==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 31-MAR-94 1FDN . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACIDURICI; . AUTHOR E.DUEE,E.FANCHON,J.VICAT,L.C.SIEKER,J.MEYER,J-M.MOULIS . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 14.5 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 . 1 1.8 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 . 3 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 9.1 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+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 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 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 41 0, 0.0 54,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.4 8.4 24.1 64.4 2 2 A Y E -A 54 0A 35 52,-0.2 2,-0.4 31,-0.1 52,-0.2 -0.739 360.0-156.5 -94.0 159.6 7.8 21.1 66.5 3 3 A V E -A 53 0A 67 50,-2.4 50,-2.7 -2,-0.3 2,-0.6 -0.995 16.1-127.1-136.0 138.2 5.1 18.6 65.3 4 4 A I E -A 52 0A 5 -2,-0.4 28,-0.1 48,-0.3 47,-0.1 -0.808 33.1-153.7 -84.0 120.6 3.2 16.2 67.5 5 5 A N > - 0 0 55 46,-2.4 3,-1.7 -2,-0.6 25,-0.1 -0.226 33.3 -80.2 -89.3-170.9 3.6 12.7 66.0 6 6 A E T 3 S+ 0 0 161 1,-0.3 45,-0.1 -2,-0.1 -1,-0.1 0.592 113.8 78.2 -69.7 -11.7 1.3 9.7 66.2 7 7 A A T 3 + 0 0 48 44,-0.2 -1,-0.3 43,-0.1 44,-0.1 0.676 66.6 122.0 -67.8 -17.1 2.5 8.5 69.6 8 8 A C < - 0 0 26 -3,-1.7 -4,-0.0 1,-0.1 39,-0.0 -0.198 44.5-168.9 -51.6 129.3 0.3 11.2 71.2 9 9 A I - 0 0 109 20,-0.0 -1,-0.1 0, 0.0 20,-0.1 0.188 40.6-117.3-104.0 13.8 -2.2 9.8 73.7 10 10 A S + 0 0 53 1,-0.1 -2,-0.1 20,-0.0 19,-0.1 0.831 62.0 148.5 53.7 40.2 -4.2 13.1 74.0 11 11 A C - 0 0 75 1,-0.1 -1,-0.1 19,-0.0 -3,-0.0 0.701 49.7-138.6 -73.0 -24.3 -3.5 13.5 77.7 12 12 A G + 0 0 16 1,-0.1 3,-0.5 12,-0.1 -1,-0.1 0.420 64.1 124.7 82.0 -0.6 -3.5 17.3 77.4 13 13 A A + 0 0 47 1,-0.2 4,-0.4 2,-0.1 34,-0.1 0.821 69.5 52.9 -65.0 -28.2 -0.5 17.9 79.7 14 14 A C S >> S+ 0 0 15 1,-0.2 3,-1.0 2,-0.1 4,-0.9 0.830 89.3 77.6 -77.5 -30.9 1.4 19.9 77.1 15 15 A E G >4 S+ 0 0 72 -3,-0.5 3,-0.9 1,-0.3 8,-0.3 0.865 97.0 41.7 -53.5 -51.2 -1.2 22.5 76.2 16 16 A P G 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.745 110.9 61.5 -62.3 -24.4 -0.9 24.8 79.3 17 17 A E G <4 S+ 0 0 109 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.1 0.650 71.5 104.5 -86.1 -12.9 2.9 24.5 79.2 18 18 A C X< - 0 0 22 -3,-0.9 3,-1.5 -4,-0.9 5,-0.1 -0.541 64.3-147.4 -65.1 120.6 3.5 26.1 75.8 19 19 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.703 97.3 37.8 -64.8 -19.7 4.8 29.6 76.5 20 20 A V T 3 S- 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.192 109.8-115.5-118.4 17.9 3.2 31.0 73.3 21 21 A N < + 0 0 130 -3,-1.5 16,-0.1 -6,-0.1 -6,-0.1 0.855 65.1 144.4 57.1 39.7 -0.1 29.0 73.4 22 22 A A + 0 0 5 14,-0.1 11,-2.2 -7,-0.1 2,-0.4 0.652 44.3 83.4 -85.2 -8.7 0.7 27.2 70.1 23 23 A I E +B 32 0B 6 -8,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.754 49.3 165.5-101.9 135.9 -0.9 23.8 71.1 24 24 A S E -B 31 0B 59 7,-2.0 7,-2.7 -2,-0.4 2,-0.3 -0.932 41.9 -95.0-138.0 164.5 -4.6 22.9 70.9 25 25 A S E +B 30 0B 75 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.642 