==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(CHNH2(D)-DEAMINATING) 20-MAY-92 1MAE . 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) . 6537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 52.4 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.3 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 . 1 0.8 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 0 193 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.7 32.7 85.5 99.1 2 8 L D > - 0 0 93 1,-0.1 3,-1.5 2,-0.1 0, 0.0 0.945 360.0-156.7 59.9 88.1 30.0 86.7 101.5 3 9 L P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.582 91.2 56.6 -66.7 -14.8 28.0 83.6 102.0 4 10 L R T 3 S+ 0 0 209 2,-0.1 2,-0.1 3,-0.0 -2,-0.1 0.283 84.5 110.6-103.4 14.4 25.2 85.9 102.9 5 11 L A S < S- 0 0 48 -3,-1.5 3,-0.1 -4,-0.2 -3,-0.0 -0.482 78.9 -83.4 -88.8 160.0 25.1 88.0 99.7 6 12 L K - 0 0 141 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.254 54.3-101.1 -59.0 142.4 22.4 88.0 97.0 7 13 L W - 0 0 33 -3,-0.1 -1,-0.1 1,-0.1 11,-0.1 -0.341 37.4-169.8 -61.5 147.9 22.9 85.3 94.4 8 14 L Q - 0 0 94 -3,-0.1 -1,-0.1 11,-0.0 12,-0.0 -0.800 10.9-151.6-149.9 86.4 24.5 86.5 91.2 9 15 L P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 10,-0.2 -0.283 9.6-167.3 -67.6 156.2 24.4 84.0 88.4 10 16 L Q B -a 19 0A 25 8,-2.1 10,-2.6 3,-0.1 49,-0.1 -0.700 15.8-148.4-128.3 174.5 26.9 83.8 85.7 11 17 L D S S+ 0 0 59 -2,-0.2 3,-0.1 8,-0.2 8,-0.1 -0.161 75.6 76.7-143.6 45.9 26.7 81.8 82.5 12 18 L N S S+ 0 0 138 1,-0.3 2,-0.3 4,-0.0 7,-0.1 0.532 88.3 41.5-132.3 -9.9 30.2 80.9 81.7 13 19 L D > - 0 0 76 3,-0.1 3,-1.2 1,-0.1 -1,-0.3 -0.848 51.1-170.0-148.2 103.8 31.3 78.1 83.9 14 20 L I T 3 S+ 0 0 49 -2,-0.3 17,-0.2 1,-0.2 5,-0.1 0.561 86.0 62.1 -67.5 -12.6 29.1 75.2 84.7 15 21 L Q T 3 S+ 0 0 87 16,-0.1 2,-0.4 15,-0.1 -1,-0.2 0.316 88.3 89.4 -97.1 11.4 31.4 73.8 87.4 16 22 L A S X S- 0 0 23 -3,-1.2 3,-1.7 1,-0.1 6,-0.2 -0.839 81.9-126.7-107.9 144.6 31.0 76.8 89.5 17 23 L a T 3 S+ 0 0 49 -2,-0.4 8,-0.1 1,-0.3 66,-0.1 0.418 105.0 58.6 -69.2 1.5 28.3 77.2 92.1 18 24 L D T 3 S+ 0 0 60 -5,-0.2 -8,-2.1 -11,-0.1 -1,-0.3 0.216 70.1 130.1-113.7 11.7 27.1 80.5 90.7 19 25 L Y B X S-a 10 0A 12 -3,-1.7 3,-1.6 -10,-0.2 -8,-0.2 -0.535 72.3-114.1 -63.4 133.6 26.3 79.2 87.3 20 26 L W G > S+ 0 0 4 -10,-2.6 3,-0.8 1,-0.2 -1,-0.1 0.745 109.0 52.3 -44.3 -40.7 22.8 80.3 86.6 21 27 L R G > S+ 0 0 45 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.628 96.2 67.5 -71.9 -20.2 21.0 76.9 86.6 22 28 L H G X + 0 0 0 -3,-1.6 3,-1.5 1,-0.2 -1,-0.2 0.138 61.7 123.9 -87.2 21.2 22.4 75.8 89.9 23 29 L b G < S+ 0 0 1 -3,-0.8 63,-2.4 1,-0.3 -1,-0.2 0.765 88.0 24.7 -54.2 -31.0 20.2 78.5 91.7 24 30 L S G < S+ 0 0 0 -3,-0.5 -1,-0.3 61,-0.2 -2,-0.1 0.188 91.1 137.5-122.0 23.3 18.7 75.8 93.8 25 31 L I < - 0 0 0 -3,-1.5 59,-3.2 -8,-0.1 2,-0.4 -0.319 26.2-177.3 -71.2 140.8 21.3 73.0 93.8 26 32 L D E +B 83 0B 41 57,-0.2 2,-0.4 2,-0.1 57,-0.2 -0.957 60.6 15.3-140.2 114.4 22.1 71.2 97.0 27 33 L G E S-B 82 0B 13 55,-2.3 55,-2.8 -2,-0.4 2,-0.3 -0.983 105.8 -28.8 126.6-124.2 24.9 68.6 96.8 28 34 L N E -B 81 0B 12 -2,-0.4 88,-2.1 53,-0.3 2,-0.3 -0.980 54.7-107.9-140.8 143.4 27.5 68.3 93.9 29 35 L I B > -c 116 0C 2 51,-1.8 3,-1.5 -2,-0.3 88,-0.2 -0.531 20.2-143.9 -74.9 132.0 27.6 69.1 90.2 30 36 L c G > >S+ 0 0 1 86,-1.2 5,-2.4 1,-0.3 3,-1.8 0.735 94.2 74.8 -67.0 -22.0 27.5 65.9 88.0 31 37 L D G > 5S+ 0 0 44 1,-0.3 3,-0.5 -17,-0.2 -1,-0.3 0.758 90.5 58.2 -63.0 -23.0 29.8 67.6 85.5 32 38 L d G < 5S+ 0 0 6 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.288 107.8 42.2 -92.4 11.3 32.6 67.1 88.0 33 39 L S G < 5S- 0 0 33 -3,-1.8 -1,-0.2 3,-0.0 -2,-0.1 0.082 129.8 -67.0-148.4 33.5 32.4 63.3 88.2 34 40 L G T < 5S+ 0 0 54 -3,-0.5 -3,-0.2 1,-0.2 -2,-0.1 0.337 106.5 92.9 102.3 -7.3 31.9 61.9 84.8 35 41 L G < - 0 0 17 -5,-2.4 2,-0.3 6,-0.2 5,-0.2 0.313 66.0-123.0 -91.5-140.1 28.4 63.2 84.2 36 42 L S - 0 0 27 3,-1.8 -6,-0.2 -3,-0.1 -5,-0.2 -0.913 37.8 -82.8-156.5-177.2 27.3 66.3 82.4 37 43 L L S S+ 0 0 27 -2,-0.3 81,-3.0 1,-0.2 -7,-0.2 0.841 131.4 12.4 -65.0 -28.1 25.2 69.4 83.1 38 44 L T S S+ 0 0 59 79,-0.2 2,-0.3 80,-0.1 -1,-0.2 0.291 119.1 68.8-128.5 0.5 22.2 67.2 82.2 39 45 L N S S- 0 0 100 79,-0.0 -3,-1.8 32,-0.0 32,-0.1 -0.927 75.4-115.1-122.6 155.7 23.3 63.5 82.1 40 46 L e - 0 0 31 -2,-0.3 3,-0.1 -5,-0.2 6,-0.1 -0.529 34.5-102.8 -88.5 155.3 24.4 61.2 84.8 