==== 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 15-DEC-06 2E4Q . COMPND 2 MOLECULE: BIPHENYL DIOXYGENASE FERREDOXIN SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR M.SENDA,S.KISHIGAMI,S.KIMURA,T.ISHIDA,M.FUKUDA,T.SENDA . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 60.0 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 . 87 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.8 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 . 8 3.7 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 . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.7 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 . 5 3 4 4 0 4 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 . 0 2 2 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 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 2 A T 0 0 144 0, 0.0 2,-0.4 0, 0.0 101,-0.4 0.000 360.0 360.0 360.0 123.8 -27.4 2.6 -17.9 2 3 A F - 0 0 59 98,-0.2 2,-0.4 99,-0.1 98,-0.2 -0.795 360.0-155.0 -88.1 135.5 -28.1 5.5 -20.2 3 4 A T E -A 99 0A 39 96,-2.9 96,-2.4 -2,-0.4 2,-0.3 -0.897 23.2-110.6-114.8 135.5 -31.4 5.3 -21.8 4 5 A K E +A 98 0A 115 -2,-0.4 94,-0.3 94,-0.2 3,-0.1 -0.520 40.1 173.7 -65.5 125.6 -32.3 7.0 -25.1 5 6 A A E - 0 0 26 92,-3.4 2,-0.3 1,-0.4 15,-0.2 0.757 55.3 -35.7-103.9 -36.9 -34.8 9.8 -24.1 6 7 A C E -A 97 0A 4 91,-1.3 91,-2.9 13,-0.1 -1,-0.4 -0.946 63.8 -87.2-170.3 180.0 -35.4 11.7 -27.3 7 8 A S E > -A 96 0A 33 -2,-0.3 3,-1.7 89,-0.2 4,-0.4 -0.797 39.1-113.5-105.5 155.5 -33.7 12.9 -30.5 8 9 A V G > S+ 0 0 28 87,-2.4 3,-1.6 -2,-0.3 88,-0.1 0.824 112.9 58.3 -58.8 -34.5 -31.8 16.2 -30.7 9 10 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 86,-0.2 86,-0.0 0.652 93.8 68.3 -77.2 -8.1 -34.2 17.9 -33.1 10 11 A E G < S+ 0 0 103 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.616 106.4 42.0 -75.3 -15.5 -37.0 17.4 -30.6 11 12 A V S < S- 0 0 0 -3,-1.6 -1,-0.2 -4,-0.4 3,-0.1 -0.631 80.4-173.2-132.1 78.8 -35.3 19.9 -28.3 12 13 A P > - 0 0 62 0, 0.0 3,-2.2 0, 0.0 18,-0.4 -0.249 47.1 -71.0 -66.2 158.7 -34.0 22.9 -30.4 13 14 A P T 3 S+ 0 0 81 0, 0.0 18,-0.2 0, 0.0 3,-0.1 -0.234 125.7 23.8 -52.3 135.1 -31.8 25.5 -28.6 14 15 A G T 3 S+ 0 0 34 16,-3.0 41,-0.4 1,-0.3 2,-0.3 0.396 106.9 102.1 89.7 -0.3 -34.0 27.6 -26.3 15 16 A E < - 0 0 108 -3,-2.2 15,-1.7 15,-0.4 -1,-0.3 -0.728 54.4-150.6-114.6 164.1 -36.6 24.8 -25.9 16 17 A A E -C 29 0B 25 