==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-JAN-00 1DUR . COMPND 2 MOLECULE: 2[4FE-4S] FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PEPTONIPHILUS ASACCHAROLYTICUS; . AUTHOR E.T.ADMAN,L.C.SIEKER . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 36.4 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 . 6 10.9 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 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 32 0, 0.0 53,-3.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 161.0 18.5 -1.4 15.6 2 2 A Y E -A 53 0A 41 51,-0.3 2,-0.3 30,-0.1 29,-0.1 -0.648 360.0-151.8 -96.9 163.0 20.2 1.7 14.5 3 3 A V E -A 52 0A 56 49,-2.8 49,-2.5 -2,-0.2 2,-0.7 -0.988 14.0-130.7-136.6 139.9 22.0 2.0 11.2 4 4 A I E -A 51 0A 14 -2,-0.3 46,-0.1 47,-0.2 27,-0.1 -0.861 33.4-151.6 -93.0 114.6 25.0 4.3 10.2 5 5 A N > - 0 0 50 45,-2.5 3,-1.7 -2,-0.7 24,-0.1 -0.110 33.8 -81.7 -80.5-179.5 24.0 6.1 7.0 6 6 A D T 3 S+ 0 0 145 1,-0.3 44,-0.1 22,-0.1 -1,-0.1 0.638 115.3 78.9 -58.3 -17.8 26.3 7.4 4.1 7 7 A S T 3 + 0 0 54 43,-0.1 -1,-0.3 42,-0.1 43,-0.1 0.713 64.3 123.7 -62.8 -23.7 26.9 10.7 6.0 8 8 A C < - 0 0 21 -3,-1.7 -4,-0.0 1,-0.2 38,-0.0 -0.159 40.9-173.7 -46.0 126.9 29.5 8.9 8.2 9 9 A I - 0 0 112 19,-0.0 -1,-0.2 0, 0.0 19,-0.1 0.148 42.8-117.6-108.4 15.2 32.9 10.6 8.0 10 10 A A + 0 0 40 1,-0.1 -2,-0.1 19,-0.0 18,-0.1 0.786 61.8 148.3 51.0 42.3 34.6 7.8 10.1 11 11 A C - 0 0 76 1,-0.1 -1,-0.1 18,-0.0 -3,-0.0 0.852 52.4-133.5 -70.5 -33.7 35.7 10.1 13.0 12 12 A G + 0 0 20 3,-0.0 3,-0.3 4,-0.0 -1,-0.1 0.422 66.6 125.0 93.1 2.0 35.4 7.2 15.5 13 13 A A + 0 0 42 1,-0.2 4,-0.4 2,-0.1 33,-0.1 0.860 68.5 54.3 -61.9 -38.7 33.4 9.2 18.2 14 14 A C S >> S+ 0 0 12 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.824 92.5 69.7 -68.5 -35.1 30.5 6.7 18.4 15 15 A K G >4 S+ 0 0 50 -3,-0.3 3,-1.1 1,-0.3 8,-0.2 0.913 100.7 44.0 -54.9 -49.4 32.4 3.5 19.1 16 16 A P G 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.688 111.2 58.2 -71.7 -14.3 33.6 4.3 22.6 17 17 A E G <4 S+ 0 0 102 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.571 78.1 103.5 -89.7 -11.3 30.1 5.6 23.4 18 18 A C X< - 0 0 22 -3,-1.1 3,-1.7 -4,-0.8 5,-0.1 -0.656 61.9-152.6 -77.3 114.6 28.3 2.4 22.6 19 19 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.678 96.0 35.4 -58.2 -27.5 27.3 0.7 25.9 20 20 A V T 3 S- 0 0 72 -3,-0.0 -2,-0.1 15,-0.0 -3,-0.0 0.214 106.5-124.8-111.9 9.2 27.4 -2.9 24.4 21 21 A N < + 0 0 105 -3,-1.7 -6,-0.1 -6,-0.2 15,-0.0 0.888 60.2 142.6 49.8 56.7 30.3 -2.2 22.0 22 22 A C + 0 0 9 -7,-0.1 10,-3.0 13,-0.1 2,-0.4 0.086 34.3 103.5-113.6 21.9 28.5 -3.3 18.8 23 23 A I E -B 31 0B 3 8,-0.2 2,-0.4 -8,-0.2 8,-0.2 -0.904 52.5-160.9-107.3 132.1 29.9 -0.7 16.4 24 24 A Q E -B 30 0B 102 6,-3.0 6,-2.9 -2,-0.4 2,-0.1 -0.917 18.1-119.2-114.9 141.8 32.7 -1.7 14.0 25 25 A E + 0 0 101 -2,-0.4 2,-0.3 4,-0.2 4,-0.1 -0.460 48.3 135.6 -75.5 146.8 35.1 0.6 12.2 26 26 A G S S- 0 0 39 -2,-0.1 3,-0.1 1,-0.1 4,-0.0 -0.929 75.7 -62.3-171.6-175.2 35.1 0.6 8.4 