==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-AUG-11 3B2F . COMPND 2 MOLECULE: FERREDOXIN-1, CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR G.KURISU,T.HASE . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 21.9 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 . 2 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 . 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 . 18 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 2 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 72 0, 0.0 19,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.8 11.2 11.8 -2.1 2 2 A T E -A 19 0A 78 17,-0.3 2,-0.3 18,-0.1 82,-0.1 -0.967 360.0-155.6-140.1 141.2 11.2 12.1 1.7 3 3 A Y E -A 18 0A 60 15,-2.3 15,-2.8 -2,-0.3 2,-0.5 -0.884 22.2-109.1-126.4 154.6 8.2 11.3 3.9 4 4 A N E -A 17 0A 38 -2,-0.3 81,-2.2 13,-0.2 2,-0.5 -0.698 34.5-169.0 -79.4 121.6 6.7 12.1 7.3 5 5 A V E -Ab 16 85A 0 11,-2.9 11,-1.9 -2,-0.5 2,-0.6 -0.975 5.8-161.4-119.2 112.7 7.0 9.1 9.5 6 6 A K E -Ab 15 86A 55 79,-3.0 81,-2.8 -2,-0.5 2,-0.6 -0.902 7.1-161.0 -93.9 122.0 5.1 9.2 12.8 7 7 A L E -Ab 14 87A 0 7,-3.1 7,-2.5 -2,-0.6 2,-1.0 -0.952 5.9-156.4-104.6 116.3 6.5 6.7 15.3 8 8 A I E -Ab 13 88A 64 79,-2.4 81,-2.1 -2,-0.6 5,-0.2 -0.836 24.2-176.2 -90.0 96.7 4.2 5.8 18.2 9 9 A T E > -A 12 0A 30 3,-2.3 3,-1.9 -2,-1.0 81,-0.1 -0.396 43.3 -99.9 -89.2 168.8 6.6 4.6 20.8 10 10 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.690 127.5 44.6 -61.2 -14.5 5.8 3.1 24.3 11 11 A E T 3 S- 0 0 186 1,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.230 127.4 -73.2-123.8 32.8 6.6 6.6 25.7 12 12 A G E < -A 9 0A 38 -3,-1.9 -3,-2.3 2,-0.0 -1,-0.4 -0.217 61.6 -44.9 112.4 179.0 4.7 8.6 23.1 13 13 A E E +A 8 0A 97 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.635 43.2 178.3 -92.7 139.1 4.6 9.9 19.5 14 14 A V E -A 7 0A 50 -7,-2.5 -7,-3.1 -2,-0.3 2,-0.3 -0.997 14.3-149.1-140.9 133.7 7.6 11.3 17.7 15 15 A E E +A 6 0A 106 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.834 19.8 168.8-106.7 144.1 7.6 12.5 14.1 16 16 A L E -A 5 0A 10 -11,-1.9 -11,-2.9 -2,-0.3 2,-0.6 -0.982 35.1-116.5-150.6 156.8 10.6 12.5 11.7 17 17 A Q E -A 4 0A 105 -2,-0.3 -13,-0.2 -13,-0.2 -2,-0.0 -0.888 31.7-171.7 -99.1 119.8 11.4 13.0 8.0 18 18 A V E -A 3 0A 0 -15,-2.8 -15,-2.3 -2,-0.6 6,-0.1 -0.958 20.0-130.6-116.5 117.9 12.8 9.8 6.4 19 19 A P E > -A 2 0A 31 0, 0.0 3,-1.8 0, 0.0 -17,-0.3 -0.350 26.2-115.5 -56.5 151.0 14.2 9.9 2.9 20 20 A D T 3 S+ 0 0 56 -19,-2.9 -18,-0.1 1,-0.3 37,-0.1 0.571 115.7 51.8 -67.9 0.4 12.8 7.1 0.6 21 21 A D T 3 S+ 0 0 16 -20,-0.2 2,-0.4 2,-0.1 99,-0.4 0.219 94.2 81.7-125.3 20.5 16.3 5.7 0.4 22 22 A V S < S- 0 0 1 -3,-1.8 97,-0.1 97,-0.1 5,-0.1 -0.973 82.9-116.7-121.4 126.8 17.1 5.4 4.2 23 23 A Y >> - 0 0 6 -2,-0.4 4,-2.0 95,-0.4 3,-0.6 -0.362 26.9-122.2 -55.7 139.4 15.8 2.6 6.4 24 24 A I H 3> S+ 0 0 0 55,-2.5 4,-2.3 1,-0.3 