 16 -3,-1.6 -22,-2.9 1,-0.3 2,-0.2 0.501 71.2 146.4 95.6 3.2 58.8 55.7 6.9 74 74 A Y E < -C 50 0A 37 -5,-2.0 2,-0.4 -24,-0.2 -1,-0.3 -0.515 28.2-165.5 -74.1 144.9 56.1 57.4 9.1 75 75 A I E -C 49 0A 2 -26,-2.5 -26,-2.6 -2,-0.2 2,-1.0 -0.997 26.3-139.0-135.9 136.3 56.1 55.9 12.6 76 76 A L E > -C 48 0A 0 -2,-0.4 3,-1.6 -28,-0.2 -28,-0.2 -0.846 23.8-164.0 -94.8 101.0 53.6 56.1 15.5 77 77 A T G > S+ 0 0 3 -30,-1.3 -52,-2.0 -2,-1.0 3,-0.8 0.692 76.3 70.0 -63.9 -23.7 56.1 56.5 18.2 78 78 A C G 3 S+ 0 0 5 1,-0.2 -1,-0.3 -54,-0.2 -52,-0.1 0.641 114.9 23.9 -69.2 -19.9 53.7 55.6 21.0 79 79 A V G < S+ 0 0 7 -3,-1.6 2,-0.5 -57,-0.1 -18,-0.4 0.119 97.3 115.5-130.8 23.5 53.5 52.0 20.0 80 80 A A < - 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