==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 10-OCT-08 3EUN . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALLOCHROMATIUM VINOSUM; . AUTHOR E.SARIDAKIS,I.M.MAVRIDIS . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 50.6 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 9.9 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 1.2 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 . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 19.8 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 1 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 1 0, 0.0 60,-2.5 0, 0.0 63,-0.2 0.000 360.0 360.0 360.0 153.3 25.8 18.8 2.9 2 2 A L E -A 60 0A 8 58,-0.3 2,-0.3 31,-0.1 58,-0.2 -0.497 360.0-153.0 -95.7 169.1 25.6 15.2 4.1 3 3 A M E -A 59 0A 60 56,-2.7 56,-2.4 -2,-0.2 2,-0.5 -0.971 14.8-124.2-139.7 158.6 28.0 13.4 6.3 4 4 A I E -A 58 0A 19 -2,-0.3 54,-0.2 54,-0.2 28,-0.1 -0.887 32.3-149.2-103.7 126.4 29.0 9.7 6.7 5 5 A T > - 0 0 17 52,-2.9 3,-2.0 -2,-0.5 25,-0.2 -0.276 32.5 -88.9 -88.5 179.2 28.7 8.4 10.2 6 6 A D T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.1 51,-0.1 0.583 115.6 76.0 -59.3 -14.9 30.4 5.8 12.3 7 7 A E T 3 + 0 0 120 50,-0.1 -1,-0.3 49,-0.1 50,-0.1 0.630 66.7 121.9 -76.2 -10.0 28.1 3.2 11.0 8 8 A C < - 0 0 23 -3,-2.0 -4,-0.0 49,-0.2 45,-0.0 -0.248 50.6-159.7 -54.9 135.8 29.9 3.2 7.7 9 9 A I - 0 0 101 20,-0.0 -1,-0.1 0, 0.0 20,-0.1 0.169 38.2-116.5-104.4 15.4 31.3 -0.3 6.9 10 10 A N + 0 0 54 1,-0.1 -2,-0.1 20,-0.0 19,-0.0 0.884 62.5 150.9 56.8 46.9 33.9 1.0 4.4 11 11 A C - 0 0 43 1,-0.1 -1,-0.1 19,-0.0 -3,-0.0 0.591 47.8-137.5 -92.4 -12.5 32.2 -0.9 1.5 12 12 A D > + 0 0 93 1,-0.1 3,-0.7 12,-0.0 -1,-0.1 0.260 68.2 117.1 82.1 -11.4 33.3 1.6 -1.3 13 13 A V T 3 S+ 0 0 66 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.824 70.2 50.6 -72.5 -28.9 29.9 1.6 -3.0 14 14 A C T >> S+ 0 0 12 1,-0.2 3,-1.4 2,-0.1 4,-0.7 0.801 92.0 77.3 -75.6 -26.9 29.0 5.3 -2.6 15 15 A E G X4 S+ 0 0 92 -3,-0.7 3,-1.1 1,-0.3 8,-0.3 0.873 96.0 43.0 -58.8 -48.1 32.3 6.7 -3.9 16 16 A P G 34 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.605 106.8 65.8 -71.3 -11.6 31.7 6.3 -7.6 17 17 A E G <4 S+ 0 0 76 -3,-1.4 -2,-0.2 -4,-0.3 31,-0.1 0.645 75.6 98.1 -83.1 -14.4 28.1 7.5 -7.2 18 18 A C X< - 0 0 24 -3,-1.1 3,-1.3 -4,-0.7 5,-0.1 -0.599 58.8-158.7 -83.3 122.4 29.0 11.1 -6.3 19 19 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.724 93.0 45.5 -66.9 -20.6 28.8 13.4 -9.3 20 20 A N T 3 S- 0 0 20 16,-0.1 -2,-0.1 -3,-0.0 -3,-0.0 0.310 107.2-118.6-106.4 4.3 31.1 15.9 -7.5 21 21 A G < + 0 0 54 -3,-1.3 16,-0.1 -6,-0.2 -6,-0.0 0.800 65.9 142.7 63.8 29.8 33.8 13.6 -6.2 22 22 A A + 0 0 3 14,-0.3 11,-2.7 10,-0.1 2,-0.4 0.572 46.8 78.1 -80.2 -12.6 32.9 14.5 -2.6 23 23 A I E +B 32 0B 6 -8,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.847 51.7 154.2-102.8 136.6 33.4 11.1 -1.2 24 24 A S E -B 31 0B 60 7,-2.1 7,-2.7 -2,-0.4 2,-0.3 -0.957 48.3 -86.7-149.1 164.5 36.8 9.5 -0.4 25 25 A Q E -B 30 0B 101 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.601 