==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/ELECTRON TRANSPORT 12-APR-07 2YVJ . COMPND 2 MOLECULE: FERREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR T.SENDA,M.SENDA . 909 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 101 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 2 4 3 1 0 0 0 1 3 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 3 7 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 PARALLEL BRIDGES PER LADDER . 8 2 10 4 3 3 4 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 . 3 5 2 5 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 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 5 A A 0 0 107 0, 0.0 2,-0.6 0, 0.0 301,-0.1 0.000 360.0 360.0 360.0 121.8 22.4 -4.2 2.8 2 6 A L + 0 0 37 299,-0.9 2,-0.4 298,-0.2 98,-0.1 -0.571 360.0 176.0 -70.8 114.0 22.8 -7.9 2.7 3 7 A K - 0 0 85 -2,-0.6 96,-0.4 2,-0.2 97,-0.2 -0.992 27.7 -86.7-123.0 130.8 26.4 -8.9 3.3 4 8 A A S S+ 0 0 46 -2,-0.4 2,-0.1 95,-0.2 94,-0.1 -0.348 95.2 63.1 -59.2 151.5 27.8 -12.3 3.7 5 9 A P - 0 0 43 0, 0.0 95,-2.0 0, 0.0 94,-2.0 0.568 68.7-163.1 -82.8 159.2 28.1 -14.2 5.7 6 10 A V E -ab 31 100A 1 24,-2.1 26,-1.9 92,-0.2 2,-0.4 -0.910 9.0-177.5-104.0 128.4 24.5 -14.7 6.7 7 11 A V E -ab 32 101A 3 93,-2.2 95,-2.5 -2,-0.6 2,-0.4 -0.993 6.4-166.4-127.0 130.0 23.9 -16.3 10.0 8 12 A V E -ab 33 102A 0 24,-2.2 26,-3.8 -2,-0.4 2,-0.6 -0.943 10.1-150.4-112.8 133.5 20.5 -17.1 11.4 9 13 A L E S+ab 34 103A 2 93,-2.6 95,-2.6 -2,-0.4 26,-0.2 -0.939 71.4 35.3-105.2 117.2 19.8 -18.0 15.0 10 14 A G - 0 0 13 24,-4.5 25,-0.3 -2,-0.6 24,-0.2 0.262 64.9-140.4 109.3 127.0 16.9 -20.4 15.4 11 15 A A + 0 0 19 4,-0.1 24,-0.1 22,-0.1 31,-0.1 -0.200 61.3 117.1-105.6 39.8 15.9 -23.2 13.0 12 16 A G S >> S- 0 0 18 92,-0.5 4,-1.8 29,-0.1 3,-0.5 -0.133 85.7 -69.0 -91.2-168.6 12.2 -22.8 13.1 13 17 A L H 3> S+ 0 0 22 1,-0.3 4,-2.1 29,-0.2 5,-0.2 0.797 131.6 51.8 -53.0 -38.2 9.6 -21.8 10.5 14 18 A A H 3> S+ 0 0 8 2,-0.2 4,-1.4 90,-0.2 -1,-0.3 0.897 110.9 48.6 -68.4 -38.3 10.8 -18.3 10.2 15 19 A S H X> S+ 0 0 0 -3,-0.5 4,-2.4 89,-0.3 3,-0.6 0.998 115.5 42.2 -58.8 -70.1 14.5 -19.4 9.6 16 20 A V H 3X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.3 5,-0.2 0.879 116.3 47.3 -37.5 -58.2 13.6 -21.9 7.0 17 21 A S H 3X S+ 0 0 12 