5,-0.2 0.910 111.0 51.7 -56.5 -43.0 13.4 3.9 9.1 25 25 A L H 3> S+ 0 0 4 51,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.854 107.9 53.0 -56.5 -41.7 15.6 2.6 12.0 26 26 A D H <> S+ 0 0 7 -3,-0.6 4,-1.9 50,-0.3 -1,-0.2 0.909 111.0 44.8 -67.7 -41.4 18.6 4.2 10.6 27 27 A Q H X S+ 0 0 22 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.870 111.7 53.8 -66.4 -41.8 16.9 7.7 10.4 28 28 A A H <>S+ 0 0 0 -4,-2.3 5,-2.7 -5,-0.2 -2,-0.2 0.931 108.6 49.1 -57.7 -44.7 15.5 7.2 13.9 29 29 A E H ><5S+ 0 0 107 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.906 110.0 50.8 -65.8 -44.7 18.9 6.5 15.3 30 30 A E H 3<5S+ 0 0 90 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.838 108.3 53.5 -60.0 -35.1 20.4 9.6 13.6 31 31 A D T 3<5S- 0 0 82 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.252 123.9-103.6 -86.7 13.7 17.6 11.7 15.1 32 32 A G T < 5S+ 0 0 72 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.765 77.0 136.3 79.2 23.7 18.3 10.5 18.6 33 33 A I < - 0 0 27 -5,-2.7 2,-0.7 -6,-0.1 -1,-0.2 -0.934 47.5-141.6-113.7 117.3 15.4 8.1 18.8 34 34 A D + 0 0 139 -2,-0.6 -5,-0.0 -3,-0.1 -9,-0.0 -0.643 27.2 169.8 -84.2 109.8 16.1 4.6 20.4 35 35 A L - 0 0 4 -2,-0.7 12,-0.1 -10,-0.2 2,-0.1 -0.930 37.0-101.9-113.2 149.8 14.2 1.8 18.6 36 36 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.334 50.4 146.2 -70.7 150.4 14.9 -1.9 19.3 37 37 A Y + 0 0 110 10,-0.1 8,-0.0 -2,-0.1 0, 0.0 -0.959 22.4 175.7-163.6 175.2 16.9 -4.1 17.0 38 38 A S S S+ 0 0 82 -2,-0.3 -1,-0.0 6,-0.0 6,-0.0 0.175 82.7 23.3-149.8 -75.1 19.3 -7.1 16.9 39 39 A C S S- 0 0 49 1,-0.1 -2,-0.0 2,-0.0 6,-0.0 0.751 70.9-157.4 -70.1 -31.7 20.4 -8.4 13.5 40 40 A R S S+ 0 0 88 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.766 71.3 96.5 47.4 34.6 19.7 -5.2 11.4 41 41 A A S S- 0 0 14 37,-0.0 -1,-0.1 0, 0.0 21,-0.1 0.246 100.7-106.3-130.9 3.8 19.5 -7.6 8.5 42 42 A G S S+ 0 0 1 19,-0.1 20,-2.8 20,-0.1 21,-2.0 0.645 93.7 102.6 81.1 20.1 15.7 -8.2 8.1 43 43 A S + 0 0 62 19,-0.2 2,-0.2 18,-0.2 -1,-0.1 0.104 69.6 48.9-130.2 24.9 15.9 -11.7 9.5 44 44 A C S S- 0 0 28 20,-0.0 20,-0.2 -6,-0.0 19,-0.2 -0.796 75.7-115.6-147.7-173.6 14.6 -11.5 13.1 45 45 A S S > S+ 0 0 14 -2,-0.2 3,-1.7 1,-0.1 50,-0.1 0.419 81.4 101.1-105.2 -2.3 11.8 -10.0 15.1 46 46 A S T 3 S+ 0 0 21 1,-0.3 46,-0.3 46,-0.1 -1,-0.1 0.821 85.8 40.2 -63.0 -35.8 13.7 -7.5 17.2 47 47 A C T 3 S+ 0 0 6 -3,-0.1 29,-1.3 44,-0.1 -1,-0.3 0.266 85.1 149.6 -99.0 7.3 12.8 -4.3 15.3 48 48 A A E < +C 75 0A 1 -3,-1.7 43,-2.0 27,-0.2 44,-0.4 -0.098 14.0 163.7 -41.6 136.5 9.2 -5.3 14.7 49 49 A G E -C 74 0A 0 25,-2.5 25,-2.2 41,-0.2 2,-0.4 -0.853 31.3-122.3-143.2 173.6 6.5 -2.6 14.3 50 50 A K E -CD 73 88A 25 38,-2.2 38,-2.9 -2,-0.3 2,-0.4 -0.997 20.9-127.4-126.1 129.8 3.0 -2.3 13.0 51 51 A V E - D 0 87A 36 21,-2.8 36,-0.3 -2,-0.4 3,-0.1 -0.630 21.5-177.9 -74.2 122.5 1.9 0.1 10.3 52 52 A V E S- 0 0 81 