41 47 L P > - 0 0 8 0, 0.0 3,-1.7 0, 0.0 -6,-0.2 -0.284 54.5 -76.5 -68.1 155.9 27.9 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 -0.195 116.6 21.9 -52.4 139.2 28.4 56.1 84.0 43 49 L G T 3 S+ 0 0 50 1,-0.3 2,-0.1 -3,-0.1 29,-0.0 0.152 98.0 107.9 94.2 -25.9 27.2 53.6 86.6 44 50 L T < - 0 0 16 -3,-1.7 2,-0.5 1,-0.0 -1,-0.3 -0.399 67.4-116.5 -86.8 169.5 24.7 55.8 88.4 45 51 L K E -D 72 0C 44 27,-3.3 27,-3.3 -2,-0.1 2,-0.4 -0.919 19.3-132.9-112.0 123.5 20.9 55.7 88.4 46 52 L L E -D 71 0C 75 -2,-0.5 61,-0.3 25,-0.2 25,-0.2 -0.592 24.5-135.8 -74.9 124.3 18.8 58.6 87.0 47 53 L A - 0 0 0 23,-1.9 58,-0.2 -2,-0.4 57,-0.2 -0.364 9.0-149.8 -76.6 160.7 16.0 59.5 89.4 48 54 L T S S+ 0 0 99 56,-2.2 57,-0.2 55,-0.2 -1,-0.1 0.766 79.2 73.5 -94.8 -31.6 12.5 60.2 88.2 49 55 L A + 0 0 24 55,-2.4 21,-0.4 21,-0.1 2,-0.3 -0.235 57.7 158.0 -76.8 171.6 11.9 62.7 91.1 50 56 L S - 0 0 34 19,-0.2 2,-0.3 -2,-0.1 19,-0.2 -0.988 37.0-115.0-177.6 168.2 13.3 66.2 91.6 51 57 L X E -F 68 0D 4 17,-1.1 17,-2.6 -2,-0.3 2,-0.3 -0.868 36.9-139.5-115.5 152.0 12.9 69.6 93.2 52 58 L V E +F 67 0D 15 43,-3.0 2,-0.3 -2,-0.3 15,-0.2 -0.798 22.4 172.5-116.7 164.1 12.3 72.5 91.1 53 59 L A E -F 66 0D 5 13,-1.4 13,-3.7 -2,-0.3 2,-0.7 -0.983 29.6-129.8-157.8 153.0 13.4 76.1 90.9 54 60 L S E -F 65 0D 61 -2,-0.3 2,-0.4 32,-0.3 11,-0.2 -0.959 34.1-173.1-111.7 115.6 13.0 78.9 88.6 55 61 L b E -F 64 0D 2 9,-2.4 9,-2.0 -2,-0.7 2,-0.4 -0.952 23.5-115.7-115.8 139.9 16.4 80.5 87.9 56 62 L Y E -F 63 0D 106 -2,-0.4 7,-0.3 7,-0.2 3,-0.1 -0.551 15.0-147.0 -76.6 124.8 17.3 83.6 86.0 57 63 L N E >>> -F 62 0D 16 5,-5.1 4,-1.7 -2,-0.4 3,-1.0 -0.796 9.6-165.5 -93.2 94.8 19.4 83.3 82.8 58 64 L P T 345S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -47,-0.1 0.688 82.5 61.3 -52.4 -24.2 21.4 86.4 82.9 59 65 L T T 345S+ 0 0 94 1,-0.2 -48,-0.0 3,-0.1 -2,-0.0 0.894 119.1 20.4 -75.2 -42.6 22.2 85.9 79.3 60 66 L D T <45S- 0 0 66 -3,-1.0 -1,-0.2 2,-0.2 3,-0.1 0.362 100.0-120.8-108.8 6.3 18.8 86.1 77.9 61 67 L G T <5S+ 0 0 41 -4,-1.7 2,-0.2 1,-0.2 -2,-0.0 0.569 74.9 121.8 68.7 2.1 17.2 87.9 80.7 62 68 L Q E < -F 57 0D 72 -5,-0.7 -5,-5.1 -6,-0.1 2,-0.4 -0.557 56.3-133.3 -99.2 169.9 14.8 84.9 81.0 