==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 30-APR-09 3H96 . COMPND 2 MOLECULE: F420-H2 DEPENDENT REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS STR. MC2 155; . AUTHOR C.J.JACKSON,N.FRENCH,J.NEWMAN,M.C.TAYLOR,R.J.RUSSELL,J.G.OAK . 550 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 72.5 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 . 143 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 4 0.7 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 . 34 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 2 6 0 2 2 0 4 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 4 1 3 4 8 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 . 0 0 0 0 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 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 6 A D > 0 0 154 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -78.2 8.9 -8.0 -10.4 2 7 A W H >> + 0 0 160 2,-0.2 4,-2.4 1,-0.1 3,-1.2 0.958 360.0 54.3 -47.5 -59.3 11.0 -5.2 -9.0 3 8 A N H 3> S+ 0 0 53 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.887 106.1 51.9 -44.1 -49.3 7.8 -4.8 -6.9 4 9 A S H 3> S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.834 108.8 48.7 -53.8 -39.3 8.2 -8.5 -6.0 5 10 A Q H S+ 0 0 3 -4,-2.8 5,-3.2 1,-0.2 6,-0.8 0.913 113.1 45.9 -44.7 -52.0 10.7 -6.1 3.3 11 16 A R H <5S+ 0 0 135 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.720 112.1 50.8 -73.5 -23.8 9.5 -9.4 4.7 12 17 A A H <5S+ 0 0 81 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.717 113.3 45.9 -82.6 -23.4 13.1 -10.8 5.1 13 18 A N T <5S- 0 0 83 -4,-1.8 -1,-0.2 3,-0.3 -2,-0.2 -0.066 118.7 -95.0-115.6 34.6 14.3 -7.7 7.0 14 19 A G T 5S- 0 0 28 -3,-0.5 -3,-0.2 1,-0.2 74,-0.1 0.777 91.1 -42.9 59.9 32.1 11.5 -7.0 9.6 15 20 A G S + 0 0 21 -2,-0.3 3,-1.8 4,-0.2 -1,-0.1 0.043 63.8 55.1 -93.5-150.8 17.5 -0.7 1.3 19 24 A G G > S- 0 0 27 1,-0.3 3,-2.1 2,-0.2 474,-0.1 -0.385 127.5 -7.8 58.7-139.8 18.3 1.2 -1.9 20 25 A N G 3 S+ 0 0 65 1,-0.3 -1,-0.3 472,-0.1 -2,-0.1 0.543 141.8 53.9 -59.7 -11.1 16.1 4.4 -2.1 21 26 A F G X S+ 0 0 39 -3,-1.8 3,-2.4 3,-0.0 -4,-0.4 0.390 75.6 142.7-108.1 -1.9 14.1 3.2 0.8 22 27 A E T < S- 0 0 76 -3,-2.1 -4,-0.2 1,-0.3 -6,-0.0 -0.147 78.7 -1.6 -43.0 117.9 17.1 2.8 3.1 23 28 A G T 3 S+ 0 0 63 -6,-0.4 -1,-0.3 1,-0.2 -5,-0.1 0.388 102.8 125.5 80.5 -2.6 16.2 3.8 6.7 24 29 A A S < S- 0 0 7 -3,-2.4 2,-0.4 -7,-0.4 -7,-0.3 -0.602 70.7-106.6 -91.6 153.1 12.7 4.9 5.8 25 30 A P - 0 0 38 0, 0.0 21,-2.0 0, 0.0 2,-0.3 -0.597 46.8-159.0 -75.8 127.2 9.5 3.5 7.5 26 31 A X E -A 45 0A 3 -11,-0.7 60,-0.6 -2,-0.4 2,-0.4 -0.848 18.0-173.4-114.4 150.3 7.9 1.2 5.0 27 32 A V E -AB 44 85A 0 17,-2.8 17,-2.3 -2,-0.3 2,-0.6 -0.996 18.1-145.4-135.0 140.1 4.5 -0.2 4.5 28 33 A L E -AB 43 84A 0 56,-2.0 56,-2.2 -2,-0.4 2,-0.6 -0.952 24.1-156.1 -99.8 115.9 3.2 -2.8 2.1 29 34 A V E -AB 42 83A 0 13,-2.6 13,-2.5 -2,-0.6 2,-0.6 -0.835 4.5-153.6 -99.1 121.3 -0.3 -1.7 1.1 30 35 A H E +AB 41 82A 47 52,-2.9 52,-1.1 -2,-0.6 2,-0.3 -0.872 30.0 162.1 -93.6 124.8 -2.7 -4.4 -0.1 31 36 A H E -A 40 0A 19 9,-2.5 9,-2.8 -2,-0.6 2,-0.4 -0.836 31.5-133.1-137.3 170.8 -5.2 -2.9 -2.3 32 37 A V E -A 39 0A 65 -2,-0.3 7,-0.2 7,-0.2 46,-0.2 -0.996 32.7-102.5-135.5 134.0 -7.7 -3.9 -4.9 33 38 A G > - 0 0 11 5,-2.3 4,-2.2 -2,-0.4 38,-0.1 -0.326 21.3-146.2 -60.4 121.3 -8.3 -2.3 -8.3 34 39 A R T 4 S+ 0 0 133 36,-0.2 -1,-0.2 1,-0.2 155,-0.1 0.677 100.8 27.0 -64.3 -14.2 -11.4 -0.2 -8.2 35 40 A K T 4 S+ 0 0 105 153,-0.4 -1,-0.2 3,-0.1 154,-0.1 0.754 129.5 37.4-113.4 -35.5 -12.1 -1.2 -11.9 36 41 A T T 4 S- 0 0 57 152,-0.4 -2,-0.2 2,-0.1 3,-0.1 0.759 87.6-137.1 -94.3 -27.8 -10.4 -4.6 -12.2 37 42 A G < + 0 0 54 -4,-2.2 2,-0.4 1,-0.3 -3,-0.1 0.605 55.3 142.1 85.2 9.4 -11.2 -6.1 -8.9 38 43 A K - 0 0 147 1,-0.0 -5,-2.3 -6,-0.0 -1,-0.3 -0.790 50.6-125.4-100.3 135.8 -7.6 -7.4 -8.8 39 44 A A E +A 32 0A 81 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.349 33.2 173.7 -70.3 143.1 -5.5 -7.5 -5.6 40 45 A A E -A 31 0A 40 -9,-2.8 -9,-2.5 -2,-0.1 2,-0.4 -0.951 23.9-144.4-147.7 162.9 -2.1 -5.8 -5.6 41 46 A V E -A 30 0A 31 -2,-0.3 -11,-0.2 -11,-0.2 -34,-0.1 -1.000 18.0-174.0-133.6 121.7 0.6 -5.1 -3.0 42 47 A T E -A 29 0A 36 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.2 -0.977 13.7-146.5-125.7 122.2 2.5 -1.9 -3.3 43 48 A P E +A 28 0A 10 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.609 33.4 149.2 -82.9 149.4 5.4 -1.0 -1.0 44 49 A X E -A 27 0A 18 -17,-2.3 -17,-2.8 -2,-0.2 2,-0.1 -0.970 45.4 -87.9-164.6 165.6 5.9 2.7 -0.1 45 50 A X E -A 26 0A 25 -2,-0.3 14,-0.4 -19,-0.2 2,-0.3 -0.435 38.4-164.7 -70.6 155.4 7.2 5.0 2.6 46 51 A Y - 0 0 38 -21,-2.0 12,-0.2 12,-0.1 10,-0.0 -0.962 16.3-139.1-132.4 166.0 5.0 6.1 5.5 47 52 A L E -C 57 0A 9 10,-2.3 10,-2.4 -2,-0.3 3,-0.1 -0.983 28.4-126.2-115.8 125.3 5.1 8.9 8.1 48 53 A P E -C 56 0A 51 0, 0.0 8,-0.2 0, 0.0 2,-0.2 -0.304 30.1-103.1 -70.0 148.9 3.9 7.8 11.5 49 54 A S - 0 0 16 6,-1.9 5,-0.1 3,-0.3 6,-0.1 -0.500 20.3-154.3 -66.3 136.0 1.2 10.0 13.1 50 55 A D S S+ 0 0 128 -2,-0.2 -1,-0.1 1,-0.1 6,-0.0 0.594 92.4 37.3 -83.9 -2.6 2.6 12.3 15.7 51 56 A D S S+ 0 0 121 1,-0.2 -1,-0.1 4,-0.1 -2,-0.0 0.532 114.2 45.4-121.4 -23.6 -0.8 12.4 