==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-SEP-05 2D38 . COMPND 2 MOLECULE: HYPOTHETICAL NADH-DEPENDENT FMN OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR M.OKAI,N.KUDO,W.C.LEE,M.KAMO,K.NAGATA,M.TANOKURA . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 75.6 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 . 61 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 21 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 1 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 3 1 0 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 M > 0 0 173 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -27.4 33.5 4.6 35.2 2 2 A A H > + 0 0 66 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.907 360.0 45.1 -60.6 -43.7 34.2 7.3 32.6 3 3 A E H > S+ 0 0 127 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.740 108.5 57.8 -74.2 -24.7 37.8 7.7 33.9 4 4 A V H > S+ 0 0 70 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.913 108.5 46.4 -65.2 -45.3 38.2 3.9 34.1 5 5 A I H X S+ 0 0 109 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.953 113.3 48.5 -62.2 -50.7 37.4 3.8 30.3 6 6 A K H X S+ 0 0 119 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.873 110.0 51.3 -58.3 -41.8 39.8 6.7 29.5 7 7 A S H < S+ 0 0 68 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.905 115.6 40.7 -67.0 -41.3 42.7 5.2 31.6 8 8 A I H >< S+ 0 0 113 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.915 115.1 51.0 -71.0 -42.4 42.5 1.8 29.9 9 9 A M H >< S+ 0 0 82 -4,-2.8 3,-1.5 1,-0.3 138,-0.2 0.777 98.0 68.5 -68.9 -25.2 41.9 3.2 26.4 10 10 A R T 3< S+ 0 0 80 -4,-1.8 137,-0.9 1,-0.3 -1,-0.3 0.749 107.5 38.4 -61.6 -29.1 44.9 5.5 26.8 11 11 A K T < S+ 0 0 142 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.141 96.9 95.5-107.7 16.1 47.1 2.4 26.7 12 12 A F S < S- 0 0 108 -3,-1.5 135,-0.1 133,-0.0 2,-0.1 -0.915 73.7-136.7-111.5 106.0 45.0 0.7 24.0 13 13 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 133,-0.2 -0.397 26.0-176.1 -70.1 134.3 46.5 1.3 20.6 14 14 A L E -A 145 0A 41 131,-2.2 131,-3.3 -2,-0.1 20,-0.1 -0.993 27.2-115.5-133.3 139.2 44.0 2.2 17.8 15 15 A G E -A 144 0A 44 -2,-0.4 2,-0.3 129,-0.2 20,-0.3 -0.358 35.0-145.3 -62.2 148.5 44.3 2.8 14.1 16 16 A V + 0 0 17 127,-0.7 54,-0.3 54,-0.1 2,-0.3 -0.918 22.5 166.8-124.1 147.8 43.4 6.3 13.0 17 17 A A E -C 32 0B 1 15,-1.9 15,-2.6 -2,-0.3 2,-0.5 -0.913 32.6-120.6-145.2 169.7 41.7 7.8 10.0 18 18 A I E -CD 31 68B 0 50,-2.5 50,-2.9 -2,-0.3 2,-0.4 -0.964 24.6-161.8-119.8 113.0 40.1 11.1 8.9 19 19 A V E +CD 30 67B 0 11,-2.0 11,-2.2 -2,-0.5 2,-0.3 -0.742 15.3 179.5 -91.1 139.7 36.5 10.8 7.9 20 20 A T E +CD 29 66B 0 46,-2.7 46,-2.5 -2,-0.4 2,-0.3 -0.927 10.7 176.9-133.5 162.5 35.1 13.7 5.8 21 21 A T E -C 28 0B 2 7,-2.4 7,-2.2 -2,-0.3 2,-0.7 -0.965 35.8-115.4-152.9 169.2 31.9 14.8 4.1 22 22 A N E -C 27 0B 30 -2,-0.3 2,-1.0 42,-0.3 5,-0.2 -0.943 34.1-164.8-107.1 101.7 30.3 17.6 2.1 23 23 A W E > -C 26 0B 62 3,-2.7 3,-2.2 -2,-0.7 39,-0.1 -0.800 69.9 -42.0 -97.4 94.0 27.7 18.8 4.5 24 24 A K T 3 S- 0 0 165 