34,-3.6 2,-0.3 1,-0.4 35,-0.2 0.832 71.6 -19.3 -86.0 -39.1 -1.1 2.1 11.3 53 53 A S E S+ D 0 86A 59 33,-1.3 33,-2.5 19,-0.1 -1,-0.4 -0.987 105.7 42.0-160.9 161.2 -1.4 3.9 8.0 54 54 A G S S- 0 0 41 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.470 75.9 -87.1 90.2-175.6 0.7 4.6 5.0 55 55 A S - 0 0 51 29,-0.2 27,-2.7 -2,-0.1 28,-0.9 -0.972 28.0-166.1-138.9 154.6 3.0 2.2 3.2 56 56 A V E -E 81 0B 28 -2,-0.3 2,-0.6 25,-0.3 23,-0.0 -0.899 22.4-128.8-128.3 165.3 6.6 1.0 3.3 57 57 A D E +E 80 0B 64 23,-3.0 23,-2.3 -2,-0.3 -2,-0.0 -0.956 37.5 155.4-111.5 114.1 8.9 -1.0 1.0 58 58 A Q > + 0 0 22 -2,-0.6 3,-1.8 21,-0.2 2,-0.2 -0.168 16.5 149.0-129.9 37.0 10.4 -3.8 3.0 59 59 A S T 3 + 0 0 87 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 -0.526 66.8 39.8 -72.9 136.5 11.1 -6.0 0.1 60 60 A D T 3 S+ 0 0 64 1,-0.6 2,-0.4 -2,-0.2 -1,-0.3 0.613 80.8 117.2 86.4 11.8 14.1 -7.8 1.1 61 61 A Q < - 0 0 24 -3,-1.8 -1,-0.6 1,-0.1 -18,-0.2 -0.802 42.5-173.6 -85.0 156.8 13.2 -8.4 4.7 62 62 A S + 0 0 87 -20,-2.8 -19,-0.2 -2,-0.4 -1,-0.1 0.584 60.7 73.3-121.6 -27.7 12.9 -12.2 5.1 63 63 A Y S S+ 0 0 96 -21,-2.0 -20,-0.1 -19,-0.2 -18,-0.1 0.949 80.7 75.0 -62.0 -49.9 11.5 -13.0 8.6 64 64 A L S S- 0 0 7 -22,-0.2 2,-0.1 -20,-0.2 -3,-0.1 -0.346 72.3-140.1 -70.5 139.9 7.9 -11.9 8.2 65 65 A D > - 0 0 88 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.410 31.7 -98.6 -89.6 167.4 5.5 -14.2 6.3 66 66 A D H > S+ 0 0 135 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.870 123.1 56.7 -59.6 -37.2 2.8 -12.9 4.0 67 67 A G H > S+ 0 0 52 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.937 110.4 44.9 -50.6 -50.5 0.1 -13.3 6.7 68 68 A Q H >4>S+ 0 0 45 2,-0.2 5,-2.1 1,-0.2 3,-0.5 0.924 112.8 50.0 -68.0 -39.5 2.1 -11.0 8.9 69 69 A I H ><5S+ 0 0 61 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.940 108.9 52.2 -62.4 -47.3 2.8 -8.5 6.2 70 70 A A H 3<5S+ 0 0 91 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.735 105.9 56.6 -55.8 -25.8 -1.0 -8.5 5.3 71 71 A D T <<5S- 0 0 104 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.187 127.1 -97.8 -93.3 6.2 -1.7 -7.7 9.0 72 72 A G T < 5 + 0 0 19 -3,-1.9 -21,-2.8 1,-0.3 -3,-0.2 0.410 68.8 152.8 96.7 9.0 0.6 -4.6 8.9 73 73 A W E < -C 50 0A 15 -5,-2.1 2,-0.3 -23,-0.2 -1,-0.3 -0.361 17.7-178.5 -74.0 142.7 3.8 -6.0 10.4 74 74 A V E -C 49 0A 0 -25,-2.2 -25,-2.5 -27,-0.0 2,-0.9 -0.992 29.8-136.2-141.0 137.5 7.0 -4.2 9.4 75 75 A L E > -C 48 0A 0 -2,-0.3 3,-2.0 -27,-0.2 -27,-0.2 -0.859 20.8-158.1 -92.0 105.8 10.7 -4.8 10.2 76 76 A T G > S+ 0 0 3 -29,-1.3 -51,-2.3 -2,-0.9 3,-0.7 0.710 84.8 63.2 -62.5 -22.2 11.8 -1.2 10.8 77 77 A C G 3 S+ 0 0 3 1,-0.2 -1,-0.3 -53,-0.2 -54,-0.1 0.650 115.6 29.4 -76.2 -12.1 15.5 -2.0 10.1 78 78 A H G < S+ 0 0 14 -3,-2.0 2,-0.4 -55,-0.1 -1,-0.2 -0.003 98.6 104.6-138.7 31.2 14.8 -3.0 6.5 79 79 A A < - 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