==== 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 2E4P . 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 . 216 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 63.4 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 . 90 41.7 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 . 1 0.5 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 . 25 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.4 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 . 4 4 2 6 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 0 136 0, 0.0 2,-0.5 0, 0.0 101,-0.4 0.000 360.0 360.0 360.0 123.0 7.8 19.8 -1.2 2 3 A F - 0 0 58 98,-0.2 2,-0.4 99,-0.1 98,-0.3 -0.888 360.0-154.6 -91.6 129.8 6.2 16.7 -2.5 3 4 A T E -A 99 0A 40 96,-3.1 96,-2.7 -2,-0.5 2,-0.2 -0.877 22.6-103.1-112.5 137.6 3.0 16.1 -0.5 4 5 A K E +A 98 0A 152 -2,-0.4 94,-0.2 94,-0.2 3,-0.1 -0.380 47.5 161.2 -54.3 119.2 1.1 12.8 0.2 5 6 A A E - 0 0 25 92,-2.6 2,-0.3 1,-0.4 93,-0.2 0.755 56.9 -32.0-109.7 -49.8 -1.9 12.7 -2.1 6 7 A C E -A 97 0A 9 91,-1.6 91,-3.5 13,-0.1 -1,-0.4 -0.942 63.1 -85.0-158.4 179.1 -3.0 9.1 -2.2 7 8 A S E >> -A 96 0A 18 -2,-0.3 3,-1.9 89,-0.2 4,-0.6 -0.780 32.5-124.1 -96.5 144.1 -1.9 5.4 -2.1 8 9 A V G >4 S+ 0 0 53 87,-2.9 3,-0.9 -2,-0.3 -1,-0.1 0.884 115.4 48.8 -48.7 -44.6 -0.7 3.5 -5.2 9 10 A D G 34 S+ 0 0 98 86,-0.2 -1,-0.3 1,-0.2 87,-0.1 0.571 95.8 74.7 -76.0 -9.1 -3.4 0.9 -4.6 10 11 A E G <4 S+ 0 0 105 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.749 98.7 44.2 -74.6 -24.5 -6.1 3.6 -4.2 11 12 A V S << S- 0 0 2 -3,-0.9 -1,-0.2 -4,-0.6 3,-0.1 -0.874 77.7-160.2-126.1 97.1 -6.2 4.3 -8.0 12 13 A P > - 0 0 70 0, 0.0 3,-1.7 0, 0.0 18,-0.4 -0.308 43.3 -69.8 -70.3 160.7 -6.3 1.3 -10.3 13 14 A P T 3 S+ 0 0 82 0, 0.0 18,-0.2 0, 0.0 3,-0.1 -0.187 121.3 21.8 -52.0 137.6 -5.2 1.6 -14.0 14 15 A G T 3 S+ 0 0 36 16,-2.8 41,-0.5 1,-0.3 2,-0.3 0.436 106.0 105.0 82.4 1.5 -7.7 3.5 -16.1 15 16 A E < - 0 0 113 -3,-1.7 15,-1.7 15,-0.4 2,-0.3 -0.759 54.8-148.2-115.1 160.9 -9.2 5.3 -13.1 16 17 A A E -C 29 0B 34 -2,-0.3 2,-0.3 34,-0.3 13,-0.2 -0.912 4.9-163.1-125.2 153.1 -9.0 8.8 -11.7 17 18 A L E -C 28 0B 47 11,-2.0 11,-3.0 -2,-0.3 2,-0.4 -0.999 16.9-133.4-133.5 136.6 -9.2 10.2 -8.1 18 19 A Q E -C 