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.880 7.2-164.3-128.4 160.7 -37.4 22.2 -23.2 17 18 A L E -C 28 0B 45 11,-2.1 11,-3.0 -2,-0.3 2,-0.4 -0.982 16.3-132.6-146.5 135.0 -38.9 18.7 -23.5 18 19 A Q E +C 27 0B 82 -2,-0.3 2,-0.3 32,-0.3 9,-0.2 -0.746 28.5 176.0 -87.5 131.8 -40.5 16.4 -20.9 19 20 A V E -C 26 0B 13 7,-2.9 7,-2.7 -2,-0.4 2,-0.4 -0.854 12.3-149.3-124.4 168.4 -39.4 12.8 -21.0 20 21 A S E +C 25 0B 61 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.995 17.4 172.2-145.1 139.1 -40.3 9.9 -18.7 21 22 A H E > -C 24 0B 65 3,-2.1 3,-2.1 -2,-0.4 2,-0.1 -0.951 68.5 -31.8-150.0 134.1 -38.7 6.7 -17.4 22 23 A D T 3 S- 0 0 136 -2,-0.3 79,-0.0 1,-0.3 0, 0.0 -0.382 127.6 -28.1 50.9-128.4 -40.1 4.4 -14.8 23 24 A A T 3 S+ 0 0 69 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.710 117.3 105.4 -78.2 -13.5 -42.0 6.7 -12.5 24 25 A Q E < -C 21 0B 68 -3,-2.1 -3,-2.1 77,-0.0 2,-0.5 -0.508 52.6-157.7 -99.1 128.0 -39.9 9.7 -13.2 25 26 A K E -C 20 0B 49 -2,-0.3 15,-2.1 -5,-0.2 16,-0.4 -0.837 18.4-172.9 -97.1 134.5 -40.5 12.9 -15.3 26 27 A V E -CD 19 39B 0 -7,-2.7 -7,-2.9 -2,-0.5 2,-0.5 -0.966 17.8-138.4-130.8 136.9 -37.4 14.7 -16.5 27 28 A A E -CD 18 38B 0 11,-2.5 11,-2.1 -2,-0.4 2,-0.4 -0.900 13.9-157.2 -97.7 127.4 -37.0 18.0 -18.3 28 29 A I E -CD 17 37B 0 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.4 -0.870 12.2-170.6-100.4 129.8 -34.5 18.1 -21.2 29 30 A F E -CD 16 36B 0 7,-2.7 7,-2.4 -2,-0.4 2,-0.6 -0.957 14.3-154.1-121.7 141.8 -33.2 21.6 -22.0 30 31 A N E - D 0 35B 8 -15,-1.7 -16,-3.0 -2,-0.4 2,-0.7 -0.968 13.1-177.3-113.1 113.1 -31.0 22.7 -25.0 31 32 A V E > S- D 0 34B 22 3,-3.0 3,-2.2 -2,-0.6 27,-0.1 -0.923 73.5 -37.6-111.1 106.9 -29.0 25.7 -24.2 32 33 A D T 3 S- 0 0 149 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.829 124.9 -42.2 49.4 39.6 -27.0 26.8 -27.3 33 34 A G T 3 S+ 0 0 48 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.340 116.7 108.7 92.8 -8.7 -26.3 23.2 -28.4 34 35 A E E < -D 31 0B 122 -3,-2.2 -3,-3.0 2,-0.0 2,-0.3 -0.887 60.8-139.4-102.8 138.6 -25.5 21.8 -24.9 35 36 A F E -D 30 0B 28 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.724 18.8-176.0-103.8 142.1 -28.1 19.5 -23.3 36 37 A F E -D 29 0B 34 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.4 -0.978 8.4-158.4-134.2 147.9 -29.1 19.5 -19.6 37 38 A A E +D 28 0B 4 51,-0.5 51,-2.2 -2,-0.3 2,-0.3 -0.998 19.3 159.2-132.2 131.0 -31.5 17.2 -17.7 