==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 10-NOV-03 1RFK . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MASTIGOCLADUS LAMINOSUS; . AUTHOR A.FISH,R.NECHUSHTAI,O.LIVNAH . 192 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 68.2 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 . 41 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 22 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 1 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 1 1 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 77 0, 0.0 19,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.7 6.0 17.6 18.5 2 2 A T E -A 19 0A 84 17,-0.3 2,-0.3 18,-0.1 82,-0.1 -0.999 360.0-156.0-124.9 125.1 5.4 16.6 14.9 3 3 A Y E -A 18 0A 58 15,-2.7 15,-2.7 -2,-0.4 2,-0.7 -0.727 17.7-121.1-108.9 149.1 4.2 19.4 12.6 4 4 A K E -A 17 0A 98 -2,-0.3 81,-2.2 13,-0.2 2,-0.6 -0.780 29.2-168.5 -88.0 116.8 2.3 19.3 9.3 5 5 A V E -Ab 16 85A 0 11,-2.8 11,-2.7 -2,-0.7 2,-0.6 -0.932 6.3-156.1-111.6 111.9 4.3 20.9 6.6 6 6 A T E -Ab 15 86A 35 79,-2.4 81,-3.2 -2,-0.6 2,-0.5 -0.838 7.2-161.6 -93.2 123.3 2.5 21.6 3.4 7 7 A L E -Ab 14 87A 0 7,-3.1 7,-2.1 -2,-0.6 2,-0.4 -0.932 11.9-173.6-109.3 125.2 4.8 21.9 0.4 8 8 A I E Ab 13 88A 51 79,-2.3 81,-2.0 -2,-0.5 5,-0.2 -0.975 360.0 360.0-133.0 127.5 3.4 23.6 -2.7 9 9 A N 0 0 85 3,-2.8 3,-3.0 -2,-0.4 81,-0.0 -0.693 360.0 360.0-150.7 360.0 4.5 24.2 -6.3 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 13 A G 0 0 122 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 47.3 2.8 19.6 -9.8 12 14 A L + 0 0 26 -3,-3.0 -3,-2.8 77,-0.0 2,-0.2 -0.925 360.0 141.5-112.1 121.6 3.5 19.5 -6.0 13 15 A N E +A 8 0A 129 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.716 28.3 132.9-154.2 94.1 0.9 19.7 -3.3 14 16 A K E -A 7 0A 123 -7,-2.1 -7,-3.1 -2,-0.2 2,-0.5 -0.998 43.4-142.2-148.2 147.4 1.5 17.5 -0.4 15 17 A T E -A 6 0A 71 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.3 -0.928 24.5-173.3-109.3 124.7 1.5 17.7 3.4 16 18 A I E -A 5 0A 16 -11,-2.7 -11,-2.8 -2,-0.5 2,-0.5 -0.750 26.3-114.5-113.6 161.0 4.2 15.8 5.2 17 19 A E E -A 4 0A 127 -2,-0.3 -13,-0.2 -13,-0.2 14,-0.0 -0.877 32.7-173.1 -95.3 126.9 4.8 15.1 8.9 18 20 A V E -A 3 0A 0 -15,-2.7 -15,-2.7 -2,-0.5 6,-0.1 -0.953 19.2-135.8-127.2 113.4 8.0 16.7 10.2 19 21 A P E > -A 2 0A 42 0, 0.0 3,-1.9 0, 0.0 -17,-0.3 -0.254 30.2-113.9 -55.0 151.0 9.3 16.1 13.7 20 22 A D T 3 S+ 0 0 73 -19,-2.5 -18,-0.1 1,-0.3 60,-0.0 0.561 116.4 52.1 -70.1 -4.7 10.4 19.3 15.4 21 23 A D T 3 S+ 0 0 122 -20,-0.2 2,-0.4 2,-0.1 -1,-0.3 -0.060 95.2 83.7-118.0 26.8 14.0 18.0 15.3 22 24 A Q S < S- 0 0 25 -3,-1.9 2,-0.1 59,-0.1 56,-0.1 -0.990 79.7-117.8-123.8 139.4 14.1 17.1 11.6 23 25 A Y > - 0 0 61 -2,-0.4 4,-2.3 57,-0.2 57,-0.2 -0.438 22.8-123.1 -72.7 150.7 14.9 19.6 8.8 24 26 A I H > S+ 0 0 0 55,-2.5 4,-2.8 52,-0.3 5,-0.2 0.912 109.3 52.3 -65.3 -42.5 12.1 20.1 6.2 25 27 A L H > S+ 0 0 1 51,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.941 109.6 49.6 -59.0 -47.4 14.2 19.2 3.2 26 28 A D H > S+ 0 0 61 50,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.940 112.7 47.2 -57.7 -46.3 15.2 15.8 4.9 27 29 A A H X S+ 0 0 5 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.916 109.9 52.9 -64.2 -41.2 11.6 15.1 5.7 28 30 A A H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 -1,-0.2 0.902 108.8 50.6 -59.0 -42.2 10.4 15.9 2.2 29 31 A E H ><5S+ 0 0 54 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.2 0.913 105.6 54.1 -65.5 -39.7 13.0 13.6 0.7 30 32 A E H 3<5S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.852 107.0 53.9 -61.8 -32.3 11.9 10.7 3.0 31 33 A A T 3<5S- 0 0 49 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.274 124.5-106.6 -82.5 9.4 8.4 11.4 1.6 32 34 A G T < 5S+ 0 0 59 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.680 71.7 144.7 78.1 15.8 9.8 11.0 -2.0 33 35 A I < - 0 0 11 -5,-2.9 2,-1.2 -6,-0.2 -1,-0.2 -0.730 44.6-141.7 -93.8 130.1 9.6 14.7 -2.8 34 36 A D + 0 0 148 -2,-0.4 -5,-0.1 -5,-0.0 -1,-0.0 -0.712 29.7 172.8 -96.2 94.5 12.4 16.1 -5.0 35 37 A L - 0 0 9 -2,-1.2 2,-0.1 -10,-0.2 12,-0.1 -0.728 35.4-101.5 -97.2 151.5 13.2 19.5 -3.7 36 38 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.419 51.3 147.1 -73.8 148.3 16.1 21.6 -5.0 37 39 A Y + 0 0 115 -2,-0.1 8,-0.0 10,-0.1 0, 0.0 -0.944 21.1 170.5-162.0 167.5 19.4 21.9 -3.0 38 40 A S S S+ 0 0 68 -2,-0.3 -1,-0.0 6,-0.0 0, 0.0 0.293 83.8 22.7-145.1 -74.5 23.2 22.2 -3.4 39 41 A C S S- 0 0 57 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.781 72.9-157.4 -74.0 -30.1 25.2 22.9 -0.2 40 42 A R S S+ 0 0 100 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.726 71.6 92.7 56.9 26.2 22.6 21.5 2.3 41 43 A A S S- 0 0 63 37,-0.0 -1,-0.1 0, 0.0 37,-0.0 0.238 102.9-102.3-135.9 12.8 24.3 23.7 4.8 42 44 A G S S+ 0 0 1 19,-0.1 20,-2.8 20,-0.1 21,-2.3 0.524 92.7 106.7 82.2 6.8 22.4 27.0 4.9 43 45 A A S S+ 0 0 57 19,-0.2 2,-0.2 18,-0.2 -1,-0.1 0.100 72.9 39.1-109.9 14.9 25.0 29.0 2.8 44 46 A C S S- 0 0 27 20,-0.0 19,-0.2 1,-0.0 20,-0.2 -0.839 74.4-118.0-146.7-175.2 23.2 29.3 -0.6 45 47 A S S > S+ 0 0 4 -2,-0.2 3,-2.1 1,-0.1 47,-0.1 0.396 78.3 104.8-111.2 3.8 19.8 30.0 -2.0 46 48 A T T 3 S+ 0 0 34 1,-0.3 46,-0.3 46,-0.1 47,-0.1 0.860 85.3 42.0 -60.9 -36.9 19.2 26.8 -4.0 47 49 A C T 3 S+ 0 0 4 44,-0.1 29,-1.3 -3,-0.1 -1,-0.3 0.223 85.6 147.1 -91.8 11.1 16.7 25.2 -1.5 48 50 A A E < +C 75 0A 0 -3,-2.1 43,-2.2 27,-0.2 44,-0.5 -0.235 18.3 171.5 -55.4 138.9 14.8 28.5 -0.9 49 51 A G E -C 74 0A 0 25,-2.7 25,-2.3 41,-0.2 2,-0.5 -0.775 29.3-120.3-129.9 175.7 11.1 28.4 -0.1 50 52 A K E -CD 73 88A 58 38,-2.5 38,-2.6 -2,-0.2 2,-0.5 -0.989 20.0-131.8-123.5 125.5 8.6 31.0 1.0 51 53 A L E + D 0 87A 35 21,-3.1 36,-0.2 -2,-0.5 3,-0.1 -0.634 25.7 175.6 -74.7 119.8 6.7 30.6 4.2 52 54 A I E S- 0 0 96 34,-3.3 2,-0.3 -2,-0.5 35,-0.2 0.768 72.4 -5.8 -93.1 -33.9 3.0 31.3 3.5 53 55 A S E S+ D 0 86A 46 33,-1.5 33,-2.1 56,-0.0 -1,-0.4 -0.983 107.1 33.6-154.8 156.8 1.8 30.4 7.0 54 56 A G S S- 0 0 9 -2,-0.3 2,-0.3 31,-0.3 31,-0.2 -0.334 73.0 -87.1 87.3-175.4 3.5 29.0 10.1 55 57 A T - 0 0 42 29,-0.3 27,-2.9 -2,-0.1 28,-0.9 -0.941 28.4-166.5-137.8 150.1 6.9 29.4 11.6 56 58 A V E -E 81 0B 29 -2,-0.3 2,-0.6 25,-0.3 23,-0.0 -0.902 22.9-132.1-129.3 161.5 10.3 27.8 11.4 57 59 A D E +E 80 0B 66 23,-2.7 23,-2.8 -2,-0.3 3,-0.1 -0.966 36.0 157.0-107.5 106.7 13.6 27.7 13.2 58 60 A Q > + 0 0 20 -2,-0.6 3,-2.2 21,-0.2 21,-0.1 -0.171 21.0 136.5-118.2 37.0 16.3 28.2 10.6 59 61 A S T 3 + 0 0 87 1,-0.3 -1,-0.1 3,-0.0 20,-0.1 0.706 65.9 61.4 -59.0 -21.0 18.9 29.6 13.0 60 62 A D T 3 S+ 0 0 102 18,-0.6 -1,-0.3 -3,-0.1 19,-0.1 0.615 85.2 103.4 -82.7 -4.3 21.7 27.5 11.5 61 63 A Q < + 0 0 29 -3,-2.2 -18,-0.2 17,-0.3 -19,-0.1 -0.423 41.1 172.4 -70.7 161.5 21.2 29.3 8.2 62 64 A S + 0 0 86 -20,-2.8 -19,-0.2 -18,-0.1 -1,-0.1 0.526 59.8 70.7-137.1 -21.2 23.6 32.0 7.1 63 65 A F S S+ 0 0 79 -21,-2.3 2,-0.2 -19,-0.2 -20,-0.1 0.907 80.4 75.9 -72.7 -49.4 22.8 33.1 3.5 64 66 A L S S- 0 0 7 -22,-0.3 2,-0.1 -20,-0.2 11,-0.0 -0.443 73.3-139.0 -72.4 138.7 19.6 35.0 3.9 65 67 A D > - 0 0 78 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.388 32.6 -93.8 -88.8 175.2 19.7 38.5 5.4 66 68 A D H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.853 125.5 51.8 -55.6 -39.0 17.3 40.0 7.9 67 69 A D H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.866 109.1 47.4 -70.8 -42.8 15.2 41.5 5.1 68 70 A Q H 4>S+ 0 0 41 -3,-0.2 5,-2.1 2,-0.2 4,-0.5 0.895 112.8 50.0 -65.5 -41.1 14.8 38.2 3.1 69 71 A I H ><5S+ 0 0 61 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.925 109.3 52.4 -59.9 -44.1 13.9 36.4 6.3 70 72 A E H 3<5S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.852 103.5 57.4 -60.9 -35.7 11.3 39.1 7.0 71 73 A A T 3<5S- 0 0 50 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.623 127.0-100.8 -73.9 -8.2 9.9 38.6 3.5 72 74 A G T < 5 + 0 0 15 -3,-1.4 -21,-3.1 -4,-0.5 -3,-0.2 0.455 68.2 151.0 105.5 6.0 9.2 35.0 4.4 73 75 A Y E < -C 50 0A 25 -5,-2.1 2,-0.4 -23,-0.2 -1,-0.3 -0.387 21.2-171.6 -72.8 146.9 12.1 33.2 2.7 74 76 A V E -C 49 0A 2 -25,-2.3 -25,-2.7 -2,-0.1 2,-1.0 -1.000 26.5-135.7-140.5 135.6 13.3 29.9 4.3 75 77 A L E > -C 48 0A 0 -2,-0.4 3,-1.8 -27,-0.2 4,-0.2 -0.829 21.1-161.6 -91.5 99.6 16.3 27.7 3.6 76 78 A T G > S+ 0 0 3 -29,-1.3 -51,-2.1 -2,-1.0 3,-0.8 0.740 81.0 66.6 -58.5 -25.2 14.6 24.3 3.6 77 79 A C G 3 S+ 0 0 8 1,-0.2 -1,-0.3 -53,-0.2 -54,-0.1 0.721 116.4 25.7 -70.9 -17.1 17.8 22.4 4.1 78 80 A V G < S+ 0 0 7 -3,-1.8 -18,-0.6 -55,-0.1 2,-0.6 0.051 97.1 112.8-132.8 20.0 18.4 23.9 7.6 79 81 A A < - 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