==== 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 16-JAN-07 2OK6 . COMPND 2 MOLECULE: AROMATIC AMINE DEHYDROGENASE, SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR A.ROUJEINIKOVA,D.LEYS . 948 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 348 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 70 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.4 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 5 7 6 20 7 3 0 4 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 . 2 2 10 5 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 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 72 D V 0 0 90 0, 0.0 17,-0.2 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 -16.8 15.1 14.7 4.1 2 73 D N + 0 0 85 16,-0.1 2,-0.4 15,-0.1 14,-0.1 0.374 360.0 91.0 -88.0 6.1 14.0 14.3 7.8 3 74 D S S > S- 0 0 58 1,-0.1 3,-1.7 66,-0.0 6,-0.2 -0.823 77.6-134.2-102.8 140.2 11.3 16.9 7.5 4 75 D a T 3 S+ 0 0 40 -2,-0.4 8,-0.2 1,-0.3 -1,-0.1 0.715 106.1 64.8 -60.4 -22.5 7.7 16.1 6.4 5 76 D D T 3 S+ 0 0 147 3,-0.1 -1,-0.3 66,-0.0 5,-0.1 0.514 70.2 119.8 -79.4 -8.4 8.0 19.1 4.1 6 77 D Y S X S- 0 0 67 -3,-1.7 3,-2.0 1,-0.1 0, 0.0 -0.371 74.4-121.9 -60.3 136.9 10.7 17.5 2.0 7 78 D W G > S+ 0 0 36 1,-0.3 3,-0.8 2,-0.1 -1,-0.1 0.786 106.2 56.6 -60.6 -32.1 9.3 17.3 -1.5 8 79 D R G 3 S+ 0 0 24 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.647 97.5 65.1 -72.7 -13.9 9.6 13.5 -1.9 9 80 D H G X + 0 0 2 -3,-2.0 3,-1.4 1,-0.2 62,-0.3 -0.003 62.3 126.5 -96.1 28.9 7.5 12.9 1.2 10 81 D b T < S+ 0 0 15 -3,-0.8 63,-2.5 1,-0.3 -1,-0.2 0.613 80.6 29.0 -73.1 -11.1 4.4 14.4 -0.3 11 82 D A T 3 S+ 0 0 2 -3,-0.3 2,-0.5 61,-0.2 -1,-0.3 -0.051 85.0 137.7-136.5 36.9 2.1 11.3 0.4 12 83 D V < + 0 0 0 -3,-1.4 59,-2.3 -8,-0.2 2,-0.4 -0.726 24.5 177.3 -84.7 126.8 3.7 9.8 3.5 13 84 D D E +A 70 0A 14 -2,-0.5 2,-0.3 57,-0.2 57,-0.2 -0.852 62.6 39.3-121.0 90.5 1.5 8.5 6.3 14 85 D G E S-A 69 0A 0 55,-1.8 55,-3.0 -2,-0.4 2,-0.4 -0.985 99.9 -42.7 164.1-164.2 4.1 7.0 8.7 15 86 D F E -A 68 0A 0 -2,-0.3 86,-3.3 53,-0.2 2,-0.4 -0.837 57.5-114.0 -99.8 131.8 7.5 7.5 10.2 16 87 D L B > -b 101 0B 1 51,-2.0 3,-2.1 -2,-0.4 4,-0.2 -0.484 18.5-146.3 -66.8 121.3 10.3 8.6 7.9 17 88 D c G > >S+ 0 0 1 84,-2.5 5,-2.1 -2,-0.4 3,-1.7 0.771 95.4 69.2 -59.7 -23.9 12.8 5.8 7.7 18 89 D S G 3 5S+ 0 0 17 83,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.700 100.6 47.7 -67.2 -17.9 15.6 8.3 7.4 19 90 D d G < 5S+ 0 0 14 -3,-2.1 -1,-0.3 47,-0.2 -2,-0.2 0.390 106.2 62.3 -92.5 -0.4 14.9 9.3 11.1 20 91 D e T < 5S- 0 0 0 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.1 0.114 128.2 -79.8-118.1 15.4 14.8 5.6 12.1 21 92 D G