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.3 0.853 113.0 53.9 -63.5 -28.4 11.2 -19.7 5.2 18 22 A F H <>S+ 0 0 0 -4,-0.5 5,-1.7 2,-0.1 3,-0.7 0.984 119.3 24.1 -69.9 -61.8 17.6 -15.9 0.1 23 27 A R H ><5S+ 0 0 26 -4,-2.2 3,-3.1 1,-0.2 2,-1.3 0.957 117.6 59.7 -65.8 -52.6 18.7 -18.5 -2.3 24 28 A Q T 3<5S+ 0 0 111 -4,-2.8 -1,-0.2 42,-0.4 -2,-0.1 -0.046 105.7 53.0 -80.4 38.0 15.5 -18.9 -4.4 25 29 A A T < 5S- 0 0 24 -2,-1.3 -1,-0.3 -3,-0.7 -2,-0.1 -0.185 133.6 -89.9-148.7 11.7 15.9 -15.2 -5.2 26 30 A G T < 5S+ 0 0 47 -3,-3.1 2,-0.9 1,-0.2 -3,-0.2 0.689 80.2 137.1 80.3 23.7 19.5 -15.7 -6.4 27 31 A Y < + 0 0 31 -5,-1.7 -1,-0.2 -4,-0.3 -3,-0.1 -0.811 16.6 167.1 -99.9 99.0 21.7 -15.3 -3.3 28 32 A Q + 0 0 156 -2,-0.9 2,-0.2 -5,-0.1 -1,-0.1 -0.218 34.9 116.5-109.3 47.8 24.3 -18.1 -3.4 29 33 A G S S- 0 0 21 1,-0.1 2,-0.1 -2,-0.0 -2,-0.0 -0.447 77.5 -60.3 -92.8 178.9 26.6 -16.8 -0.7 30 34 A L - 0 0 119 -2,-0.2 -24,-2.1 40,-0.1 2,-0.3 -0.431 53.3-179.0 -66.3 132.8 27.4 -18.5 2.6 31 35 A I E -a 6 0A 6 38,-0.4 40,-1.9 -26,-0.2 2,-0.3 -0.994 8.7-175.0-134.1 135.0 24.6 -19.2 5.0 32 36 A T E -ac 7 71A 17 -26,-1.9 -24,-2.2 -2,-0.3 2,-0.4 -0.964 6.8-163.6-124.9 140.3 24.7 -20.8 8.5 33 37 A V E -ac 8 72A 0 38,-2.8 40,-2.4 -2,-0.3 2,-0.4 -0.991 5.5-160.1-126.7 115.7 21.5 -21.6 10.6 34 38 A V E +ac 9 73A 3 -26,-3.8 -24,-4.5 -2,-0.4 2,-0.3 -0.851 12.5 173.4-105.0 136.0 21.8 -22.3 14.3 35 39 A G E - c 0 74A 5 38,-2.0 41,-1.6 -2,-0.4 40,-0.7 -0.999 30.3-146.5-138.4 136.8 19.1 -24.1 16.4 36 40 A D S S+ 0 0 103 -2,-0.3 2,-0.3 39,-0.2 41,-0.2 0.424 81.1 82.5 -82.5 3.4 19.1 -25.3 20.0 37 41 A E S S- 0 0 73 39,-0.2 38,-2.5 2,-0.1 2,-0.7 -0.810 76.8-134.8-102.3 148.9 16.9 -28.3 19.1 38 42 A A + 0 0 84 -2,-0.3 2,-0.2 36,-0.3 -2,-0.1 -0.875 68.4 70.0-109.7 101.2 18.4 -31.5 17.7 39 43 A E S S- 0 0 47 -2,-0.7 36,-0.1 3,-0.0 3,-0.1 -0.726 94.0 -70.5 165.2 152.6 16.2 -32.7 14.8 40 44 A R S S- 0 0 85 -2,-0.2 22,-0.2 1,-0.1 23,-0.1 -0.281 74.5 -84.3 -54.0 139.0 15.4 -31.5 11.2 41 45 A P - 0 0 8 0, 0.0 21,-1.4 0, 0.0 2,-0.4 -0.284 56.9-157.9 -56.2 130.7 13.3 -28.3 11.5 42 46 A Y B -F 61 0B 16 19,-0.3 19,-0.3 -3,-0.1 -29,-0.2 -0.905 19.8-107.4-118.5 137.9 9.6 -29.3 12.1 43 47 A D - 0 0 6 17,-2.8 16,-0.1 -2,-0.4 17,-0.1 -0.337 26.3-156.4 -57.9 139.9 6.3 -27.5 11.5 44 48 A R S > S+ 0 0 76 2,-0.1 3,-2.4 