49.2-173.6 -71.9 130.1 38.2 6.8 2.0 26 26 A G - 0 0 22 3,-1.4 5,-0.1 -2,-0.3 4,-0.0 -0.374 40.3 -74.5-109.3-163.7 39.2 8.2 5.4 27 27 A D S S- 0 0 168 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.898 121.1 -6.2 -62.0 -52.3 40.9 6.9 8.5 28 28 A E S S+ 0 0 156 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.549 136.2 13.6-127.0 -16.3 38.1 4.8 9.8 29 29 A T S S- 0 0 29 -20,-0.1 -3,-1.4 -25,-0.0 -1,-0.3 -0.921 88.7 -82.2-141.3 174.2 35.1 5.5 7.6 30 30 A Y E -B 25 0B 9 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.356 50.2-146.0 -71.9 162.0 34.5 7.1 4.2 31 31 A V E -B 24 0B 56 -7,-2.7 -7,-2.1 -28,-0.1 2,-0.4 -0.997 10.2-139.1-138.6 139.6 34.2 10.8 4.4 32 32 A I E -B 23 0B 22 -2,-0.4 -9,-0.2 -9,-0.2 -28,-0.1 -0.826 16.4-140.1 -93.8 130.2 32.2 13.5 2.6 33 33 A E >> - 0 0 94 -11,-2.7 3,-2.0 -2,-0.4 4,-0.7 -0.833 16.3-151.3 -83.1 108.9 34.1 16.8 1.7 34 34 A P G >4 S+ 0 0 25 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.824 89.2 63.8 -62.0 -30.4 31.3 19.3 2.5 35 35 A S G 34 S+ 0 0 66 1,-0.3 -13,-0.0 -3,-0.1 -2,-0.0 0.691 109.9 41.1 -66.8 -13.3 32.5 21.9 0.0 36 36 A L G <4 S+ 0 0 54 -3,-2.0 2,-0.9 -14,-0.1 -14,-0.3 0.456 91.6 98.5-104.7 -8.4 31.8 19.4 -2.8 37 37 A C << + 0 0 11 -3,-1.0 37,-0.1 -4,-0.7 38,-0.1 -0.737 33.6 165.5 -93.6 112.1 28.5 18.0 -1.4 38 38 A T > - 0 0 1 -2,-0.9 3,-2.2 -37,-0.1 -1,-0.1 0.196 61.9-110.5 -95.2 7.1 25.5 19.6 -3.1 39 39 A E T 3 S- 0 0 31 1,-0.3 3,-0.1 -37,-0.1 -2,-0.1 0.804 71.1 -69.7 56.1 28.9 23.2 16.9 -1.7 40 40 A C T >> S+ 0 0 10 1,-0.3 4,-2.6 7,-0.1 3,-2.3 0.411 90.2 158.1 67.5 4.6 23.2 16.1 -5.5 41 41 A V T <4 + 0 0 14 -3,-2.2 -1,-0.3 1,-0.3 4,-0.1 -0.346 66.3 26.5 -60.7 133.1 21.2 19.2 -6.3 42 42 A G T 34 S+ 0 0 26 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.009 127.4 46.5 102.4 -30.7 21.7 20.1 -9.9 43 43 A H T <4 S+ 0 0 73 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.769 117.8 10.8-107.6 -44.0 22.5 16.5 -11.0 44 44 A Y < - 0 0 121 -4,-2.6 -1,-0.4 1,-0.0 -2,-0.3 -0.939 64.5-119.6-141.1 158.1 19.8 14.3 -9.4 45 45 A E S S+ 0 0 199 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 0.669 98.8 18.3 -72.4 -18.6 16.5 14.6 -7.6 46 46 A T S S- 0 0 57 -6,-0.1 2,-0.2 -5,-0.0 -1,-0.1 -0.961 100.6 -73.8-147.7 162.7 17.9 12.9 -4.5 47 47 A S > - 0 0 12 -2,-0.3 4,-1.2 1,-0.1 -7,-0.1 -0.364 34.5-156.8 -60.4 126.6 21.3 12.0 -3.0 48 48 A Q H > S+ 0 0 38 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.852 90.0 54.3 -79.3 -30.5 22.9 9.2 -4.9 49 49 A C H >> S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 3,-0.8 0.918 106.6 52.5 -68.4 -40.6 25.2 8.0 -2.1 50 50 A V H 34 S+ 0 0 48 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.879 104.6 57.9 -59.5 -37.6 22.2 7.7 0.3 51 51 A E H 3< S+ 0 0 124 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.805 115.5 33.6 -64.4 -30.4 20.4 5.5 -2.4 52 52 A V H << S+ 0 0 49 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.597 84.1 113.8-101.1 -12.8 23.3 3.0 -2.5 53 53 A C >< - 0 0 20 -4,-1.8 3,-0.6 1,-0.2 5,-0.1 -0.386 52.5-155.5 -68.4 130.7 