27 0B 56 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.761 25.9-175.6 -87.0 134.8 -9.8 13.8 -7.0 19 20 A V E -C 26 0B 15 7,-3.0 7,-2.8 -2,-0.4 2,-0.4 -0.921 12.5-143.7-124.4 155.0 -7.5 15.2 -4.3 20 21 A S E +C 25 0B 78 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.963 16.4 176.3-120.0 133.4 -7.5 18.5 -2.4 21 22 A H E > -C 24 0B 54 3,-2.5 3,-2.7 -2,-0.4 -2,-0.0 -0.957 67.2 -54.4-133.9 122.1 -4.7 20.7 -1.3 22 23 A D T 3 S- 0 0 146 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.309 123.4 -18.8 44.5-115.7 -5.5 24.0 0.3 23 24 A A T 3 S+ 0 0 105 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.473 119.2 91.5 -99.9 1.0 -7.7 25.7 -2.3 24 25 A Q E < -C 21 0B 57 -3,-2.7 -3,-2.5 15,-0.0 2,-0.5 -0.732 58.0-151.6-100.7 143.1 -6.7 23.6 -5.4 25 26 A K E -C 20 0B 112 -2,-0.3 15,-2.4 -5,-0.2 16,-0.4 -0.950 17.4-170.0-109.8 132.1 -8.3 20.4 -6.7 26 27 A V E -CD 19 39B 0 -7,-2.8 -7,-3.0 -2,-0.5 2,-0.5 -0.924 16.9-137.7-125.7 142.4 -6.1 17.9 -8.5 27 28 A A E -CD 18 38B 0 11,-3.1 11,-2.1 -2,-0.4 2,-0.6 -0.903 13.5-156.0-100.2 127.4 -7.0 14.8 -10.6 28 29 A I E -CD 17 37B 0 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.4 -0.936 13.6-169.7-104.5 120.3 -4.7 11.8 -10.1 29 30 A F E -CD 16 36B 1 7,-3.1 7,-2.6 -2,-0.6 2,-0.7 -0.911 16.8-148.4-112.9 138.8 -4.7 9.4 -13.1 30 31 A N E - D 0 35B 8 -15,-1.7 -16,-2.8 -2,-0.4 2,-0.7 -0.928 19.4-178.0-104.5 102.1 -3.3 5.9 -13.2 31 32 A V E > S- D 0 34B 13 3,-2.9 3,-1.9 -2,-0.7 27,-0.1 -0.918 73.1 -29.9-104.6 107.1 -2.1 5.3 -16.7 32 33 A D T 3 S- 0 0 149 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.833 125.0 -48.4 56.8 36.4 -0.7 1.8 -17.1 33 34 A G T 3 S+ 0 0 50 1,-0.3 2,-0.4 -25,-0.1 -1,-0.3 0.431 119.3 107.5 86.8 -2.2 0.5 1.7 -13.5 34 35 A E E < -D 31 0B 121 -3,-1.9 -3,-2.9 2,-0.0 2,-0.4 -0.879 64.8-129.5-108.0 143.0 2.2 5.1 -13.7 35 36 A F E -D 30 0B 9 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.762 22.2-177.1-106.3 138.8 0.6 8.2 -11.9 36 37 A F E -D 29 0B 30 -7,-2.6 -7,-3.1 -2,-0.4 2,-0.5 -0.983 10.6-154.1-133.8 140.5 -0.1 11.6 -13.3 37 38 A A E +DE 28 88B 3 51,-0.6 51,-2.7 -2,-0.4 2,-0.3 -0.968 21.1 160.1-122.0 124.3 -1.5 14.7 -11.7 38 39 A T E -DE 27 87B 0 -11,-2.1 -11,-3.1 -2,-0.5 49,-0.2 -0.849 52.7 -75.1-127.4 166.9 -3.4 17.5 -13.5 39 40 A Q E -D 26 0B 27 47,-2.2 -13,-0.3 -2,-0.3 10,-0.1 -0.356 42.0-136.5 -54.8 143.0 -5.8 20.3 -12.4 40 41 A D S S+ 0 0 6 -15,-2.4 9,-3.5 -21,-0.1 10,-0.4 0.836 80.0 78.7 -75.3 -34.1 -9.1 18.6 -11.7 41 42 A Q B S-G 48 0C 97 -16,-0.4 7,-0.2 7,-0.2 5,-0.1 -0.594 86.4-116.9 -80.9 135.1 -11.3 21.2 -13.4 42 43 A C - 0 0 4 5,-3.3 5,-0.3 -2,-0.3 3,-0.1 -0.377 18.0-135.1 -58.7 146.0 -11.6 21.2 -17.1 43 44 A T S S+ 0 0 46 40,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.741 101.0 57.5 -77.4 -21.2 -10.2 24.4 -18.7 44 45 A H S S- 0 0 75 1,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.764 120.4 -13.7 -84.6 -27.5 -13.2 24.8 -20.9 45 46 A G S S- 0 0 24 2,-0.2 2,-2.0 -3,-0.1 -3,-0.2 -0.972 83.3 -70.6-162.5-179.8 -15.8 24.9 -18.2 46 47 A E S S+ 0 0 168 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.531 83.4 118.8 -82.5 77.5 -16.8 24.3 -14.6 47 48 A W - 0 0 100 -2,-2.0 -5,-3.3 -5,-0.3 2,-0.4 -0.996 61.9-121.6-147.9 137.3 -16.6 20.5 -14.8 48 49 A S B > -G 41 0C 24 -2,-0.3 4,-1.6 -7,-0.2 -7,-0.2 -0.673 9.9-159.5 -86.5 128.4 -14.5 18.0 -12.9 49 50 A L H > S+ 0 0 1 -9,-3.5 4,-0.7 -2,-0.4 -1,-0.1 0.815 93.1 47.6 -75.5 -32.8 -12.3 15.6 -15.0 50 51 A S H 4 S+ 0 0 16 -10,-0.4 -34,-0.3 2,-0.2 -1,-0.2 0.893 126.0 28.6 -73.1 -37.6 -11.9 13.0 -12.2 51 52 A E H 4 S+ 0 0 138 -11,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.635 137.7 26.5 -98.2 -18.1 -15.7 12.9 -11.4 52 53 A G H < S+ 0 0 10 -4,-1.6 11,-2.4 2,-0.0 12,-0.2 0.067 108.1 85.5-132.8 22.0 -17.1 13.9 -14.8 53 54 A G E < -H 62 0D 16 -4,-0.7 2,-0.4 9,-0.2 9,-0.2 -0.669 61.3-140.5-116.7 172.0 -14.3 12.6 -17.1 54 55 A Y E -H 61 0D 149 7,-1.8 7,-3.1 -2,-0.2 2,-0.6 -0.990 14.5-140.1-136.7 130.0 -13.3 9.4 -18.7 55 56 A L E -H 60 0D 30 -41,-0.5 2,-0.6 -2,-0.4 5,-0.2 -0.804 17.3-178.8 -96.8 121.6 -9.8 8.1 -19.1 56 57 A D E > -H 59 0D 121 3,-3.3 3,-1.6 -2,-0.6 2,-0.5 -0.880 67.9 -58.8-120.2 94.0 -8.8 6.4 -22.3 57 58 A G T 3 S- 0 0 40 -2,-0.6 -43,-0.2 1,-0.2 -25,-0.1 -0.594 121.2 -17.9 66.1-119.8 -5.2 5.4 -22.0 58 59 A D T 3 S+ 0 0 51 -2,-0.5 13,-2.6 -27,-0.1 2,-0.5 0.182 123.0 90.7 -98.3 15.1 -3.3 8.6 -21.3 59 60 A V E < -HI 56 70D 19 -3,-1.6 -3,-3.3 11,-0.2 2,-0.5 -0.947 60.9-154.6-120.0 