63 69 L S E -F 56 0D 37 -7,-0.3 61,-1.0 -2,-0.2 2,-0.3 -0.947 19.7-170.0-121.7 133.4 13.8 82.4 83.7 64 70 L Y E -FG 55 123D 26 -9,-2.0 -9,-2.4 -2,-0.4 2,-0.7 -0.832 27.9-112.5-125.5 159.1 13.5 78.8 83.3 65 71 L L E -FG 54 122D 44 57,-4.7 56,-3.3 -2,-0.3 57,-0.8 -0.872 32.4-154.6 -94.7 113.0 12.2 76.1 85.4 66 72 L I E -FG 53 120D 0 -13,-3.7 -13,-1.4 -2,-0.7 2,-0.8 -0.790 4.2-155.4 -94.9 126.9 15.0 73.8 86.6 67 73 L A E -F 52 0D 8 52,-1.7 2,-1.5 -2,-0.4 -15,-0.2 -0.861 9.7-153.4-105.1 101.6 14.3 70.1 87.5 68 74 L Y E +F 51 0D 0 -17,-2.6 -17,-1.1 -2,-0.8 2,-0.4 -0.609 20.4 176.9 -78.8 94.0 17.0 69.0 89.9 69 75 L R - 0 0 82 -2,-1.5 48,-2.6 48,-0.2 2,-0.2 -0.810 21.0-135.1 -97.6 137.8 17.1 65.3 89.4 70 76 L D E - E 0 116C 0 32,-1.2 -23,-1.9 -2,-0.4 2,-0.5 -0.627 2.6-138.9 -92.6 144.9 19.7 63.3 91.3 71 77 L e E -DE 46 115C 0 44,-2.7 43,-1.7 -2,-0.2 44,-1.6 -0.912 42.2-177.5 -98.9 129.6 22.0 60.6 89.9 72 78 L f E +DE 45 113C 0 -27,-3.3 -27,-3.3 -2,-0.5 41,-0.2 -0.844 42.1 72.4-131.4 175.8 22.1 57.9 92.5 73 79 L G S S+ 0 0 31 39,-1.6 2,-0.3 1,-0.5 -1,-0.1 0.721 85.9 84.1 97.2 29.7 23.3 54.6 93.7 74 80 L Y S S- 0 0 110 38,-0.4 -1,-0.5 -3,-0.2 2,-0.1 -0.947 84.8 -93.6-151.5 162.2 26.7 55.8 94.5 75 81 L N - 0 0 140 -2,-0.3 37,-0.0 1,-0.2 39,-0.0 -0.443 65.3 -72.0 -79.7 157.6 28.4 57.5 97.4 76 82 L V - 0 0 65 1,-0.1 38,-0.2 -2,-0.1 -1,-0.2 -0.144 40.5-134.1 -49.7 134.8 28.7 61.3 97.2 77 83 L S - 0 0 29 37,-1.6 -1,-0.1 2,-0.1 3,-0.1 0.886 19.7-149.4 -61.7 -36.5 31.3 62.4 94.6 78 84 L G + 0 0 55 36,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.459 59.3 111.3 81.2 -2.1 32.9 64.9 96.8 79 85 L R S S+ 0 0 142 1,-0.2 -1,-0.3 -50,-0.1 -47,-0.2 -0.885 77.7 2.5-105.9 145.1 33.8 67.1 93.9 80 86 L d S S- 0 0 33 -2,-0.4 -51,-1.8 1,-0.2 2,-0.3 0.963 77.2-166.5 51.1 73.1 32.2 70.5 93.2 81 87 L P E +B 28 0B 87 0, 0.0 2,-0.3 0, 0.0 -53,-0.3 -0.730 11.2 172.2 -93.5 144.0 29.9 70.9 96.1 82 88 L a E -B 27 0B 12 -55,-2.8 -55,-2.3 -2,-0.3 2,-0.2 -0.934 23.3-170.0-142.8 160.3 27.3 73.6 96.2 83 89 L L E +B 26 0B 101 -2,-0.3 2,-0.4 -57,-0.2 -57,-0.2 -0.710 21.3 163.8-154.5 93.4 24.3 74.7 98.3 84 90 L N - 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