38 39 A T E -DE 27 87B 0 -11,-2.1 -11,-2.5 -2,-0.4 49,-0.2 -0.861 51.6 -73.9-135.8 170.1 -33.3 18.1 -14.5 39 40 A Q E -D 26 0B 22 47,-2.3 -13,-0.3 -2,-0.3 10,-0.1 -0.417 41.5-134.9 -59.8 151.5 -36.3 16.8 -12.6 40 41 A D S S+ 0 0 6 -15,-2.1 9,-3.0 -21,-0.1 2,-0.3 0.830 77.2 91.7 -80.7 -29.1 -39.4 18.1 -14.3 41 42 A Q B S-G 48 0C 48 -16,-0.4 7,-0.2 7,-0.2 6,-0.2 -0.488 77.1-128.1 -74.6 123.8 -41.2 19.2 -11.2 42 43 A C > - 0 0 2 5,-2.9 4,-1.9 -2,-0.3 -1,-0.1 -0.439 18.0-133.7 -62.9 137.0 -40.8 22.8 -10.0 43 44 A T T 4 S+ 0 0 19 40,-0.2 39,-0.2 2,-0.2 40,-0.2 0.590 99.0 58.5 -76.9 -8.8 -39.7 22.7 -6.3 44 45 A H T 4 S- 0 0 13 37,-0.1 -1,-0.1 3,-0.1 -3,-0.0 0.967 135.6 -12.6 -74.0 -64.8 -42.2 25.4 -5.3 45 46 A G T 4 S- 0 0 7 153,-0.1 154,-1.3 2,-0.1 -2,-0.2 0.296 90.0-108.5-128.7 8.4 -45.5 23.7 -6.5 46 47 A E < + 0 0 44 -4,-1.9 -3,-0.1 1,-0.2 3,-0.1 0.545 61.6 156.3 73.0 12.4 -44.5 20.8 -8.6 47 48 A W - 0 0 9 -6,-0.2 -5,-2.9 1,-0.1 2,-0.4 -0.302 54.9 -92.8 -58.3 147.5 -45.6 22.4 -11.9 48 49 A S B > -G 41 0C 19 -7,-0.2 3,-1.5 133,-0.2 15,-0.4 -0.533 25.2-155.7 -67.7 122.2 -43.9 21.0 -15.0 49 50 A L T 3 S+ 0 0 0 -9,-3.0 -1,-0.2 -2,-0.4 4,-0.1 0.661 98.1 55.3 -71.9 -15.6 -40.8 23.1 -15.9 50 51 A S T 3 S+ 0 0 27 -10,-0.2 2,-0.5 2,-0.1 -32,-0.3 0.010 89.9 85.8-102.5 26.3 -41.4 21.8 -19.5 51 52 A E S < S- 0 0 54 -3,-1.5 12,-0.4 -34,-0.1 3,-0.1 -0.900 123.5 -31.4-124.6 101.3 -45.0 23.1 -19.6 52 53 A G S S+ 0 0 63 -2,-0.5 2,-0.6 1,-0.2 -2,-0.1 0.633 96.3 154.4 65.3 16.1 -45.1 26.7 -20.7 53 54 A G - 0 0 18 -4,-0.1 -1,-0.2 -5,-0.1 9,-0.2 -0.663 39.3-137.0 -80.1 113.0 -41.7 27.2 -19.0 54 55 A Y E -H 61 0D 151 7,-1.0 7,-3.5 -2,-0.6 2,-0.5 -0.475 10.7-153.2 -70.2 138.7 -39.6 30.0 -20.5 55 56 A L E -H 60 0D 11 -41,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.976 12.9-178.4-112.8 119.4 -35.9 29.3 -21.0 56 57 A D E > -H 59 0D 103 3,-3.2 3,-2.1 -2,-0.5 2,-0.3 -0.927 66.7 -53.3-119.6 100.9 -33.8 32.4 -21.0 57 58 A G T 3 S- 0 0 50 -2,-0.6 -43,-0.1 1,-0.3 -25,-0.1 -0.523 121.8 -23.1 61.7-125.7 -30.2 31.4 -21.6 58 59 A D T 3 S+ 0 0 37 -2,-0.3 13,-3.1 -3,-0.1 2,-0.5 0.233 121.2 94.5-100.4 16.5 -29.5 28.7 -19.1 59 60 A V E < -HI 56 70D 27 -3,-2.1 -3,-3.2 11,-0.2 2,-0.4 -0.937 59.9-156.4-113.0 119.5 -32.2 29.8 -16.7 60 61 A V E -HI 55 69D 0 9,-2.3 9,-2.0 -2,-0.5 2,-0.5 -0.761 5.8-151.4 -91.4 136.8 -35.7 28.2 -16.9 61 62 A E E -HI 54 68D 53 -7,-3.5 -7,-1.0 -2,-0.4 2,-0.2 -0.952 15.2-129.4-110.7 126.4 -38.7 30.1 -15.5 62 63 A C > - 0 0 2 5,-3.0 4,-1.2 -2,-0.5 -13,-0.1 -0.528 13.1-140.6 -69.5 133.4 -41.7 28.2 -14.2 63 64 A S T 4 S+ 0 0 34 -12,-0.4 -1,-0.1 -15,-0.4 -11,-0.1 0.753 90.6 63.1 -68.9 -21.6 -44.9 29.5 -15.8 64 65 A L T 4 S- 0 0 10 1,-0.1 -1,-0.2 150,-0.1 151,-0.1 0.988 128.2 -7.2 -75.7 -57.5 -47.0 29.2 -12.6 65 66 A H T 4 S- 0 0 20 149,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.122 96.4-105.5-128.7 21.0 -45.4 31.7 -10.1 66 67 A M < + 0 0 109 -4,-1.2 -3,-0.1 1,-0.2 2,-0.0 0.684 59.0 163.6 66.8 24.6 -42.2 32.7 -12.1 67 68 A G - 0 0 2 -5,-0.1 -5,-3.0 -6,-0.1 2,-0.3 -0.390 22.8-150.8 -63.3 151.4 -39.7 30.7 -10.0 68 69 A K E -IJ 61 78D 71 10,-1.9 9,-3.0 -7,-0.2 10,-1.5 -0.973 16.6-175.9-134.3 145.7 -36.4 30.3 -11.8 69 70 A F E -IJ 60 76D 0 -9,-2.0 -9,-2.3 -2,-0.3 2,-0.6 -0.995 31.2-119.9-136.0 143.9 -33.6 27.7 -11.8 70 71 A C E > -I 59 0D 4 5,-3.1 4,-2.0 -2,-0.3 -11,-0.2 -0.729 23.2-149.0 -76.5 122.3 -30.2 27.4 -13.5 71 72 A V T 4 S+ 0 0 2 -13,-3.1 -34,-0.2 -2,-0.6 -1,-0.1 0.646 90.8 59.5 -74.0 -10.6 -30.5 24.3 -15.6 72 73 A R T 4 S+ 0 0 138 -14,-0.4 -1,-0.2 -36,-0.1 -35,-0.1 0.921 123.9 14.2 -72.6 -51.0 -26.7 23.5 -15.2 73 74 A T T 4 S- 0 0 45 -3,-0.2 34,-0.4 2,-0.1 -2,-0.2 0.551 94.2-123.9-101.7 -18.1 -26.6 23.2 -11.4 74 75 A G < + 0 0 0 -4,-2.0 11,-2.3 1,-0.3 -3,-0.1 0.441 61.2 153.1 78.4 0.8 -30.3 22.9 -10.6 75 76 A K - 0 0 122 9,-0.2 -5,-3.1 -5,-0.2 -1,-0.3 -0.285 50.3-106.3 -69.9 144.5 -29.7 25.9 -8.4 76 77 A V E +J 69 0D 36 -7,-0.2 -7,-0.3 6,-0.2 -1,-0.1 -0.502 33.9 176.7 -71.5 135.0 -32.5 28.4 -7.6 77 78 A K E + 0 0 120 -9,-3.0 -8,-0.2 1,-0.4 -1,-0.1 0.619 69.9 11.2-111.0 -22.0 -32.3 31.7 -9.3 78 79 A S E S-J 68 0D 40 -10,-1.5 -10,-1.9 3,-0.0 -1,-0.4 -0.952 85.5 -93.2-157.2 139.1 -35.5 33.3 -8.1 79 80 A P S S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -35,-0.0 -0.180 86.6 73.4 -71.5 175.5 -38.2 32.4 -5.5 80 81 A P S S+ 0 0 48 0, 0.0 -14,-0.1 0, 0.0 -13,-0.0 -0.948 97.8 78.6 -67.9 -19.7 -40.7 31.1 -4.6 81 82 A P + 0 0 6 0, 0.0 -37,-0.1 0, 0.0 -13,-0.1 -0.224 50.1 176.4 -53.5 147.0 -38.7 27.9 -5.0 82 83 A C + 0 0 107 -39,-0.2 -6,-0.2 1,-0.1 -38,-0.1 0.631 58.4 65.8-112.5 -40.8 -36.3 27.1 -2.1 83 84 A E S S- 0 0 135 -40,-0.2 -40,-0.2 1,-0.1 -1,-0.1 -0.697 80.3-119.5 -94.5 142.5 -34.8 23.7 -3.1 84 85 A P - 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