==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 25-APR-95 4FXC . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROSPIRA PLATENSIS; . AUTHOR K.FUKUYAMA,T.TSUKIHARA . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 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 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 . 0 0 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 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 88 0, 0.0 20,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 170.4 28.4 -10.5 53.4 2 2 A T + 0 0 82 18,-2.7 19,-0.2 1,-0.3 2,-0.1 0.056 360.0 58.5-151.0 -75.4 25.2 -12.5 53.2 3 3 A Y - 0 0 52 16,-0.1 17,-3.5 82,-0.1 2,-0.7 -0.242 53.4-151.8 -84.8 139.1 24.0 -13.4 49.7 4 4 A K E -A 19 0A 102 15,-0.2 83,-0.8 -3,-0.1 2,-0.5 -0.925 24.9-177.0 -92.7 108.6 25.7 -15.4 46.9 5 5 A V E -Ab 18 87A 0 13,-3.0 13,-2.3 -2,-0.7 2,-0.3 -0.972 13.5-149.9-109.3 122.3 24.0 -13.8 43.8 6 6 A T E -Ab 17 88A 36 81,-1.6 83,-2.4 -2,-0.5 2,-0.4 -0.775 8.9-158.9 -92.6 144.6 25.2 -15.5 40.4 7 7 A L E +Ab 16 89A 2 9,-1.6 9,-0.7 -2,-0.3 2,-0.4 -0.969 18.0 167.8-129.4 118.8 25.2 -13.2 37.3 8 8 A I E +Ab 15 90A 44 81,-2.4 83,-1.1 -2,-0.4 84,-0.2 -0.965 31.6 158.3-139.5 139.2 25.1 -14.7 33.8 9 9 A N - 0 0 31 5,-1.5 4,-0.5 -2,-0.4 5,-0.2 -0.524 30.5-160.9-151.6 78.8 24.6 -13.7 30.2 10 10 A E S > S+ 0 0 165 1,-0.3 2,-1.3 2,-0.2 3,-1.1 0.747 86.5 56.8 -37.0 -39.0 26.3 -16.7 28.8 11 11 A A T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 -0.703 105.5 46.9-101.8 84.2 26.7 -14.9 25.6 12 12 A E T 3 S- 0 0 118 -2,-1.3 2,-0.8 79,-0.0 -1,-0.2 -0.029 110.5-114.1 168.4 -8.4 28.6 -11.9 27.0 13 13 A G S < S+ 0 0 60 -3,-1.1 -3,-0.1 -4,-0.5 -2,-0.1 -0.211 73.5 130.8 91.6 -48.9 31.1 -13.9 29.1 14 14 A I + 0 0 32 -2,-0.8 -5,-1.5 -5,-0.2 -1,-0.2 -0.143 14.8 139.9 -39.1 103.6 29.9 -12.8 32.5 15 15 A N E +A 8 0A 92 -7,-0.2 -7,-0.2 -3,-0.1 -1,-0.1 -0.108 26.8 132.5-150.5 48.5 29.4 -16.0 34.6 16 16 A E E -A 7 0A 89 -9,-0.7 -9,-1.6 -11,-0.0 2,-0.4 -0.263 49.1-136.1 -87.5 171.7 30.7 -15.2 38.0 17 17 A T E -A 6 0A 76 -11,-0.2 2,-0.3 -2,-0.1 -11,-0.2 -0.925 27.7-168.8-141.5 113.8 29.2 -15.8 41.5 18 18 A I E -A 5 0A 23 -13,-2.3 -13,-3.0 -2,-0.4 2,-0.4 -0.688 22.1-127.0-112.5 150.1 29.4 -12.9 43.8 19 19 A D E +A 4 0A 85 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.809 36.1 167.8 -92.4 138.2 28.8 -12.3 47.5 20 20 A C - 0 0 1 -17,-3.5 -18,-2.7 -2,-0.4 2,-0.3 -0.776 23.0-138.3-138.4 172.5 26.4 -9.4 48.2 21 21 A D > - 0 0 48 -2,-0.3 2,-1.5 -20,-0.2 3,-1.2 -0.810 37.3 -95.1-127.5 173.5 24.6 -8.3 51.4 22 22 A D T 3 S+ 0 0 91 -2,-0.3 60,-0.1 1,-0.2 3,-0.1 -0.329 