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.835 123.8 -42.3 49.9 39.4 25.3 21.1 2.5 25 25 A G T 3 S+ 0 0 56 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.119 115.2 117.1 97.0 -20.8 28.4 22.5 0.8 26 26 A E E < -C 23 0B 88 -3,-2.2 -3,-2.7 1,-0.0 2,-0.6 -0.729 62.6-136.0 -80.2 121.5 30.5 22.9 3.9 27 27 A L E +C 22 0B 27 -2,-0.6 2,-0.3 -5,-0.2 61,-0.2 -0.686 38.3 163.5 -78.3 120.3 33.7 20.7 3.8 28 28 A V E +C 21 0B 13 -7,-2.2 -7,-2.4 -2,-0.6 2,-0.3 -0.940 8.8 151.6-135.3 157.8 34.1 19.0 7.1 29 29 A G E -C 20 0B 6 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.975 17.5-152.9-167.8 177.5 36.0 16.1 8.6 30 30 A M E -C 19 0B 17 -11,-2.2 -11,-2.0 -2,-0.3 2,-0.3 -0.966 26.8-107.6-162.9 147.9 37.6 14.7 11.7 31 31 A T E -C 18 0B 28 48,-2.3 2,-0.3 -2,-0.3 -13,-0.2 -0.586 43.9-175.2 -69.8 131.0 40.3 12.5 13.1 32 32 A V E -C 17 0B 10 -15,-2.6 -15,-1.9 -2,-0.3 3,-0.1 -0.984 31.6-171.8-131.9 145.9 38.7 9.3 14.5 33 33 A N S S+ 0 0 62 -2,-0.3 -18,-0.1 -17,-0.2 -1,-0.1 0.185 82.2 73.1-114.1 12.9 40.1 6.3 16.3 34 34 A T + 0 0 39 14,-0.2 2,-0.2 -17,-0.1 -18,-0.1 0.191 64.1 127.2-110.0 12.0 36.8 4.4 16.1 35 35 A F + 0 0 40 -20,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.527 29.2 141.9 -73.2 136.9 36.9 3.5 12.4 36 36 A N E -E 46 0B 101 10,-2.2 10,-2.5 -2,-0.2 2,-0.4 -0.975 53.9 -94.4-157.7 169.1 36.5 -0.2 11.5 37 37 A S E +E 45 0B 78 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.782 36.4 177.2 -85.3 138.3 35.0 -2.6 9.1 38 38 A L E + 0 0 101 6,-2.6 2,-0.3 -2,-0.4 7,-0.2 0.776 58.6 8.8-108.5 -46.7 31.6 -3.8 10.3 39 39 A S E > -E 44 0B 34 5,-2.0 5,-2.2 1,-0.1 -1,-0.4 -0.973 40.6-163.5-143.2 149.0 30.1 -6.1 7.6 40 40 A L T 5S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.3 5,-0.0 0.781 83.5 60.1 -99.9 -39.3 31.3 -7.8 4.3 41 41 A N T 5S+ 0 0 152 1,-0.4 -1,-0.3 2,-0.1 0, 0.0 -0.905 122.2 20.9-131.1 102.6 27.9 -8.7 2.9 42 42 A P T 5S- 0 0 42 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 0.641 112.5-123.3 -71.3 164.4 26.6 -6.1 2.7 43 43 A P T 5 + 0 0 52 0, 0.0 87,-2.2 0, 0.0 2,-0.4 -0.692 46.2 166.2 -82.3 105.5 30.0 -4.3 2.7 44 44 A L E < -EF 39 129B 13 -5,-2.2 -6,-2.6 -2,-0.9 -5,-2.0 -0.955 21.7-172.6-127.9 140.3 29.8 -1.8 5.6 45 45 A V E -EF 37 128B 8 83,-2.6 83,-2.7 -2,-0.4 2,-0.3 -0.849 13.9-170.2-123.2 163.1 32.2 0.3 7.5 46 46 A S E -EF 36 127B 11 -10,-2.5 -10,-2.2 -2,-0.3 2,-0.3 -0.975 16.8-178.9-152.0 156.6 31.6 2.4 10.6 47 47 A F E - F 0 126B 0 79,-1.7 79,-2.9 -2,-0.3 2,-0.4 -0.945 32.2-111.1-150.2 167.7 32.9 5.0 13.1 48 48 A F E - F 0 125B 90 -2,-0.3 2,-0.5 77,-0.2 77,-0.2 -0.884 25.8-159.0-107.3 132.3 31.5 6.5 16.2 49 49 A A E - F 0 124B 0 75,-2.7 75,-2.5 -2,-0.4 2,-0.4 -0.954 23.0-117.4-118.4 129.1 30.5 10.2 16.3 50 50 A D E > - F 0 123B 30 -2,-0.5 5,-1.7 73,-0.2 6,-0.7 -0.471 20.6-165.4 -67.6 115.2 30.3 12.3 19.5 51 51 A R T 5S+ 0 0 100 71,-2.3 3,-0.5 -2,-0.4 72,-0.2 0.823 85.7 58.0 -71.2 -33.9 26.6 13.5 19.9 52 52 A M T 5S+ 0 0 135 70,-0.8 -1,-0.2 1,-0.2 71,-0.1 0.812 110.5 42.8 -67.3 -32.0 27.5 16.1 22.6 53 53 A K T 5S- 0 0 160 