==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(CHNH2(D)-DEAMINATING) 20-MAY-92 2MAD . COMPND 2 MOLECULE: METHYLAMINE DEHYDROGENASE (LIGHT SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS VERSUTUS; . AUTHOR E.G.HUIZINGA,F.M.D.VELLIEUX,W.G.J.HOL . 124 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 7 L V 0 0 192 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.0 32.7 85.5 99.1 2 8 L D > - 0 0 95 1,-0.1 3,-1.3 2,-0.1 0, 0.0 0.890 360.0-155.3 61.0 91.9 30.1 86.7 101.5 3 9 L P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.615 91.2 57.1 -72.7 -13.5 28.1 83.7 101.9 4 10 L R T 3 S+ 0 0 209 2,-0.1 2,-0.2 3,-0.0 -2,-0.1 0.272 83.8 110.7-104.3 14.5 25.2 85.9 102.8 5 11 L A S < S- 0 0 47 -3,-1.3 3,-0.1 -4,-0.2 -3,-0.0 -0.577 79.4 -83.8 -89.8 152.0 25.2 88.1 99.6 6 12 L K - 0 0 145 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.247 54.1-100.6 -55.0 139.2 22.5 88.1 96.9 7 13 L W - 0 0 32 -3,-0.1 -1,-0.1 16,-0.1 11,-0.1 -0.284 37.2-169.6 -58.2 143.6 23.0 85.4 94.4 8 14 L Q - 0 0 91 -3,-0.1 -1,-0.1 -2,-0.1 12,-0.0 -0.823 11.3-149.3-148.5 90.0 24.5 86.5 91.2 9 15 L P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 10,-0.2 -0.320 10.3-166.8 -70.0 154.3 24.5 84.0 88.4 10 16 L Q B -a 19 0A 27 8,-2.5 10,-2.8 3,-0.1 49,-0.1 -0.736 15.6-150.1-125.5 169.3 27.0 83.7 85.6 11 17 L D S S+ 0 0 57 -2,-0.2 3,-0.1 8,-0.2 8,-0.1 -0.123 75.0 77.8-139.4 45.6 26.8 81.8 82.5 12 18 L N S S+ 0 0 135 1,-0.3 2,-0.3 4,-0.0 -1,-0.1 0.481 88.2 38.6-133.2 -0.5 30.3 80.8 81.8 13 19 L D > - 0 0 79 3,-0.1 3,-1.1 1,-0.1 -1,-0.3 -0.778 50.2-169.2-158.6 105.5 31.4 77.9 83.9 14 20 L I T 3 S+ 0 0 46 -2,-0.3 17,-0.2 1,-0.2 5,-0.1 0.532 86.7 63.9 -71.6 -11.9 29.1 75.1 84.7 15 21 L Q T 3 S+ 0 0 84 16,-0.1 2,-0.3 15,-0.1 -1,-0.2 0.414 88.6 85.8 -96.2 10.4 31.5 73.7 87.3 16 22 L A S X S- 0 0 26 -3,-1.1 3,-1.6 1,-0.1 6,-0.2 -0.839 82.5-124.6-109.8 146.4 31.1 76.8 89.5 17 23 L a T 3 S+ 0 0 47 -2,-0.3 8,-0.1 1,-0.3 -1,-0.1 0.503 106.4 59.4 -66.2 -7.5 28.4 77.3 92.1 18 24 L D T 3 S+ 0 0 55 -5,-0.2 -8,-2.5 -9,-0.1 -1,-0.3 0.278 70.5 128.5-108.5 11.3 27.2 80.6 90.6 19 25 L Y B X S-a 10 0A 11 -3,-1.6 3,-1.5 -10,-0.2 -8,-0.2 -0.461 72.7-115.5 -65.9 131.8 26.4 79.1 87.3 20 26 L W G > S+ 0 0 5 -10,-2.8 3,-0.8 1,-0.2 -1,-0.1 0.726 109.0 52.5 -45.0 -37.1 22.9 80.3 86.5 21 27 L R G 3 S+ 0 0 47 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.670 97.3 66.4 -77.0 -20.1 21.2 76.8 86.5 22 28 L H G X + 0 0 0 -3,-1.5 3,-2.2 1,-0.2 -1,-0.2 0.241 61.6 121.9 -85.2 9.0 22.5 75.8 89.9 23 29 L b T < S+ 0 0 1 -3,-0.8 63,-2.6 1,-0.3 -1,-0.2 0.637 89.9 23.6 -48.8 -23.1 20.4 78.6 91.6 24 30 L S T 3 S+ 0 0 0 -3,-0.4 -1,-0.3 61,-0.2 2,-0.2 -0.008 91.4 137.2-134.4 26.9 18.8 75.8 93.7 25 31 L I < - 0 0 0 -3,-2.2 59,-3.0 -8,-0.1 2,-0.4 -0.468 28.5-173.6 -75.8 144.1 21.3 73.0 93.7 26 32 L D E +B 83 0B 39 57,-0.2 2,-0.4 -2,-0.2 57,-0.2 -0.964 59.1 12.9-138.9 117.8 22.1 71.1 96.8 27 33 L G E S-B 82 0B 15 55,-2.6 55,-2.8 -2,-0.4 2,-0.3 -0.972 104.1 -24.8 128.1-125.5 25.0 68.6 96.7 28 34 L N E -B 81 0B 10 -2,-0.4 88,-2.3 53,-0.3 2,-0.3 -0.959 56.7-108.7-135.1 145.2 27.6 68.2 93.9 29 35 L I B > -c 116 0C 2 51,-2.0 3,-1.6 -2,-0.3 88,-0.2 -0.615 20.4-146.2 -77.8 130.1 27.8 69.1 90.2 30 36 L c G > >S+ 0 0 1 86,-1.3 5,-2.2 -2,-0.3 3,-1.9 0.781 94.5 73.2 -67.5 -27.8 27.6 65.9 88.0 31 37 L D G 3 5S+ 0 0 42 1,-0.3 3,-0.5 85,-0.3 -1,-0.3 0.730 92.0 60.1 -57.7 -21.9 29.8 67.5 85.5 32 38 L d G < 5S+ 0 0 7 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.374 106.4 41.3 -90.7 5.8 32.7 67.0 88.0 33 39 L S T < 5S- 0 0 35 -3,-1.9 -1,-0.2 3,-0.1 -2,-0.1 0.047 132.2 -65.5-140.3 30.4 32.6 63.2 88.3 34 40 L G T 5S+ 0 0 55 -3,-0.5 -3,-0.2 1,-0.2 -2,-0.1 0.429 106.2 93.4 104.3 -2.7 32.0 61.8 84.8 35 41 L G < - 0 0 17 -5,-2.2 2,-0.2 6,-0.2 -1,-0.2 0.029 65.6-121.4-100.9-147.4 28.6 63.2 84.0 36 42 L S - 0 0 30 3,-2.2 -5,-0.2 -3,-0.1 -6,-0.2 -0.802 39.3 -81.8-146.1-173.0 27.5 66.3 82.3 37 43 L L S S+ 0 0 26 -2,-0.2 81,-3.3 1,-0.2 -7,-0.2 0.852 131.3 12.6 -66.1 -26.3 25.3 69.3 83.0 38 44 L T S S+ 0 0 57 79,-0.2 2,-0.3 80,-0.1 -1,-0.2 0.348 118.0 73.2-129.4 1.1 22.2 67.2 82.2 39 45 L N S S- 0 0 102 79,-0.0 -3,-2.2 32,-0.0 79,-0.1 -0.865 74.5-115.7-120.1 155.1 23.4 63.5 82.1 40 46 L e - 0 0 33 -2,-0.3 3,-0.1 -5,-0.2 6,-0.1 -0.551 32.9-106.2 -88.0 155.8 24.5 61.1 84.8 41 47 L P > - 0 0 7 0, 0.0 3,-1.6 0, 0.0 -6,-0.2 -0.328 53.0 -77.1 -70.8 160.0 28.0 59.7 85.1 42 48 L P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -7,-0.0 -0.240 116.2 22.4 -58.2 139.8 28.5 56.1 84.1 43 49 L G T 3 S+ 0 0 52 1,-0.3 2,-0.1 -3,-0.1 -3,-0.0 0.169 99.2 107.6 93.0 -24.4 27.3 53.5 86.7 44 50 L T < - 0 0 17 -3,-1.6 2,-0.5 1,-0.0 -1,-0.3 -0.294 66.8-119.0 -85.6 169.8 24.8 55.8 88.4 45 51 L K E -D 72 0C 43 27,-2.8 27,-3.1 -3,-0.1 2,-0.4 -0.960 18.3-132.2-114.4 127.8 21.0 55.7 88.3 46 52 L L E -D 71 0C 69 -2,-0.5 61,-0.3 25,-0.2 25,-0.2 -0.629 23.9-137.7 -77.4 127.1 18.9 58.6 87.0 47 53 L A - 0 0 0 23,-2.2 58,-0.2 -2,-0.4 57,-0.2 -0.364 8.4-148.5 -78.4 161.4 16.1 59.5 89.4 48 54 L T S S+ 0 0 97 56,-2.5 57,-0.2 55,-0.2 -1,-0.1 0.696 78.8 81.0 -99.2 -27.4 12.7 60.3 88.1 49 55 L A + 0 0 19 55,-2.4 21,-0.5 21,-0.1 2,-0.3 -0.236 55.8 161.7 -75.3 165.2 12.1 62.6 91.0 50 56 L S - 0 0 35 19,-0.2 2,-0.4 51,-0.1 19,-0.2 -0.987 36.0-124.0-168.8 167.9 13.4 66.2 91.4 51 57 L X E -F 68 0D 5 17,-1.1 17,-2.4 -2,-0.3 2,-0.3 -0.894 38.0-141.9-116.7 152.0 13.1 69.5 93.2 52 58 L V E +F 67 0D 13 43,-3.1 2,-0.3 -2,-0.4 15,-0.2 -0.816 22.0 175.8-120.0 163.4 12.5 72.5 91.0 53 59 L A E -F 66 0D 4 13,-1.6 13,-3.3 -2,-0.3 2,-0.7 -0.998 28.6-129.2-155.5 149.6 13.5 76.1 90.8 54 60 L S E -F 65 0D 57 -2,-0.3 2,-0.4 32,-0.3 11,-0.2 -0.931 35.7-170.6-108.4 119.2 13.1 78.9 88.5 55 61 L b E -F 64 0D 2 9,-2.8 9,-1.8 -2,-0.7 2,-0.4 -0.940 21.6-116.7-116.5 138.7 16.4 80.4 87.7 56 62 L Y E -F 63 0D 105 -2,-0.4 7,-0.3 7,-0.2 -33,-0.1 -0.525 14.4-149.2 -75.5 121.0 17.5 83.5 85.9 57 63 L N E >> -F 62 0D 16 5,-5.7 4,-2.2 -2,-0.4 5,-0.8 -0.792 9.0-166.2 -91.7 102.8 19.5 83.2 82.7 58 64 L P T 45S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -47,-0.1 0.689 82.8 59.8 -64.7 -19.7 21.5 86.3 82.8 59 65 L T T 45S+ 0 0 95 1,-0.1 -48,-0.0 3,-0.1 -2,-0.0 0.917 119.4 21.8 -78.5 -45.0 22.4 85.9 79.2 60 66 L D T 45S- 0 0 66 -3,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.506 101.1-120.0-101.3 -4.3 19.0 86.0 77.8 61 67 L G T <5S+ 0 0 41 -4,-2.2 2,-0.2 1,-0.3 -5,-0.0 0.660 74.8 121.2 76.0 10.7 17.3 87.8 80.6 62 68 L Q E < -F 57 0D 69 -5,-0.8 -5,-5.7 62,-0.0 2,-0.4 -0.683 56.2-134.3-110.6 171.1 