125.0 46.6 -89.4 57.6 21.0 -7.1 52.0 23 23 A D T 3 S+ 0 0 109 -2,-1.5 2,-0.5 1,-0.2 -1,-0.2 0.216 87.4 91.2-174.0 15.1 22.5 -3.6 51.8 24 24 A T S < S- 0 0 32 -3,-1.2 2,-0.4 59,-0.1 -1,-0.2 -0.983 78.2-123.8-121.3 126.8 24.7 -3.6 48.6 25 25 A Y >> - 0 0 63 -2,-0.5 4,-2.0 1,-0.2 3,-1.0 -0.654 26.7-124.4 -66.7 123.2 23.0 -2.6 45.4 26 26 A I H 3> S+ 0 0 0 55,-2.9 4,-2.6 -2,-0.4 5,-0.2 0.856 110.2 61.5 -40.5 -39.2 23.7 -5.7 43.2 27 27 A L H 3> S+ 0 0 0 51,-0.7 4,-1.4 1,-0.2 -1,-0.3 0.916 109.0 40.0 -55.7 -49.5 25.3 -3.3 40.6 28 28 A D H <> S+ 0 0 61 -3,-1.0 4,-2.5 51,-0.3 5,-0.3 0.854 110.5 57.6 -67.8 -37.1 27.9 -2.2 43.1 29 29 A A H X S+ 0 0 7 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.922 110.4 45.8 -61.7 -32.5 28.4 -5.7 44.5 30 30 A A H <>S+ 0 0 0 -4,-2.6 5,-1.6 -5,-0.2 -1,-0.2 0.781 110.9 50.8 -77.1 -31.3 29.3 -6.7 40.9 31 31 A E H ><5S+ 0 0 45 -4,-1.4 3,-1.7 -5,-0.2 -1,-0.2 0.801 104.9 56.4 -79.1 -33.1 31.6 -3.8 40.2 32 32 A E H 3<5S+ 0 0 171 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.990 105.2 56.6 -57.6 -46.8 33.6 -4.4 43.5 33 33 A A T 3<5S- 0 0 33 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.440 117.3-117.9 -60.5 -5.7 34.1 -7.8 42.0 34 34 A G T < 5S+ 0 0 62 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.474 78.2 114.7 84.4 -9.1 35.6 -6.5 38.8 35 35 A L < - 0 0 16 -5,-1.6 2,-0.6 -21,-0.0 -1,-0.2 -0.794 62.6-137.3 -93.5 149.4 33.1 -7.6 36.1 36 36 A D - 0 0 130 -2,-0.4 -22,-0.1 -3,-0.1 -5,-0.1 -0.912 23.0-173.4-119.9 114.6 31.5 -4.4 34.7 37 37 A L - 0 0 9 -2,-0.6 2,-0.2 -10,-0.2 12,-0.1 -0.445 31.6 -76.3 -94.6 170.7 27.8 -4.4 34.1 38 38 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.456 55.2 143.3 -64.9 140.5 25.4 -1.9 32.4 39 39 A Y + 0 0 102 -2,-0.2 39,-0.0 9,-0.1 11,-0.0 -0.893 16.8 163.6-179.0 148.3 24.2 1.4 33.9 40 40 A S S S+ 0 0 73 -2,-0.3 -1,-0.0 9,-0.1 6,-0.0 0.376 83.7 18.9-131.4 -67.8 23.4 5.0 32.9 41 41 A C S S- 0 0 49 1,-0.1 -2,-0.0 8,-0.0 5,-0.0 0.687 72.1-152.9 -86.0 -29.5 21.5 6.8 35.5 42 42 A R S S+ 0 0 107 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.725 74.1 83.6 57.7 33.9 22.0 4.8 38.6 43 43 A A S S- 0 0 56 37,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.303 104.3 -97.4-148.6 10.7 18.6 5.9 40.0 44 44 A G S S+ 0 0 0 33,-0.2 20,-1.5 19,-0.1 21,-1.2 0.520 93.9 111.2 83.9 0.6 15.6 3.9 38.8 45 45 A A S S+ 0 0 64 19,-0.2 2,-0.2 18,-0.1 -1,-0.1 -0.015 78.4 21.0 -93.9 27.1 14.9 6.5 36.2 46 46 A C - 0 0 18 3,-0.1 19,-0.2 1,-0.1 20,-0.1 -0.891 66.0-119.7-164.0-159.1 15.8 4.2 33.2 47 47 A S S S+ 0 0 16 -2,-0.2 47,-0.1 18,-0.1 -1,-0.1 0.579 70.4 103.1-136.1 -21.2 16.4 0.7 31.7 48 48 A