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.483 113.3-118.7 -89.3 -6.1 29.9 17.9 20.3 54 54 A G T > 5S+ 0 0 28 -3,-0.5 3,-0.8 -4,-0.4 -3,-0.2 0.617 71.5 136.3 76.6 14.1 27.5 17.6 17.3 55 55 A N T 3 < + 0 0 56 -5,-1.7 4,-0.4 1,-0.2 -4,-0.2 0.669 66.6 59.1 -66.4 -20.0 30.0 15.5 15.3 56 56 A D T 3> S+ 0 0 8 -6,-0.7 4,-2.3 -7,-0.2 3,-0.5 0.818 89.2 74.8 -73.5 -31.1 27.2 13.1 14.3 57 57 A I H <> S+ 0 0 62 -3,-0.8 4,-1.9 1,-0.2 -2,-0.2 0.872 90.3 50.6 -57.8 -52.0 25.1 15.8 12.6 58 58 A P H 4 S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.860 114.6 45.0 -54.2 -39.4 27.1 16.4 9.3 59 59 A Y H >4 S+ 0 0 5 -3,-0.5 3,-1.3 -4,-0.4 -2,-0.2 0.911 111.4 51.9 -75.3 -42.5 27.1 12.6 8.6 60 60 A K H 3< S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.814 113.7 46.1 -57.0 -33.6 23.4 12.2 9.4 61 61 A E T 3< S+ 0 0 96 -4,-1.9 2,-0.3 -5,-0.2 -37,-0.2 0.214 105.4 71.4-100.1 14.6 22.6 15.1 7.0 62 62 A S S < S- 0 0 10 -3,-1.3 -39,-0.1 -5,-0.1 52,-0.1 -0.968 70.7-140.7-131.3 148.8 24.8 14.0 4.1 63 63 A K S S+ 0 0 153 -2,-0.3 51,-2.3 -41,-0.2 2,-0.3 0.694 83.0 24.0 -82.0 -19.9 24.3 11.0 1.8 64 64 A Y E - G 0 113B 68 49,-0.3 2,-0.3 -42,-0.2 -42,-0.3 -0.879 57.3-167.3-138.4 163.9 27.9 10.0 1.6 65 65 A F E - G 0 112B 1 47,-2.2 47,-2.7 -2,-0.3 2,-0.4 -0.972 14.9-137.5-149.1 159.3 31.2 10.1 3.5 66 66 A V E -DG 20 111B 0 -46,-2.5 -46,-2.7 -2,-0.3 2,-0.6 -0.942 6.9-148.6-116.7 137.9 34.9 9.4 2.7 67 67 A V E -DG 19 110B 0 43,-2.4 43,-1.8 -2,-0.4 2,-0.5 -0.949 16.9-158.5-104.2 116.9 37.4 7.6 5.0 68 68 A N E -DG 18 109B 0 -50,-2.9 -50,-2.5 -2,-0.6 2,-0.6 -0.855 4.8-161.6 -99.8 125.4 40.9 8.9 4.4 69 69 A F E + G 0 108B 40 39,-2.7 38,-1.7 -2,-0.5 39,-1.4 -0.940 25.7 160.8-105.6 119.0 43.9 6.8 5.4 70 70 A T E - G 0 106B 3 -2,-0.6 73,-0.3 -54,-0.3 36,-0.2 -0.935 44.0-151.6-138.9 157.5 47.0 8.8 5.8 71 71 A D + 0 0 40 34,-0.6 2,-0.8 -2,-0.3 3,-0.1 0.121 66.7 111.0-111.4 16.3 50.5 8.6 7.4 72 72 A N >> - 0 0 42 33,-0.2 4,-1.4 1,-0.2 3,-0.8 -0.819 48.7-168.0 -95.8 102.5 50.8 12.4 7.8 73 73 A E H 3> S+ 0 0 59 -2,-0.8 4,-2.0 1,-0.3 -1,-0.2 0.829 86.6 63.5 -62.8 -30.4 50.6 13.1 11.6 74 74 A E H 3> S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.873 101.4 51.4 -57.9 -40.0 50.2 16.9 10.8 75 75 A L H <> S+ 0 0 5 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.903 106.8 52.7 -65.2 -41.3 46.9 16.0 9.1 76 76 A F H < S+ 0 0 0 -4,-1.4 -45,-0.2 1,-0.2 -2,-0.2 0.894 110.9 47.8 -61.8 -38.6 45.6 14.1 12.1 77 77 A N H >X>S+ 0 0 70 -4,-2.0 4,-3.3 2,-0.2 3,-1.0 0.901 109.9 52.0 -69.5 -40.4 46.4 17.1 14.3 78 78 A I H 3X5S+ 0 0 4 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.944 111.4 46.7 -56.5 -48.8 44.6 19.5 11.9 79 79 A F H 3<5S+ 0 0 2 -4,-2.4 -48,-2.3 1,-0.2 -1,-0.2 0.348 122.2 37.1 -85.2 8.2 41.5 17.4 11.9 80 80 A A H <45S+ 0 0 51 -3,-1.0 -2,-0.2 -50,-0.2 -1,-0.2 0.639 129.4 22.3-113.5 -37.8 41.5 17.1 15.7 81 81 A L H <5S+ 0 0 130 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.1 0.786 96.4 85.6-108.7 -35.8 42.8 20.5 16.9 82 82 A K S <> - 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