49.4 175.8 -75.5 134.0 -6.7 19.7 71.0 26 26 A G - 0 0 32 3,-0.7 2,-0.5 -2,-0.3 4,-0.1 -0.540 41.2 -68.4-123.9-169.4 -7.3 18.2 67.6 27 27 A D S S- 0 0 156 -2,-0.2 2,-1.2 1,-0.1 0, 0.0 -0.819 117.4 -6.3 -81.1 127.9 -9.0 15.2 66.0 28 28 A D S S+ 0 0 156 -2,-0.5 2,-0.3 -19,-0.0 -1,-0.1 -0.316 137.7 9.2 83.7 -46.7 -6.9 12.1 66.9 29 29 A R S S- 0 0 87 -2,-1.2 -3,-0.7 -20,-0.1 2,-0.1 -0.908 88.8 -81.9-154.1 169.4 -4.0 14.0 68.6 30 30 A Y E -B 25 0B 27 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.438 46.4-140.9 -73.2 158.2 -3.0 17.4 69.8 31 31 A V E -B 24 0B 74 -7,-2.7 -7,-2.0 -2,-0.1 2,-0.4 -0.965 4.3-140.9-130.6 143.1 -1.7 19.9 67.1 32 32 A I E -B 23 0B 24 -2,-0.4 2,-1.1 -9,-0.2 -9,-0.2 -0.836 18.4-132.0-100.3 131.6 1.0 22.6 67.0 33 33 A D >> - 0 0 76 -11,-2.2 3,-2.1 -2,-0.4 4,-2.0 -0.742 18.9-161.6 -77.3 106.2 0.5 25.9 65.2 34 34 A A T 34 S+ 0 0 61 -2,-1.1 -1,-0.2 1,-0.3 -12,-0.0 0.719 85.3 63.8 -67.2 -18.8 3.7 26.0 63.2 35 35 A D T 34 S+ 0 0 156 1,-0.1 -1,-0.3 -13,-0.1 -2,-0.0 0.478 114.0 31.5 -84.5 2.1 3.3 29.7 62.6 36 36 A T T <4 S+ 0 0 53 -3,-2.1 -2,-0.2 -14,-0.1 -1,-0.1 0.589 89.8 108.6-124.1 -27.8 3.6 30.4 66.4 37 37 A C < - 0 0 28 -4,-2.0 -5,-0.0 -15,-0.1 -19,-0.0 -0.292 42.8-171.2 -58.4 130.8 6.0 27.6 67.6 38 38 A I - 0 0 104 -2,-0.1 -1,-0.1 -37,-0.0 -4,-0.0 0.075 43.6-110.8-112.6 26.3 9.4 28.9 68.6 39 39 A D + 0 0 64 1,-0.1 -2,-0.1 -37,-0.0 15,-0.1 0.740 65.7 145.3 57.4 32.3 11.1 25.5 69.1 40 40 A C - 0 0 72 1,-0.1 -1,-0.1 -38,-0.0 -3,-0.0 0.700 51.4-138.5 -72.0 -22.1 11.6 25.8 72.8 41 41 A G > + 0 0 17 1,-0.1 4,-1.6 3,-0.0 3,-0.3 0.447 62.5 128.1 78.2 -0.0 11.0 22.0 73.4 42 42 A A H > + 0 0 38 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.902 69.9 53.9 -56.3 -40.7 8.8 22.5 76.6 43 43 A C H >> S+ 0 0 13 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.894 106.6 51.0 -62.7 -40.3 6.0 20.3 75.2 44 44 A A H >4 S+ 0 0 18 -3,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.894 105.4 58.8 -64.6 -34.8 8.4 17.4 74.6 45 45 A G H 3< S+ 0 0 70 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.744 112.1 38.0 -67.3 -26.8 9.6 17.8 78.2 46 46 A V H << S+ 0 0 61 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.384 92.1 107.6-105.3 7.9 6.2 17.3 79.7 47 47 A C X< - 0 0 26 -3,-0.9 3,-1.2 -4,-0.6 -39,-0.0 -0.719 55.4-158.4 -88.3 117.8 5.1 14.6 77.2 48 48 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.835 97.5 35.7 -60.0 -34.0 5.0 11.1 78.8 49 49 A V T 3 S- 0 0 58 -42,-0.0 -42,-0.1 0, 0.0 -5,-0.1 0.285 107.1-124.4-103.8 5.8 5.3 9.4 75.4 50 50 A D < + 0 0 102 -3,-1.2 -6,-0.1 -6,-0.2 -43,-0.1 0.856 53.7 154.7 51.7 45.2 7.7 12.1 73.9 51 51 A A + 0 0 1 -8,-0.1 -46,-2.4 -44,-0.1 2,-0.4 0.809 41.6 85.1 -74.0 -32.7 5.4 12.8 70.9 52 52 A P E +A 4 0A 5 0, 0.0 2,-0.4 0, 0.0 -48,-0.3 -0.618 59.9 178.4 -69.1 125.0 6.5 16.4 70.0 53 53 A V E -A 3 0A 56 -50,-2.7 -50,-2.4 -2,-0.4 2,-0.3 -0.962 32.1-108.6-130.3 144.1 9.5 16.2 67.7 54 54 A Q E A 2 0A 122 -2,-0.4 -52,-0.2 -52,-0.2 -50,-0.0 -0.609 360.0 360.0 -72.6 128.3 11.5 19.1 66.1 55 55 A A 0 0 117 -54,-2.4 -1,-0.0 -2,-0.3 0, 0.0 -0.679 360.0 360.0-115.4 360.0 11.0 19.3 62.4