T S S+ 0 0 48 45,-0.1 2,-0.7 46,-0.1 46,-0.4 0.742 85.7 55.5 -35.0 -35.4 20.0 0.1 30.5 49 49 A C S S+ 0 0 3 28,-0.1 2,-0.3 44,-0.1 43,-0.1 -0.938 81.2 139.9-101.6 112.2 20.7 -1.9 33.6 50 50 A A B +e 92 0B 0 -2,-0.7 43,-1.9 41,-0.6 44,-0.4 -0.945 21.1 170.8-155.1 149.2 18.0 -4.5 33.5 51 51 A G E -C 76 0A 0 25,-2.1 25,-3.0 -2,-0.3 2,-0.6 -0.933 30.8-123.2-152.0 168.9 18.1 -8.1 34.2 52 52 A T E -CD 75 90A 28 38,-0.9 38,-0.9 -2,-0.3 2,-0.6 -0.971 22.8-136.1-126.6 114.3 15.7 -10.9 34.6 53 53 A I E - D 0 89A 30 21,-1.3 36,-0.2 -2,-0.6 3,-0.2 -0.595 16.3-165.0 -78.2 111.4 15.8 -12.7 37.9 54 54 A T E - 0 0 62 34,-1.9 2,-0.4 -2,-0.6 -1,-0.2 0.981 68.1 -6.8 -69.8 -65.3 15.6 -16.1 36.8 55 55 A S E S+ D 0 88A 95 33,-0.9 33,-1.4 -3,-0.1 -1,-0.3 -0.986 105.8 29.4-139.5 147.8 14.8 -17.5 40.3 56 56 A G E S- D 0 87A 49 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.777 78.4 -54.1 120.8-155.9 14.7 -16.0 43.8 57 57 A T E + 0 0 71 29,-0.7 27,-2.5 -2,-0.3 28,-1.1 -0.994 36.3 170.6-141.3 145.0 14.0 -12.7 45.4 58 58 A I E - D 0 83A 32 -2,-0.4 2,-0.4 25,-0.3 23,-0.0 -0.813 27.3-131.6-135.5 165.1 15.0 -9.0 45.2 59 59 A D E + D 0 82A 58 23,-2.0 23,-1.6 -2,-0.2 3,-0.1 -0.990 27.8 166.2-119.7 117.5 13.7 -5.6 46.7 60 60 A Q + 0 0 17 -2,-0.4 2,-2.9 21,-0.2 -1,-0.2 0.908 25.0 134.2 -93.1 -64.1 13.5 -2.8 44.0 61 61 A S + 0 0 76 1,-0.3 -1,-0.1 20,-0.0 20,-0.1 -0.324 66.5 64.8 58.6 -63.1 11.5 -0.2 45.8 62 62 A D S S+ 0 0 66 -2,-2.9 -1,-0.3 18,-0.3 19,-0.1 0.598 78.3 116.5 -57.5 -26.6 13.7 2.5 44.7 63 63 A Q + 0 0 59 1,-0.1 -19,-0.1 17,-0.1 -18,-0.1 -0.158 33.8 172.3 -52.2 140.5 12.7 1.9 41.1 64 64 A S S S+ 0 0 88 -20,-1.5 -19,-0.2 -18,-0.1 -1,-0.1 0.524 72.4 46.9-123.1 -19.3 10.9 4.8 39.3 65 65 A F S S+ 0 0 71 -21,-1.2 2,-0.3 -19,-0.2 -20,-0.1 0.764 83.6 83.8 -98.8 -40.1 10.8 3.4 35.7 66 66 A L - 0 0 11 -22,-0.2 2,-0.3 -20,-0.1 11,-0.0 -0.563 67.5-146.5 -73.3 129.8 9.6 -0.2 35.6 67 67 A D >> - 0 0 99 -2,-0.3 3,-1.9 1,-0.0 4,-1.0 -0.745 31.9 -91.6 -93.8 149.8 5.8 -0.4 35.6 68 68 A D H >> S+ 0 0 137 -2,-0.3 4,-2.8 1,-0.3 3,-1.0 0.680 122.2 50.1 -18.6 -66.3 4.0 -3.3 37.4 69 69 A D H 3> S+ 0 0 130 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.878 110.3 53.5 -51.0 -38.0 3.6 -5.8 34.4 70 70 A Q H <4>S+ 0 0 15 -3,-1.9 5,-2.0 1,-0.2 -1,-0.3 0.870 111.5 43.8 -67.8 -34.9 7.3 -5.4 33.8 71 71 A I H X<5S+ 0 0 79 -4,-1.0 3,-1.1 -3,-1.0 -2,-0.2 0.855 111.1 54.8 -82.1 -30.6 8.2 -6.3 37.4 72 72 A E H 3<5S+ 0 0 172 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.795 104.8 55.5 -69.6 -27.1 5.7 -9.2 37.4 73 73 A A T 3<5S- 0 0 72 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.1 0.078 