1,-0.1 4,-0.4 0.893 77.8 66.1 -90.2 -46.1 4.7 -26.6 14.8 45 49 A P G >> S+ 0 0 36 0, 0.0 3,-1.8 0, 0.0 4,-0.6 0.855 93.0 61.6 -48.1 -43.5 0.9 -26.2 14.1 46 50 A P G 34>S+ 0 0 7 0, 0.0 5,-1.8 0, 0.0 3,-0.3 0.653 87.3 77.1 -60.2 -10.6 0.4 -30.0 13.3 47 51 A L G <45S+ 0 0 9 -3,-2.4 5,-0.3 1,-0.2 -3,-0.1 0.888 93.8 47.9 -66.8 -32.6 1.5 -30.8 16.9 48 52 A S T <45S+ 0 0 12 -3,-1.8 111,-0.3 -4,-0.4 -1,-0.2 0.700 123.9 32.9 -83.6 -11.2 -1.9 -29.7 18.2 49 53 A K T ><5S+ 0 0 42 -4,-0.6 3,-1.8 -3,-0.3 4,-0.3 0.385 126.2 7.2-104.5-124.9 -3.6 -31.8 15.5 50 54 A D T >>5S+ 0 0 46 1,-0.3 3,-2.9 2,-0.2 4,-1.1 0.660 110.9 77.3 -28.0 -45.9 -2.4 -35.1 14.0 51 55 A F H 3> + 0 0 43 1,-0.1 3,-0.8 -6,-0.1 4,-0.4 -0.822 26.3 179.0 -98.6 112.0 4.4 -39.0 13.2 57 61 A A T 3 S+ 0 0 8 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.490 78.8 73.7 -78.1 -3.8 7.2 -36.5 13.4 58 62 A E T 3 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.448 94.7 43.8 -96.1 -0.7 7.9 -37.4 9.8 59 63 A K S < S+ 0 0 108 -3,-0.8 426,-0.3 -16,-0.1 -1,-0.2 0.537 110.9 54.3-113.8 -11.2 5.0 -35.7 8.1 60 64 A I S S+ 0 0 2 -4,-0.4 -17,-2.8 425,-0.1 2,-0.4 0.151 78.7 131.4-105.2 13.0 5.3 -32.5 10.1 61 65 A R B -F 42 0B 41 -19,-0.3 -19,-0.3 1,-0.1 2,-0.2 -0.540 64.7-122.9 -70.3 119.7 8.9 -32.1 9.1 62 66 A L - 0 0 10 -21,-1.4 2,-1.3 -2,-0.4 -1,-0.1 -0.491 27.7-138.0 -60.4 124.9 9.7 -28.6 7.8 63 67 A D > - 0 0 51 -2,-0.2 2,-2.2 1,-0.1 3,-0.6 -0.688 21.3-173.6 -99.4 91.3 11.1 -29.5 4.4 64 68 A C T 3 + 0 0 23 -2,-1.3 3,-0.3 1,-0.2 -1,-0.1 -0.301 44.8 124.6 -74.1 50.2 14.1 -27.2 4.0 65 69 A K T 3 + 0 0 129 -2,-2.2 -1,-0.2 1,-0.2 -3,-0.0 0.753 63.9 60.6 -82.2 -34.0 14.5 -28.5 0.4 66 70 A R S < S+ 0 0 59 -3,-0.6 -42,-0.4 1,-0.2 -1,-0.2 0.275 90.8 78.0 -78.2 5.0 14.4 -25.0 -1.1 67 71 A A > + 0 0 8 -3,-0.3 3,-0.6 -44,-0.1 -1,-0.2 -0.678 66.1 178.8-118.7 84.5 17.4 -24.1 0.9 68 72 A P T 3 + 0 0 64 0, 0.0 3,-0.1 0, 0.0 -45,-0.1 -0.513 65.0 14.1 -77.9 155.1 20.4 -25.6 -0.9 69 73 A E T 3 S+ 0 0 155 1,-0.2 -38,-0.4 -2,-0.1 2,-0.3 0.849 87.8 142.5 44.7 47.7 24.0 -25.1 0.4 70 74 A V < - 0 0 15 -3,-0.6 2,-0.6 -40,-0.1 -38,-0.2 -0.869 48.8-131.9-103.0 148.4 22.8 -23.9 3.7 71 75 A E E -c 32 0A 68 -40,-1.9 -38,-2.8 -2,-0.3 2,-0.4 -0.936 21.4-163.5-100.5 118.0 24.8 -24.9 6.8 72 76 A W E -c 33 0A 67 -2,-0.6 