17.5 52 57 A D > - 0 0 81 3,-0.2 3,-1.9 0, 0.0 -3,-0.3 -0.917 68.2-140.4-143.0 108.1 -2.4 9.0 17.3 53 58 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.394 95.3 32.8 -60.6 141.5 -0.7 5.6 17.9 54 59 A G T 3 S+ 0 0 37 1,-0.2 82,-2.6 -5,-0.1 2,-0.4 0.247 97.5 103.4 89.1 -11.5 -1.9 3.1 15.3 55 60 A T E < + D 0 135A 10 -3,-1.9 -6,-1.9 80,-0.2 2,-0.3 -0.864 44.4 178.7-104.1 134.1 -2.3 5.8 12.5 56 61 A I E -CD 48 134A 9 78,-1.9 78,-3.2 -2,-0.4 2,-0.4 -0.922 19.6-136.5-126.7 157.0 0.2 6.2 9.6 57 62 A Y E -CD 47 133A 27 -10,-2.4 -10,-2.3 -2,-0.3 2,-0.3 -0.947 15.5-166.6-113.1 132.4 0.2 8.6 6.7 58 63 A V E - D 0 132A 0 74,-2.7 74,-2.2 -2,-0.4 2,-0.5 -0.839 13.3-137.4-116.7 163.2 0.9 7.6 3.1 59 64 A F E - D 0 131A 8 -14,-0.4 2,-2.1 -2,-0.3 3,-0.4 -0.967 5.5-148.6-127.2 119.7 1.6 10.0 0.2 60 65 A A + 0 0 0 70,-3.0 71,-0.1 -2,-0.5 12,-0.0 -0.334 52.2 137.0 -83.1 57.6 0.2 9.4 -3.3 61 66 A S >> - 0 0 18 -2,-2.1 3,-2.1 68,-0.1 4,-0.6 0.834 38.1-167.2 -80.2 -36.7 3.3 11.1 -4.8 62 67 A K G >4 S- 0 0 72 -3,-0.4 3,-1.9 1,-0.3 5,-0.1 0.897 74.8 -65.1 45.2 43.2 4.1 8.8 -7.7 63 68 A A G 34 S- 0 0 58 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.780 93.7 -59.8 51.5 32.7 7.5 10.6 -8.0 64 69 A G G <4 S+ 0 0 4 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.742 91.2 159.7 74.7 22.1 5.8 13.9 -8.9 65 70 A A << - 0 0 33 -3,-1.9 -1,-0.2 -4,-0.6 210,-0.1 -0.261 54.5-104.0 -68.4 167.3 4.1 12.5 -12.0 66 71 A A S S+ 0 0 14 208,-0.3 2,-0.3 2,-0.1 209,-0.1 0.806 98.2 50.0 -63.0 -33.3 1.2 14.2 -13.6 67 72 A S S S- 0 0 18 207,-0.3 -2,-0.2 124,-0.1 60,-0.1 -0.731 86.6-104.9-111.6 152.0 -1.4 11.7 -12.3 68 73 A N - 0 0 21 -2,-0.3 -7,-0.1 1,-0.1 -1,-0.1 -0.455 48.3-101.3 -61.3 146.0 -2.3 10.1 -9.0 69 74 A P >> - 0 0 8 0, 0.0 4,-0.9 0, 0.0 3,-0.9 -0.346 25.3-115.8 -68.9 152.7 -1.3 6.5 -8.6 70 75 A A H 3> S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.877 112.5 63.3 -58.6 -39.8 -3.8 3.7 -9.1 71 76 A W H 3> S+ 0 0 25 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.854 95.0 61.4 -55.8 -30.5 -3.5 2.6 -5.4 72 77 A Y H <> S+ 0 0 26 -3,-0.9 4,-2.3 1,-0.2 5,-0.2 0.959 109.2 39.6 -59.1 -52.5 -4.8 6.0 -4.2 73 78 A Y H X S+ 0 0 61 -4,-0.9 4,-1.6 -3,-0.3 -1,-0.2 0.826 113.9 56.4 -67.6 -37.1 -8.2 5.5 -6.0 74 79 A N H X S+ 0 0 14 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.945 111.5 41.9 -60.8 -47.5 -8.2 1.9 -5.0 75 80 A L H X S+ 0 0 2 -4,-3.1 4,-3.2 2,-0.2 5,-0.3 0.948 115.5 46.3 -65.8 -47.1 -7.9 2.7 -1.2 76 81 A T H < S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.752 113.4 52.8 -72.0 -25.0 -10.3 5.7 -1.1 77 82 