==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-OCT-97 2FDN . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACIDURICI; . AUTHOR Z.DAUTER,K.S.WILSON,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) . 3371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 40.0 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 . 7 12.7 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 . 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 . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 7.3 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 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 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 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 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 38 0, 0.0 54,-2.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 132.0 8.1 23.7 64.6 2 2 A Y E -A 54 0A 43 52,-0.3 2,-0.4 31,-0.1 52,-0.2 -0.609 360.0-150.8 -81.7 159.2 7.6 20.6 66.7 3 3 A V E -A 53 0A 61 50,-2.4 50,-2.6 -2,-0.2 2,-0.7 -0.991 13.7-123.4-132.3 142.7 5.0 18.2 65.4 4 4 A I E -A 52 0A 5 -2,-0.4 47,-0.1 48,-0.2 28,-0.1 -0.763 28.9-144.4 -90.8 120.4 2.9 15.8 67.7 5 5 A N > - 0 0 64 46,-2.3 3,-2.3 -2,-0.7 25,-0.2 -0.298 27.8 -99.5 -80.1 165.2 3.3 12.2 66.6 6 6 A E T 3 S+ 0 0 153 1,-0.3 -1,-0.1 23,-0.1 45,-0.1 0.642 110.8 83.1 -65.2 -13.1 0.5 9.6 66.7 7 7 A A T 3 + 0 0 42 44,-0.2 -1,-0.3 43,-0.1 44,-0.1 0.750 65.5 119.8 -58.5 -21.8 2.0 8.2 69.9 8 8 A C < - 0 0 21 -3,-2.3 39,-0.0 1,-0.2 -4,-0.0 -0.199 50.6-165.2 -46.8 130.0 -0.0 11.0 71.5 9 9 A I - 0 0 107 20,-0.0 -1,-0.2 0, 0.0 20,-0.1 0.293 39.3-118.1-101.3 4.8 -2.5 9.5 74.0 10 10 A S + 0 0 47 1,-0.1 19,-0.1 18,-0.0 -2,-0.1 0.816 62.6 148.1 60.9 42.5 -4.5 12.8 74.2 11 11 A C - 0 0 78 1,-0.1 -1,-0.1 19,-0.0 -3,-0.0 0.673 50.7-137.2 -77.4 -23.3 -3.9 13.3 77.9 12 12 A G > + 0 0 16 1,-0.1 3,-1.0 12,-0.1 -1,-0.1 0.394 64.0 125.9 84.7 -4.2 -3.9 17.1 77.5 13 13 A A T 3 + 0 0 44 1,-0.3 4,-0.4 2,-0.1 34,-0.1 0.802 68.8 52.1 -63.8 -32.7 -0.9 17.7 79.7 14 14 A C T >> S+ 0 0 16 1,-0.2 4,-1.1 2,-0.1 3,-0.8 0.749 89.2 79.2 -75.5 -25.3 1.1 19.7 77.2 15 15 A E G X4 S+ 0 0 68 -3,-1.0 3,-0.7 1,-0.3 8,-0.3 0.914 97.7 39.5 -58.4 -48.5 -1.6 22.3 76.2 16 16 A P G 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.690 111.8 60.7 -71.5 -16.3 -1.3 24.6 79.3 17 17 A E G <4 S+ 0 0 109 -3,-0.8 -2,-0.2 -4,-0.4 -3,-0.1 0.621 73.5 105.0 -90.3 -13.0 2.5 24.2 79.3 18 18 A C X< - 0 0 22 -4,-1.1 3,-1.4 -3,-0.7 5,-0.1 -0.535 65.0-146.9 -69.3 124.7 3.2 25.7 75.8 19 19 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.675 96.9 38.9 -68.3 -16.7 4.6 29.2 76.4 20 20 A V T 3 S- 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.183 108.2-117.8-117.8 10.5 3.0 30.5 73.2 21 21 A N < + 0 0 126 -3,-1.4 16,-0.1 -6,-0.1 -6,-0.1 0.862 65.2 143.8 54.4 42.0 -0.4 28.6 73.4 22 22 A A + 0 0 5 14,-0.1 11,-2.7 -7,-0.1 2,-0.4 0.427 42.6 85.3 -91.3 -3.4 0.4 26.8 70.1 23 23 A I E +B 32 0B 6 -8,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.862 48.0 165.9-105.1 140.5 -1.2 23.4 71.1 24 24 A S E -B 31 0B 59 7,-2.1 7,-2.7 -2,-0.4 -12,-0.1 -0.929 40.4 -89.3-141.9 165.9 -4.8 22.5 70.8 25 25 A S - 0 0 69 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.314 44.4-178.2 -71.6 158.2 -6.8 19.3 70.9 26 26 A G - 0 0 30 1,-0.1 4,-0.1 4,-0.0 -1,-0.0 -0.836 40.4 -77.9-147.3-175.2 -7.4 17.1 67.8 27 27 A D S S- 0 0 170 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.982 116.5 -13.9 -57.9 -70.2 -9.2 13.9 66.6 28 28 A D S S+ 0 0 129 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.378 138.8 33.5-120.1 16.1 -6.8 11.3 67.8 29 29 A R S S- 0 0 106 -20,-0.1 -1,-0.3 -19,-0.1 -2,-0.1 -0.951 81.4-110.4-161.5 138.1 -3.8 13.5 68.6 30 30 A Y - 0 0 32 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.290 40.5-139.4 -56.7 161.1 -3.2 17.0 69.9 31 31 A V E -B 24 0B 76 -7,-2.7 -7,-2.1 -28,-0.1 2,-0.4 -0.986 5.1-136.3-143.9 143.0 -1.8 19.4 67.2 32 32 A I E -B 23 0B 22 -2,-0.4 2,-1.0 -9,-0.2 -9,-0.2 -0.796 18.4-129.2-100.2 133.3 0.8 22.2 67.1 33 33 A D >> - 0 0 69 -11,-2.7 4,-2.3 -2,-0.4 3,-1.7 -0.740 20.0-163.3 -78.3 101.1 0.4 25.5 65.3 34 34 A A T 34 S+ 0 0 62 -2,-1.0 -1,-0.2 1,-0.3 -12,-0.0 0.652 85.1 63.8 -65.3 -13.7 3.5 25.5 63.2 35 35 A D T 34 S+ 0 0 154 1,-0.1 -1,-0.3 -13,-0.1 -2,-0.0 0.549 115.6 29.2 -85.2 -5.5 3.1 29.3 62.6 36 36 A T T <4 S+ 0 0 54 -3,-1.7 -2,-0.2 -14,-0.1 -1,-0.1 0.589 89.9 109.0-122.1 -32.1 3.6 30.0 66.4 37 37 A C < - 0 0 26 -4,-2.3 -5,-0.0 -15,-0.1 -19,-0.0 -0.285 41.6-172.2 -57.7 135.7 5.8 27.2 67.7 38 38 A I - 0 0 101 -37,-0.0 -1,-0.1 -3,-0.0 -4,-0.0 0.104 44.4-111.0-119.0 18.3 9.3 28.3 68.6 39 39 A D + 0 0 65 1,-0.1 -2,-0.1 -37,-0.1 15,-0.1 0.752 65.5 146.0 68.6 27.5 10.8 24.9 69.3 40 40 A C - 0 0 73 1,-0.1 -1,-0.1 -38,-0.0 -3,-0.0 0.736 50.8-138.6 -68.9 -25.0 11.3 25.2 73.0 41 41 A G > + 0 0 16 1,-0.0 4,-2.1 3,-0.0 3,-0.1 0.458 62.3 128.6 81.0 6.7 10.6 21.5 73.6 42 42 A A H > + 0 0 35 1,-0.2 4,-0.8 2,-0.2 5,-0.1 0.852 69.4 55.3 -66.1 -34.1 8.4 22.1 76.7 43 43 A C H >4 S+ 0 0 13 2,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.918 109.3 45.9 -61.4 -46.5 5.5 19.9 75.3 44 44 A A H >4 S+ 0 0 15 1,-0.2 3,-1.6 2,-0.2 6,-0.3 0.892 107.0 61.1 -61.8 -36.9 7.8 17.0 74.8 45 45 A G H 3< S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.690 112.2 36.3 -65.2 -22.7 9.2 17.6 78.3 46 46 A V T << S+ 0 0 61 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.182 94.7 106.5-109.3 13.0 5.7 17.1 79.9 47 47 A C X - 0 0 27 -3,-1.6 3,-1.5 -4,-0.2 -39,-0.0 -0.812 56.0-158.4 -99.1 117.5 4.7 14.3 77.5 48 48 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.755 96.8 38.5 -65.8 -23.7 4.7 10.8 79.0 49 49 A V T 3 S- 0 0 59 -42,-0.0 -42,-0.1 -5,-0.0 -5,-0.1 0.282 105.5-125.1-108.8 6.4 5.0 9.2 75.6 50 50 A D < + 0 0 104 -3,-1.5 -6,-0.1 -6,-0.3 -43,-0.1 0.840 53.9 154.2 53.2 45.1 7.4 11.7 74.1 51 51 A A + 0 0 2 -8,-0.1 -46,-2.3 -44,-0.1 2,-0.4 0.827 42.9 81.1 -77.1 -35.3 5.1 12.4 71.1 52 52 A P E +A 4 0A 5 0, 0.0 2,-0.3 0, 0.0 -48,-0.2 -0.642 61.2 177.7 -76.1 128.7 6.2 15.9 70.1 53 53 A V E -A 3 0A 52 -50,-2.6 -50,-2.4 -2,-0.4 2,-0.3 -0.957 35.7-101.9-127.3 150.8 9.3 15.9 68.0 54 54 A Q E A 2 0A 99 -2,-0.3 -52,-0.3 -52,-0.2 0, 0.0 -0.510 360.0 360.0 -67.2 126.9 11.4 18.7 66.4 55 55 A A 0 0 109 -54,-2.4 -1,-0.0 -2,-0.3 0, 0.0 -0.547 360.0 360.0-132.9 360.0 10.6 18.8 62.6