2,-0.3 -40,-0.2 -38,-0.2 -0.857 12.1-172.1 -99.2 140.5 22.6 -26.2 9.7 73 77 A L E > +c 34 0A 23 -40,-2.4 -38,-2.0 -2,-0.4 3,-0.7 -0.757 19.1 176.8-126.6 81.0 23.9 -26.5 13.2 74 78 A L E 3 +c 35 0A 55 -2,-0.3 -36,-0.3 1,-0.2 -38,-0.2 -0.508 63.6 30.9 -84.6 154.3 21.2 -28.3 15.0 75 79 A G T 3 S+ 0 0 40 -38,-2.5 2,-0.4 -40,-0.7 -1,-0.2 0.554 98.9 115.4 75.3 6.1 21.5 -29.3 18.7 76 80 A V < - 0 0 14 -41,-1.6 2,-0.3 -3,-0.7 -1,-0.2 -0.967 54.5-150.0-116.5 129.7 23.7 -26.2 19.1 77 81 A T - 0 0 58 -2,-0.4 14,-3.5 -41,-0.2 2,-0.5 -0.687 10.7-135.8 -92.6 143.0 22.9 -23.2 21.2 78 82 A A E -G 90 0C 17 -2,-0.3 12,-0.2 12,-0.3 3,-0.1 -0.941 20.1-178.6-101.7 118.8 23.9 -19.6 20.6 79 83 A Q E - 0 0 99 10,-2.4 2,-0.3 -2,-0.5 11,-0.1 0.682 61.1 -26.0 -88.7 -29.7 25.0 -18.1 23.9 80 84 A S E -G 89 0C 59 9,-1.1 9,-2.9 2,-0.0 2,-0.3 -0.945 49.6-139.6 179.2 152.3 25.7 -14.6 22.7 81 85 A F E -G 88 0C 15 158,-0.3 7,-0.3 -2,-0.3 3,-0.0 -0.943 13.5-139.7-127.5 158.8 26.7 -12.4 19.9 82 86 A D E >>> -G 87 0C 58 5,-4.0 4,-2.3 -2,-0.3 5,-1.4 -0.920 8.3-170.2-119.4 102.1 29.0 -9.5 19.6 83 87 A P T 345S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.584 90.7 52.1 -56.8 -16.8 27.6 -6.7 17.5 84 88 A Q T 345S+ 0 0 156 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.685 120.6 30.7-100.8 -19.9 31.1 -5.0 17.7 85 89 A A T <45S- 0 0 59 -3,-0.6 13,-0.2 2,-0.2 3,-0.1 0.472 103.4-130.5-102.9 -21.6 33.1 -8.1 16.6 86 90 A H T <5 + 0 0 56 -4,-2.3 12,-1.8 1,-0.3 2,-0.3 0.979 64.3 120.5 60.3 54.8 30.2 -9.4 14.4 87 91 A T E < -GH 82 97C 30 -5,-1.4 -5,-4.0 10,-0.2 2,-0.4 -0.945 52.7-144.1-141.2 164.1 30.4 -12.8 15.8 88 92 A V E -GH 81 96C 0 8,-0.7 8,-2.1 -2,-0.3 2,-0.5 -0.998 15.7-139.2-127.3 120.0 28.1 -15.3 17.7 89 93 A A E -GH 80 95C 37 -9,-2.9 -10,-2.4 -2,-0.4 -9,-1.1 -0.695 23.2-159.2 -80.1 126.3 29.4 -17.7 20.4 90 94 A L E > -G 78 0C 2 4,-2.4 3,-1.2 -2,-0.5 -12,-0.3 -0.598 27.9-111.3-103.2 167.3 27.8 -21.2 20.1 91 95 A S T 3 S+ 0 0 60 -14,-3.5 -13,-0.1 1,-0.2 -1,-0.1 0.761 112.3 60.4 -68.0 -21.2 27.5 -23.9 22.7 92 96 A D T 3 S- 0 0 90 -15,-0.3 -1,-0.2 2,-0.1 -14,-0.1 0.453 122.2 -98.0 -96.3 11.8 30.0 -26.2 21.0 93 97 A G S < S+ 0 0 68 -3,-1.2 2,-0.1 1,-0.3 -2,-0.1 0.141 80.0 132.1 105.3 -13.1 32.9 -23.7 21.3 94 98 A R - 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