A T H < S+ 0 0 86 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.930 115.7 37.4 -71.5 -46.0 -12.8 3.6 -3.1 78 83 A A H < S- 0 0 53 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.897 89.6-150.6 -75.6 -32.9 -12.7 0.6 -0.7 79 84 A G S < S+ 0 0 27 -4,-3.2 15,-2.7 -5,-0.2 2,-0.3 0.320 73.3 55.5 78.2 -9.4 -12.4 2.7 2.5 80 85 A T E + E 0 93A 93 13,-0.3 2,-0.3 -5,-0.3 13,-0.2 -0.977 59.7 165.5-150.5 160.3 -10.4 -0.1 4.1 81 86 A A E - 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F 0 133A 88 38,-1.7 38,-2.7 -2,-0.4 2,-0.4 -0.970 33.0-124.3-138.0 152.7 -9.5 8.6 5.3 96 101 A E E - F 0 132A 79 -2,-0.3 2,-0.5 36,-0.2 36,-0.2 -0.848 18.8-139.1 -98.3 134.3 -8.0 11.4 3.1 97 102 A V E + F 0 131A 20 34,-2.9 34,-0.7 -2,-0.4 2,-0.2 -0.811 31.0 174.4 -93.4 133.2 -6.3 14.3 4.9 98 103 A T >> + 0 0 103 -2,-0.5 4,-0.8 32,-0.1 3,-0.6 -0.750 33.2 14.1-129.8 172.3 -7.1 17.7 3.4 99 104 A G H 3> S- 0 0 49 -2,-0.2 4,-1.8 1,-0.2 3,-0.5 -0.217 120.3 -16.3 68.2-152.2 -6.5 21.5 3.9 100 105 A E H 3> S+ 0 0 154 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.854 135.0 61.5 -60.4 -37.1 -3.9 22.8 6.3 101 106 A D H <> S+ 0 0 83 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.904 104.5 47.5 -54.8 -45.1 -3.7 19.4 8.0 102 107 A R H X S+ 0 0 15 -4,-0.8 4,-3.2 -3,-0.5 5,-0.2 0.939 111.6 51.9 -56.1 -51.5 -2.5 17.8 4.7 103 108 A D H X S+ 0 0 65 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.840 109.4 49.3 -56.7 -41.2 0.0 20.6 4.3 104 109 A R H X S+ 0 0 115 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.923 113.9 43.3 -70.1 -41.1 1.4 20.1 7.8 105 110 A I H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.945 115.6 49.7 -70.1 -42.7 1.9 16.3 7.4 106 111 A Y H X S+ 0 0 1 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.922 108.0 54.6 -59.4 -43.5 3.3 16.7 3.9 107 112 A S H X S+ 0 0 74 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.876 107.8 49.0 -59.0 -37.0 5.7 19.4 5.2 108 113 A E H X S+ 0 0 40 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.926 112.1 48.5 -67.9 -42.9 7.1 17.0 7.9 109 114 A Q H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.950 113.1 47.2 -59.8 -45.9 7.5 14.3 5.3 110 115 A A H < S+ 0 0 15 -4,-2.7 7,-0.3 1,-0.2 -1,-0.2 0.778 108.0 57.1 -66.3 -29.0 9.3 16.8 3.0 111 116 A R H < S+ 0 0 153 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.904 113.5 39.0 -63.9 -44.0 11.5 18.0 5.9 112 117 A R H < S+ 0 0 77 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.1 0.849 135.4 21.0 -76.2 -35.4 12.7 14.4 6.5 113 118 A Y >< - 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