15.0 84.9 81.0 63 69 L S E -F 56 0D 37 -7,-0.3 61,-0.8 -2,-0.2 2,-0.3 -0.922 19.6-172.6-121.8 138.0 14.0 82.4 83.7 64 70 L Y E -FG 55 123D 25 -9,-1.8 -9,-2.8 -2,-0.4 2,-0.6 -0.923 30.2-108.7-132.9 155.5 13.6 78.7 83.2 65 71 L L E -FG 54 122D 42 57,-4.8 56,-3.3 -2,-0.3 57,-0.9 -0.783 33.3-155.5 -86.9 117.9 12.3 76.0 85.3 66 72 L I E -FG 53 120D 0 -13,-3.3 -13,-1.6 -2,-0.6 2,-0.8 -0.862 3.8-155.4 -99.0 125.6 15.2 73.7 86.5 67 73 L A E -F 52 0D 7 52,-1.7 2,-1.5 -2,-0.5 -15,-0.2 -0.854 9.2-154.0-105.1 102.2 14.5 70.1 87.4 68 74 L Y E +F 51 0D 0 -17,-2.4 -17,-1.1 -2,-0.8 2,-0.3 -0.647 20.8 175.7 -80.3 92.1 17.2 68.9 89.8 69 75 L R - 0 0 82 -2,-1.5 48,-2.5 48,-0.3 2,-0.3 -0.715 21.2-135.1 -93.3 141.9 17.3 65.2 89.3 70 76 L D E - E 0 116C 1 32,-1.2 -23,-2.2 -21,-0.5 2,-0.5 -0.700 2.6-136.4-101.2 152.7 19.9 63.3 91.2 71 77 L e E -DE 46 115C 0 44,-2.6 43,-1.6 -2,-0.3 44,-1.5 -0.931 42.8-178.7-103.2 123.5 22.2 60.5 89.9 72 78 L f E +DE 45 113C 0 -27,-3.1 -27,-2.8 -2,-0.5 41,-0.2 -0.761 42.4 72.7-131.5 176.7 22.2 57.8 92.5 73 79 L G S S+ 0 0 35 39,-1.6 2,-0.3 1,-0.4 40,-0.1 0.607 86.7 86.1 94.7 20.5 23.4 54.6 93.7 74 80 L Y S S- 0 0 110 38,-0.5 -1,-0.4 -3,-0.2 2,-0.1 -0.940 84.5 -95.8-141.5 165.4 26.8 55.8 94.5 75 81 L N - 0 0 135 -2,-0.3 37,-0.0 1,-0.2 39,-0.0 -0.459 64.7 -73.0 -79.4 156.4 28.5 57.5 97.4 76 82 L V - 0 0 65 1,-0.1 38,-0.2 -2,-0.1 -1,-0.2 -0.126 40.2-134.6 -47.6 136.9 28.7 61.3 97.2 77 83 L S - 0 0 30 37,-1.8 -1,-0.1 2,-0.1 3,-0.1 0.906 18.9-149.5 -62.0 -41.9 31.4 62.4 94.6 78 84 L G + 0 0 55 1,-0.3 2,-0.4 36,-0.3 -1,-0.1 0.466 59.4 110.7 82.2 6.1 32.9 65.0 96.8 79 85 L R S S+ 0 0 143 1,-0.2 -1,-0.3 -50,-0.1 -50,-0.3 -0.895 78.5 3.8-111.3 141.5 33.9 67.2 93.9 80 86 L d S S- 0 0 30 -2,-0.4 -51,-2.0 -52,-0.2 2,-0.3 0.923 77.6-167.2 51.9 63.0 32.3 70.5 93.2 81 87 L P E +B 28 0B 89 0, 0.0 2,-0.3 0, 0.0 -53,-0.3 -0.612 11.9 169.0 -82.7 138.1 30.0 70.8 96.2 82 88 L a E -B 27 0B 14 -55,-2.8 -55,-2.6 -2,-0.3 2,-0.3 -0.971 24.4-170.0-146.0 155.6 27.3 73.6 96.2 83 89 L L E +B 26 0B 101 -2,-0.3 2,-0.3 -57,-0.2 -57,-0.2 -0.835 19.0 166.3-149.9 105.9 24.3 74.6 98.1 84 90 L N - 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