==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-SEP-12 4H2D . COMPND 2 MOLECULE: NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,V.CALDERONE,S.CIOFI-BAFFONI,M.MIKOLAJCZYK, . 311 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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-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 . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 2 0 0 0 0 2 0 0 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 4 A P 0 0 116 0, 0.0 30,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 139.0 7.5 3.2 -10.1 2 5 A Q E -a 31 0A 67 28,-0.2 2,-0.4 2,-0.0 30,-0.2 -0.917 360.0-146.7-152.1 145.7 10.3 0.8 -10.2 3 6 A L E -a 32 0A 0 28,-2.6 30,-1.8 -2,-0.3 2,-0.5 -0.974 11.2-152.6-128.8 137.3 13.8 0.0 -11.1 4 7 A L E -ab 33 51A 2 46,-1.9 48,-2.6 -2,-0.4 2,-0.5 -0.965 10.0-168.1-108.6 130.4 15.3 -3.3 -12.3 5 8 A V E -ab 34 52A 0 28,-3.2 30,-2.1 -2,-0.5 2,-0.4 -0.975 7.0-178.5-119.7 118.1 19.0 -3.9 -11.5 6 9 A L E -ab 35 53A 1 46,-2.6 48,-2.8 -2,-0.5 2,-0.3 -0.943 8.8-164.9-118.4 137.8 20.6 -6.8 -13.3 7 10 A F E -ab 36 54A 0 28,-1.6 30,-2.9 -2,-0.4 2,-0.4 -0.865 24.9-161.2-127.8 155.8 24.3 -7.9 -12.7 8 11 A G E + b 0 55A 0 46,-2.7 48,-2.0 -2,-0.3 2,-0.3 -0.992 31.8 163.3-129.7 120.9 27.1 -9.9 -14.1 9 12 A S + 0 0 10 -2,-0.4 57,-0.4 46,-0.2 -2,-0.0 -0.988 27.0 179.6-148.8 129.6 29.7 -10.6 -11.4 10 13 A Q S S+ 0 0 82 -2,-0.3 -1,-0.1 54,-0.1 48,-0.0 0.824 92.0 20.6 -98.3 -41.2 32.6 -13.1 -11.1 11 14 A T S S- 0 0 128 53,-0.0 -1,-0.0 0, 0.0 -2,-0.0 0.159 113.7 -97.2-119.3 16.5 34.1 -12.2 -7.7 12 15 A G S > S+ 0 0 27 262,-0.0 4,-2.5 258,-0.0 5,-0.2 0.243 93.1 108.3 97.8 -14.6 31.1 -10.4 -6.1 13 16 A T H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.957 83.5 44.0 -64.8 -53.0 32.0 -6.7 -6.7 14 17 A A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.862 114.7 51.8 -61.9 -34.6 29.3 -6.0 -9.3 15 18 A Q H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 109.4 49.3 -62.0 -44.5 26.8 -7.9 -7.2 16 19 A D H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.913 110.0 50.9 -63.9 -40.3 27.8 -5.8 -4.1 17 20 A V H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.872 109.6 51.1 -62.3 -39.4 27.3 -2.6 -6.2 18 21 A S H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.874 106.8 53.4 -65.2 -39.5 23.9 -3.9 -7.3 19 22 A E H X S+ 0 0 16 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.894 108.3 51.3 -59.5 -41.7 23.0 -4.5 -3.6 20 23 A R H X S+ 0 0 45 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.924 106.4 52.8 -61.1 -46.6 24.0 -0.8 -3.0 21 24 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.885 107.3 53.6 -56.7 -38.1 21.7 0.3 -5.8 22 25 A G H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.914 109.6 47.3 -61.3 -43.6 18.9 -1.6 -4.1 23 26 A R H X S+ 0 0 92 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.905 113.3 48.0 -62.3 -42.6 19.6 0.2 -0.8 24 27 A E H X S+ 0 0 22 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.840 109.4 53.1 -71.5 -34.9 19.7 3.6 -2.6 25 28 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.6 -5,-0.2 3,-0.5 0.914 107.9 51.6 -60.8 -45.1 16.4 2.8 -4.5 26 29 A R H ><5S+ 0 0 66 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.890 106.3 53.4 -60.2 -42.8 14.7 2.0 -1.1 27 30 A R H 