24.5 2.9 1.1 54 54 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.668 88.2 37.1 -78.6 -13.5 23.8 -0.6 2.6 55 55 A V T 3 S- 0 0 51 0, 0.0 -2,-0.1 0, 0.0 -48,-0.0 0.161 105.7-113.6-127.8 16.5 23.7 0.5 6.2 56 56 A D < + 0 0 123 -3,-0.6 -49,-0.1 -6,-0.2 -48,-0.1 0.922 63.6 147.6 52.6 49.9 22.1 4.0 6.1 57 57 A A + 0 0 2 -50,-0.1 -52,-2.9 -52,-0.1 2,-0.5 0.325 42.6 87.0 -94.4 5.7 25.3 5.7 7.3 58 58 A I E +A 4 0A 15 -54,-0.2 2,-0.3 -8,-0.1 -54,-0.2 -0.939 52.6 152.4-122.3 120.2 24.8 8.9 5.3 59 59 A I E -A 3 0A 82 -56,-2.4 -56,-2.7 -2,-0.5 2,-0.1 -0.837 51.1 -69.9-137.9 167.5 22.7 11.7 6.9 60 60 A K E -A 2 0A 138 -2,-0.3 -58,-0.3 -58,-0.2 5,-0.1 -0.409 46.0-132.1 -58.1 137.7 22.3 15.5 6.9 61 61 A D > - 0 0 23 -60,-2.5 3,-2.2 3,-0.3 -1,-0.1 -0.817 12.4-159.6 -92.2 111.2 25.3 17.1 8.5 62 62 A P G > S+ 0 0 99 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.689 90.6 61.3 -69.3 -13.5 23.9 19.7 11.0 63 63 A S G 3 S+ 0 0 88 1,-0.2 -2,-0.0 -62,-0.1 -3,-0.0 0.517 112.3 38.7 -86.0 -2.4 27.2 21.6 10.9 64 64 A H G < S+ 0 0 78 -3,-2.2 2,-0.5 -63,-0.2 -3,-0.3 -0.423 77.2 165.3-137.2 57.6 26.7 22.2 7.2 65 65 A E < - 0 0 167 -3,-0.6 2,-0.4 -5,-0.1 -63,-0.1 -0.669 16.8-175.0 -78.1 124.7 22.9 22.8 6.9 66 66 A E - 0 0 45 -2,-0.5 2,-0.1 -65,-0.1 -2,-0.1 -0.966 22.6-128.2-130.2 141.2 22.3 24.3 3.5 67 67 A T > - 0 0 73 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.318 34.9-106.7 -71.1 162.1 19.3 25.7 1.7 68 68 A E H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.866 122.4 52.2 -53.5 -40.3 18.3 24.5 -1.7 69 69 A D H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.839 109.6 49.4 -67.7 -37.9 19.5 27.8 -3.2 70 70 A E H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 111.8 47.8 -66.8 -40.4 22.8 27.4 -1.5 71 71 A L H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.905 113.3 47.5 -67.6 -38.9 23.2 23.8 -2.7 72 72 A R H X S+ 0 0 105 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.904 110.8 52.5 -66.5 -36.8 22.3 24.9 -6.3 73 73 A A H X S+ 0 0 40 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.901 109.5 49.4 -62.8 -38.1 24.8 27.8 -6.0 74 74 A K H X S+ 0 0 8 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.940 108.7 52.0 -67.7 -42.4 27.4 25.3 -4.9 75 75 A Y H X S+ 0 0 40 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.908 110.1 50.2 -55.9 -44.8 26.5 23.0 -7.9 76 76 A E H X S+ 0 0 98 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.897 111.0 48.7 -63.8 -39.6 26.9 26.1 -10.2 77 77 A R H < S+ 0 0 172 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.918 114.7 44.7 -63.7 -42.5 30.3 26.8 -8.6 78 78 A I H < S+ 0 0 57 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.925 124.8 30.5 -67.3 -44.3 31.6 23.3 -9.0 79 79 A T H < S- 0 0 53 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.582 96.0-147.0 -92.9 -12.4 30.4 22.7 -12.5 80 80 A G < 0 0 35 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.315 360.0 360.0 73.5-154.5 30.6 26.2 -13.9 81 81 A E 0 0 170 -4,-0.1 -5,-0.0 -2,-0.1 -1,-0.0 -0.966 360.0 360.0 138.2 360.0 28.2 27.4 -16.6