121.6 -6.1 10.8 -22.6 60 61 A V E -HI 55 69D 1 9,-2.5 9,-2.0 -2,-0.5 2,-0.5 -0.812 6.9-152.9 -94.6 130.2 -8.9 12.2 -20.4 61 62 A E E -HI 54 68D 51 -7,-3.1 -7,-1.8 -2,-0.5 2,-0.5 -0.864 10.2-139.6-100.3 128.4 -12.3 13.1 -21.9 62 63 A C E > -H 53 0D 4 5,-3.1 4,-1.7 -2,-0.5 5,-0.3 -0.783 11.3-147.6 -81.4 123.7 -14.5 15.8 -20.3 63 64 A S T 4 S+ 0 0 43 -11,-2.4 -1,-0.1 -2,-0.5 -10,-0.1 0.690 85.9 68.7 -70.5 -16.8 -18.1 14.6 -20.4 64 65 A L T 4 S- 0 0 90 -12,-0.2 -1,-0.2 1,-0.2 -11,-0.0 0.940 128.7 -4.9 -72.3 -48.8 -19.7 18.1 -20.8 65 66 A H T 4 S- 0 0 92 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.293 96.9-111.8-125.5 7.9 -18.4 18.9 -24.3 66 67 A M < + 0 0 120 -4,-1.7 -3,-0.2 1,-0.2 2,-0.1 0.743 57.5 163.6 65.5 24.8 -16.2 15.9 -25.0 67 68 A G - 0 0 2 -5,-0.3 -5,-3.1 -6,-0.1 2,-0.3 -0.423 23.8-147.1 -65.3 152.3 -13.0 17.9 -24.9 68 69 A K E -IJ 61 78D 60 10,-1.9 9,-3.3 -7,-0.2 10,-1.4 -0.956 16.9-176.5-132.7 145.9 -9.9 15.8 -24.4 69 70 A F E -IJ 60 76D 0 -9,-2.0 -9,-2.5 -2,-0.3 2,-0.5 -0.986 31.2-118.5-139.4 145.2 -6.5 16.4 -22.7 70 71 A C E > -I 59 0D 5 5,-2.7 4,-2.1 -2,-0.3 -11,-0.2 -0.762 21.6-153.1 -79.0 126.8 -3.3 14.4 -22.4 71 72 A V T 4 S+ 0 0 1 -13,-2.6 -1,-0.1 -2,-0.5 -12,-0.1 0.686 90.5 57.3 -76.9 -17.1 -2.9 13.7 -18.7 72 73 A R T 4 S+ 0 0 125 -14,-0.5 -1,-0.2 -36,-0.1 -35,-0.1 0.907 128.4 9.6 -78.3 -43.4 0.9 13.5 -19.0 73 74 A T T 4 S- 0 0 41 2,-0.1 34,-0.5 14,-0.0 -2,-0.2 0.595 93.6-121.6-111.5 -18.2 1.5 17.0 -20.5 74 75 A G < + 0 0 0 -4,-2.1 11,-1.9 1,-0.3 -3,-0.1 0.310 57.0 157.8 87.2 -6.6 -1.9 18.7 -20.2 75 76 A K - 0 0 81 9,-0.2 -5,-2.7 -6,-0.2 -1,-0.3 -0.203 49.2-112.4 -58.3 132.4 -2.0 19.2 -23.9 76 77 A V E +J 69 0D 14 -7,-0.2 -7,-0.3 1,-0.2 -1,-0.1 -0.506 36.4 177.2 -62.1 131.6 -5.5 19.6 -25.5 77 78 A K E + 0 0 96 -9,-3.3 -8,-0.2 1,-0.4 -1,-0.2 0.620 66.1 17.7-110.9 -27.2 -6.2 16.6 -27.6 78 79 A S E S-J 68 0D 36 -10,-1.4 -10,-1.9 109,-0.1 -1,-0.4 -0.989 90.4 -81.7-146.1 142.6 -9.7 17.3 -28.8 79 80 A P S S+ 0 0 25 0, 0.0 3,-0.1 0, 0.0 112,-0.1 -0.132 86.9 57.5 -67.9 171.8 -11.7 20.6 -28.9 80 81 A P S S+ 0 0 41 0, 0.0 -14,-0.1 0, 0.0 -4,-0.0 -0.994 86.2 90.8 -84.2 -4.8 -13.4 22.7 -27.7 81 82 A P - 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