27 27 A S S S+ 0 0 103 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.896 141.2 11.6 -50.6 -42.3 35.2 3.1 5.4 28 28 A I S S- 0 0 78 -19,-0.1 -1,-0.2 -3,-0.1 -22,-0.1 -0.958 107.8-105.3-127.1 140.9 32.0 4.1 7.1 29 29 A Y - 0 0 35 -2,-0.4 2,-0.4 -4,-0.1 -4,-0.2 -0.330 36.9-152.8 -65.4 156.5 31.3 2.7 10.6 30 30 A A E -B 24 0B 54 -6,-2.9 -6,-3.0 -27,-0.1 2,-0.3 -0.995 7.5-134.2-138.7 142.9 28.8 -0.1 10.9 31 31 A I E -B 23 0B 29 -2,-0.4 2,-1.4 -8,-0.2 -8,-0.2 -0.706 18.9-128.9 -94.6 138.3 26.4 -1.4 13.6 32 32 A D >> - 0 0 71 -10,-3.0 3,-2.0 -2,-0.3 4,-1.1 -0.744 26.9-158.8 -84.5 97.3 26.0 -5.1 14.5 33 33 A A T 34 S+ 0 0 39 -2,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.768 81.1 61.7 -48.6 -38.4 22.2 -4.9 14.3 34 34 A D T 34 S+ 0 0 158 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.698 110.5 38.5 -66.9 -19.2 21.6 -8.1 16.4 35 35 A S T <4 S+ 0 0 59 -3,-2.0 -1,-0.2 -13,-0.1 2,-0.2 0.576 87.3 115.6-105.7 -13.2 23.3 -6.6 19.5 36 36 A C < - 0 0 24 -4,-1.1 -5,-0.0 -3,-0.3 -18,-0.0 -0.387 45.7-166.2 -64.3 127.4 22.0 -3.0 19.2 37 37 A I - 0 0 100 -2,-0.2 -1,-0.1 -36,-0.0 -4,-0.0 0.215 38.7-117.5 -99.4 14.3 19.7 -2.0 22.0 38 38 A D + 0 0 90 1,-0.1 -2,-0.1 -36,-0.0 0, 0.0 0.821 65.8 143.7 53.9 38.0 18.3 1.2 20.4 39 39 A C - 0 0 62 1,-0.1 -1,-0.1 -37,-0.0 -3,-0.0 0.596 51.0-141.1 -79.5 -20.2 19.8 3.4 23.2 40 40 A G > + 0 0 15 1,-0.1 4,-2.0 3,-0.1 3,-0.1 0.408 60.7 128.6 73.9 1.4 20.7 6.2 20.8 41 41 A S H > S+ 0 0 40 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.851 73.4 52.4 -56.5 -37.5 24.0 7.1 22.3 42 42 A C H > S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.931 108.5 50.2 -65.0 -43.6 25.8 6.9 19.0 43 43 A A H 4 S+ 0 0 35 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.873 107.4 57.5 -60.9 -38.3 23.2 9.3 17.4 44 44 A S H < S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.870 113.4 34.4 -62.0 -43.0 23.8 11.6 20.3 45 45 A V H < S+ 0 0 52 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.532 87.1 114.2 -90.1 -11.8 27.6 12.0 19.8 46 46 A C >< - 0 0 28 -4,-1.4 3,-0.7 -3,-0.2 -38,-0.0 -0.483 54.7-153.7 -66.6 124.7 27.8 11.9 16.0 47 47 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.715 94.5 36.4 -69.9 -16.8 28.9 15.2 14.5 48 48 A V T 3 S- 0 0 60 -3,-0.0 -2,-0.1 0, 0.0 -41,-0.1 0.296 106.2-116.7-120.1 9.6 27.1 14.5 11.2 49 49 A G < + 0 0 39 -3,-0.7 -42,-0.1 -6,-0.2 -6,-0.1 0.834 62.9 144.6 58.3 38.9 23.9 12.7 12.4 50 50 A A + 0 0 1 -8,-0.1 -45,-2.5 -43,-0.1 2,-0.5 0.844 46.2 78.2 -74.9 -39.1 24.7 9.4 10.6 51 51 A P E +A 4 0A 4 0, 0.0 -47,-0.2 0, 0.0 -5,-0.1 -0.663 60.2 157.1 -77.9 122.8 23.3 6.9 13.1 52 52 A N E -A 3 0A 71 -49,-2.5 -49,-2.8 -2,-0.5 3,-0.1 -0.957 51.1 -79.9-141.9 157.9 19.6 6.7 12.9 53 53 A P E -A 2 0A 76 0, 0.0 -51,-0.3 0, 0.0 0, 0.0 -0.340 65.2 -94.6 -58.0 138.7 16.9 4.1 13.7 54 54 A E 0 0 108 -53,-3.1 -52,-0.0 1,-0.1 -50,-0.0 -0.178 360.0 360.0 -55.7 149.6 16.8 1.5 11.0 55 55 A D 0 0 224 -3,-0.1 -1,-0.1 -53,-0.0 -3,-0.0 -0.743 360.0 360.0 -94.3 360.0 14.4 1.8 8.1