130.6 -86.4 -95.5 25.1 7.4 -10.7 34.3 74 74 A G T < 5S+ 0 0 15 -3,-1.1 -21,-1.3 1,-0.2 2,-0.5 0.545 72.1 152.0 91.4 11.7 10.9 -10.8 35.9 75 75 A Y E < +C 52 0A 41 -5,-2.0 2,-0.4 -23,-0.2 -1,-0.2 -0.638 15.8 178.9 -92.8 128.4 12.4 -7.4 35.3 76 76 A V E -C 51 0A 3 -25,-3.0 -25,-2.1 -2,-0.5 3,-0.1 -0.949 25.6-149.6-112.9 136.6 15.0 -6.1 37.7 77 77 A L > - 0 0 1 -2,-0.4 3,-1.0 -27,-0.2 2,-0.4 -0.060 25.0-162.6-102.0 42.8 16.7 -2.7 37.3 78 78 A T G > S+ 0 0 6 1,-0.3 3,-3.6 2,-0.2 -51,-0.7 0.139 70.5 77.2 7.7 -60.2 19.9 -4.2 39.0 79 79 A C G 3 S+ 0 0 2 -2,-0.4 -51,-0.3 1,-0.3 -1,-0.3 0.723 108.0 27.9 -39.9 -34.6 21.5 -0.8 39.9 80 80 A V G < S+ 0 0 7 -3,-1.0 2,-0.4 -55,-0.1 -18,-0.3 0.130 96.4 119.6-121.6 34.9 19.3 -0.1 42.8 81 81 A A < - 0 0 0 -3,-3.6 -55,-2.9 -4,-0.1 -54,-0.2 -0.750 44.9-159.4-103.9 139.9 18.4 -3.6 43.8 82 82 A Y E - D 0 59A 61 -23,-1.6 -23,-2.0 -2,-0.4 -57,-0.1 -0.936 28.2-119.5-108.8 127.0 19.1 -5.2 47.1 83 83 A P E - D 0 58A 0 0, 0.0 -25,-0.3 0, 0.0 3,-0.1 -0.391 23.1-170.0 -57.6 144.4 19.2 -9.1 47.2 84 84 A T E S- 0 0 59 -27,-2.5 2,-0.2 1,-0.2 -26,-0.2 0.616 73.6 -12.2-116.6 -13.0 16.5 -10.6 49.5 85 85 A S E S- 0 0 38 -28,-1.1 2,-0.2 -81,-0.0 -1,-0.2 -0.680 107.3 -53.6-155.3-161.0 17.7 -14.2 49.4 86 86 A D E + 0 0 90 -2,-0.2 -29,-0.7 -3,-0.1 2,-0.3 -0.604 66.3 176.9 -83.7 154.6 20.2 -15.8 47.0 87 87 A C E -bD 5 56A 9 -83,-0.8 -81,-1.6 -2,-0.2 2,-0.5 -0.981 30.0-138.3-163.3 145.8 19.3 -15.2 43.4 88 88 A T E -bD 6 55A 46 -33,-1.4 -34,-1.9 -2,-0.3 -33,-0.9 -0.950 26.8-168.9-112.7 130.8 20.6 -15.8 39.9 89 89 A I E -bD 7 53A 1 -83,-2.4 -81,-2.4 -2,-0.5 2,-0.6 -0.877 24.2-134.9-117.0 149.8 20.3 -12.9 37.5 90 90 A K E -bD 8 52A 80 -38,-0.9 -38,-0.9 -2,-0.3 3,-0.4 -0.948 31.3-143.1-105.3 119.9 20.7 -12.7 33.7 91 91 A T S S+ 0 0 3 -83,-1.1 -41,-0.6 -2,-0.6 2,-0.2 0.703 72.0 35.7 -67.4 -31.6 22.8 -9.5 33.3 92 92 A H B > +e 50 0B 56 -84,-0.2 3,-0.5 1,-0.1 -41,-0.2 -0.355 55.4 147.4-119.6 63.7 21.8 -7.5 30.2 93 93 A Q T 3> + 0 0 42 -43,-1.9 4,-1.1 -3,-0.4 3,-0.5 0.458 38.0 106.2 -90.3 17.6 18.0 -7.5 29.3 94 94 A E T >4 S+ 0 0 76 -46,-0.4 3,-0.8 -44,-0.4 4,-0.3 0.872 73.0 60.3 -60.1 -34.0 17.4 -4.0 27.7 95 95 A E T <4 S+ 0 0 198 -3,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.953 114.5 38.8 -61.8 -35.3 17.2 -5.1 24.0 96 96 A G T 34 S+ 0 0 53 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.659 85.9 113.6 -84.7 -14.0 14.2 -7.3 25.0 97 97 A L << 0 0 14 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.1 0.591 360.0 360.0 -29.7 -54.3 12.6 -4.8 27.5 98 98 A Y 0 0 212 -3,-0.3 0, 0.0 -4,-0.3 0, 0.0 -0.507 360.0 360.0-172.1 360.0 9.2 -3.8 25.9