3<5S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.769 110.1 48.7 -61.1 -27.1 15.9 5.4 0.3 28 31 A R T <<5S- 0 0 92 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.257 117.1-116.0 -99.1 9.1 14.3 7.1 -2.7 29 32 A R T < 5 + 0 0 210 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.813 68.2 140.5 60.8 37.2 11.1 5.1 -2.2 30 33 A L < - 0 0 9 -5,-2.6 -28,-0.2 -6,-0.1 -1,-0.2 -0.914 55.7-120.1-108.7 133.2 11.4 3.3 -5.5 31 34 A G E -a 2 0A 10 -30,-2.0 -28,-2.6 -2,-0.4 2,-0.3 -0.446 39.4-174.1 -63.9 147.1 10.5 -0.4 -5.9 32 35 A C E -a 3 0A 17 248,-0.5 2,-0.4 -30,-0.2 -28,-0.2 -0.991 22.6-161.0-153.4 133.1 13.6 -2.3 -7.0 33 36 A R E -a 4 0A 69 -30,-1.8 -28,-3.2 -2,-0.3 2,-0.5 -0.972 10.7-165.3-113.7 134.7 14.4 -5.9 -8.1 34 37 A V E +aC 5 279A 7 245,-1.2 245,-2.5 -2,-0.4 2,-0.3 -0.991 23.3 149.2-120.5 125.1 18.0 -7.0 -8.0 35 38 A Q E -a 6 0A 3 -30,-2.1 -28,-1.6 -2,-0.5 243,-0.1 -0.992 48.4 -98.2-154.7 150.5 18.9 -10.2 -9.9 36 39 A A E >> -a 7 0A 1 241,-0.4 3,-1.4 237,-0.3 4,-1.4 -0.440 38.1-119.6 -69.8 145.4 21.8 -11.9 -11.8 37 40 A L T 34 S+ 0 0 3 -30,-2.9 3,-0.4 1,-0.3 30,-0.2 0.878 110.4 53.1 -59.1 -41.4 21.6 -11.5 -15.6 38 41 A D T 34 S+ 0 0 27 28,-2.6 -1,-0.3 -31,-0.3 29,-0.1 0.623 110.7 48.5 -71.5 -11.9 21.5 -15.3 -16.3 39 42 A S T <4 S+ 0 0 9 -3,-1.4 -1,-0.2 27,-0.3 -2,-0.2 0.667 89.9 90.2 -98.8 -22.2 18.5 -15.8 -13.9 40 43 A Y S < S- 0 0 12 -4,-1.4 2,-1.0 -3,-0.4 5,-0.1 -0.585 91.2-109.9 -74.9 136.0 16.3 -13.0 -15.1 41 44 A P > - 0 0 76 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.536 31.6-158.0 -68.7 100.2 13.8 -14.0 -17.9 42 45 A V G > S+ 0 0 31 -2,-1.0 3,-1.5 1,-0.3 4,-0.3 0.698 84.1 66.7 -64.0 -22.3 15.5 -12.1 -20.7 43 46 A V G > S+ 0 0 113 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.796 91.3 65.8 -62.8 -30.5 12.3 -12.0 -22.9 44 47 A N G X S+ 0 0 64 -3,-2.3 3,-1.4 1,-0.2 -1,-0.3 0.569 79.6 83.5 -69.1 -11.5 10.8 -9.8 -20.2 45 48 A L G X S+ 0 0 3 -3,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.821 78.1 63.6 -65.7 -30.9 13.3 -7.0 -21.0 46 49 A I G < S+ 0 0 90 -3,-1.1 -1,-0.3 -4,-0.3 40,-0.2 0.641 107.0 47.8 -70.1 -6.8 11.3 -5.7 -23.9 47 50 A N G < S+ 0 0 102 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.406 88.3 99.6-105.6 -3.3 8.7 -4.9 -21.2 48 51 A E < - 0 0 15 -3,-1.5 3,-0.2 -4,-0.2 40,-0.1 -0.775 50.6-167.4 -92.7 123.3 11.0 -3.2 -18.7 49 52 A P S S+ 0 0 48 0, 0.0 39,-2.3 0, 0.0 2,-0.3 0.715 76.5 28.0 -79.5 -19.2 10.9 0.6 -18.8 50 53 A L E + d 0 88A 0 37,-0.2 -46,-1.9 2,-0.0 2,-0.4 -0.882 67.0 165.6-151.1 109.8 14.1 1.2 -16.6 51 54 A V E -bd 4 89A 0 37,-2.3 39,-1.4 -2,-0.3 2,-0.5 -0.987 19.1-161.9-134.1 129.3 17.0 -1.2 -16.2 52 55 A I E -bd 5 90A 0 -48,-2.6 -46,-2.6 -2,-0.4 2,-0.5 -0.945 13.5-156.6-103.3 134.5 20.5 -0.7 -14.8 53 56 A F E -bd 6 91A 0 37,-2.8 39,-3.2 -2,-0.5 2,-0.6 -0.939 4.6-166.3-114.4 124.9 23.0 -3.3 -15.9 54 57 A V E +bd 7 92A 0 -48,-2.8 -46,-2.7 -2,-0.5 2,-0.5 -0.950 19.6 172.7-117.2 109.6 26.0 -3.7 -13.6 55 58 A C E -bd 8 93A 0 37,-2.3 39,-1.9 -2,-0.6 51,-0.3 -0.972 22.0-155.0-136.8 122.9 28.7 -5.7 -15.3 56 59 A A E - d 0 94A 17 -48,-2.0 2,-0.5 -2,-0.5 39,-0.2 -0.493 18.7-130.8 -81.9 157.2 32.2 -6.7 -14.5 57 60 A T - 0 0 28 37,-1.8 46,-0.1 -2,-0.2 5,-0.1 -0.971 32.0-172.7-108.9 123.7 34.9 -7.6 -17.1 58 61 A T > - 0 0 50 4,-2.8 3,-1.8 -2,-0.5 4,-0.4 -0.219 40.5 -23.7-105.5-166.3 36.7 -10.8 -16.3 59 62 A G G > S+ 0 0 28 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 -0.011 129.7 3.4 -45.6 136.0 39.7 -12.7 -17.7 60 63 A Q G 3 S- 0 0 164 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.707 129.5 -67.2 59.1 22.7 40.6 -12.0 -21.3 61 64 A G G < S+ 0 0 11 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.608 96.4 146.4 79.9 12.5 37.8 -9.3 -21.4 62 65 A D < - 0 0 76 -3,-1.9 -4,-2.8 -4,-0.4 -1,-0.2 -0.408 53.1-101.6 -84.8 155.1 35.1 -11.9 -21.1 63 66 A P - 0 0 10 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 -0.458 46.7 -94.9 -67.4 147.5 31.7 -11.6 -19.3 64 67 A P > - 0 0 0 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.189 38.5-105.9 -51.8 153.4 31.3 -13.2 -15.9 65 68 A D G > S+ 0 0 95 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.841 116.7 60.8 -52.9 -40.1 29.9 -16.7 -15.8 66 69 A N G 3 S+ 0 0 15 -57,-0.4 -28,-2.6 1,-0.3 -1,-0.3 0.287 110.0 40.1 -82.9 12.3 26.5 -15.5 -14.4 67 70 A M G <> S+ 0 0 0 -3,-1.9 4,-2.3 -30,-0.2 -1,-0.3 0.213 85.5 99.8-131.6 13.9 25.8 -13.3 -17.5 68 71 A K H <> S+ 0 0 77 -3,-1.4 4,-2.1 -4,-0.3 -2,-0.1 0.877 84.1 46.7 -69.0 -41.5 27.1 -15.6 -20.2 69 72 A N H > S+ 0 0 82 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.893 113.7 50.3 -67.6 -40.8 23.7 -17.0 -21.3 70 73 A F H > S+ 0 0 7 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.906 108.5 52.5 -57.6 -44.7 22.5 -13.4 -21.4 71 74 A W H X S+ 0 0 49 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.903 109.8 48.3 -61.6 -42.8 25.5 -12.3 -23.5 72 75 A R H < S+ 0 0 170 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.920 115.7 45.4 -62.8 -43.2 24.7 -15.1 -26.0 73 76 A F H >< S+ 0 0 80 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.929 110.7 49.9 -65.4 -49.0 21.1 -14.0 -26.1 74 77 A I H 3< S+ 0 0 3 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.749 107.9 54.4 -70.0 -22.6 21.5 -10.3 -26.4 75 78 A F T 3< S+ 0 0 72 -4,-1.3 -1,-0.3 -5,-0.2 2,-0.2 0.169 73.3 139.8 -97.1 17.6 24.0 -10.5 -29.2 76 79 A R X - 0 0 149 -3,-1.6 3,-1.5 1,-0.1 -3,-0.1 -0.460 56.3-130.3 -61.5 129.3 21.7 -12.6 -31.5 77 80 A K T 3 S+ 0 0 203 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.801 97.4 45.9 -55.4 -40.6 22.1 -11.3 -35.0 78 81 A N T 3 S+ 0 0 111 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.163 71.6 131.5-101.9 22.8 18.5 -10.9 -35.9 79 82 A L < - 0 0 37 -3,-1.5 -5,-0.0 1,-0.1 2,-0.0 -0.561 69.0-103.4 -66.1 134.0 17.1 -9.1 -32.8 80 83 A P > - 0 0 77 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.314 14.3-130.9 -62.8 144.3 15.1 -6.1 -34.1 81 84 A S T 3 S+ 0 0 87 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.559 111.5 54.3 -67.2 -6.8 16.7 -2.7 -33.8 82 85 A T T > S+ 0 0 95 1,-0.1 3,-1.9 2,-0.1 -1,-0.3 0.430 75.4 104.1-106.1 -5.8 13.4 -1.7 -32.3 83 86 A A T < S+ 0 0 28 -3,-1.5 3,-0.2 1,-0.3 34,-0.2 0.773 88.8 33.7 -52.3 -36.8 13.3 -4.4 -29.6 84 87 A L T > S+ 0 0 7 32,-3.4 3,-2.2 -4,-0.2 35,-0.3 0.033 75.3 124.3-115.3 24.8 14.2 -2.1 -26.6 85 88 A C T < S+ 0 0 74 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.758 76.1 53.0 -55.8 -29.0 12.5 1.2 -27.8 86 89 A Q T 3 S+ 0 0 141 -3,-0.2 2,-0.5 -4,-0.2 -1,-0.3 0.445 93.6 100.4 -86.1 -0.7 10.5 1.3 -24.5 87 90 A M < - 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