T 5S+ 0 0 12 1,-0.4 220,-0.2 -3,-0.3 -3,-0.2 0.498 108.5 77.6 93.0 4.0 18.4 4.4 11.3 22 93 D G S -F 26 0C 62 3,-2.1 3,-0.9 -2,-0.1 -6,-0.1 -0.803 42.0 -81.1-137.4-179.9 17.6 6.3 4.6 24 95 D T T 3 S+ 0 0 28 -2,-0.2 79,-1.5 1,-0.2 -7,-0.1 0.755 132.4 26.8 -55.5 -25.6 15.0 7.3 2.1 25 96 D T T 3 S+ 0 0 31 77,-0.2 210,-1.3 79,-0.1 2,-0.4 0.142 115.4 64.5-124.7 16.0 15.9 4.2 0.1 26 97 D T B < S-Fg 23 235C 28 -3,-0.9 -3,-2.1 208,-0.2 210,-0.2 -0.998 74.8-123.6-141.6 139.8 17.2 1.7 2.7 27 98 D f - 0 0 1 208,-2.5 211,-0.3 -2,-0.4 3,-0.1 -0.472 36.1 -99.1 -77.4 147.2 15.5 0.1 5.6 28 99 D P > - 0 0 2 0, 0.0 3,-2.1 0, 0.0 209,-0.2 -0.282 63.1 -71.9 -52.4 149.7 16.8 0.4 9.2 29 100 D P T 3 S+ 0 0 4 0, 0.0 247,-0.4 0, 0.0 210,-0.1 -0.189 121.0 14.3 -49.1 132.0 18.8 -2.6 10.2 30 101 D G T 3 S+ 0 0 23 208,-0.3 2,-0.4 1,-0.3 293,-0.1 0.531 99.7 112.0 80.5 8.3 16.6 -5.6 10.9 31 102 D S < - 0 0 4 -3,-2.1 206,-0.4 291,-0.1 -1,-0.3 -0.917 60.7-134.2-111.3 145.4 13.5 -4.2 9.1 32 103 D T E -C 59 0B 75 27,-2.6 27,-2.3 -2,-0.4 67,-0.1 -0.811 15.1-117.3-107.5 131.1 12.3 -5.8 5.9 33 104 D P E -C 58 0B 34 0, 0.0 25,-0.2 0, 0.0 203,-0.1 -0.279 27.1-120.8 -59.6 145.7 11.2 -4.0 2.8 34 105 D S E - 0 0 4 23,-2.2 200,-0.1 1,-0.1 56,-0.1 -0.731 7.8-145.8 -83.2 138.7 7.7 -4.3 1.6 35 106 D P E S+ 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.689 85.9 47.8 -72.3 -19.6 7.3 -5.7 -1.9 36 107 D I E + 0 0 33 53,-0.4 21,-0.5 19,-0.1 2,-0.3 -0.678 67.1 164.0-118.5 167.9 4.3 -3.5 -2.4 37 108 D S E -C 56 0B 10 -2,-0.2 2,-0.3 19,-0.2 19,-0.2 -0.986 37.6-100.7-168.4 164.8 3.6 0.2 -1.8 38 109 D X E -C 55 0B 6 17,-0.8 17,-3.0 -2,-0.3 2,-0.4 -0.717 40.3-134.6 -91.1 159.5 1.4 3.1 -2.4 39 110 D I E -C 54 0B 46 43,-2.7 2,-0.3 -2,-0.3 15,-0.2 -0.934 15.4-164.4-118.8 135.5 2.6 5.7 -5.0 40 111 D G E -C 53 0B 2 13,-2.9 13,-3.0 -2,-0.4 2,-0.6 -0.864 15.8-143.3-111.7 156.4 2.7 9.4 -4.8 41 112 D T E -C 52 0B 20 32,-0.4 2,-0.4 -2,-0.3 11,-0.2 -0.977 32.5-175.7-113.7 112.9 3.2 12.0 -7.5 42 113 D b E -C 51 0B 0 9,-2.7 9,-2.8 -2,-0.6 2,-0.5 -0.890 24.6-121.9-122.1 143.8 5.3 14.8 -6.0 43 114 D H E -C 50 0B 101 -2,-0.4 7,-0.2 7,-0.2 6,-0.0 -0.699 17.5-141.3 -88.8 126.0 6.4 18.1 -7.4 44 115 D N > - 0 0 19 5,-3.0 4,-1.6 -2,-0.5 5,-0.2 -0.762 7.5-157.1 -85.7 117.3 10.1 18.7 -7.5 45 116 D P T 4 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.539 86.2 54.4 -76.6 -4.9 10.6 22.4 -6.5 46 117 D H T 4 S+ 0 0 160 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.907 122.6 18.7 -91.1 -56.0 14.0 22.6 -8.2 47 118 D D T 4 S- 0 0 69 2,-0.2 3,-0.1 0, 0.0 -1,-0.0 0.472 96.7-127.1 -98.8 -4.1 13.3 21.4 -11.8 48 119 D G < + 0 0 46 -4,-1.6 2,-0.2 1,-0.2 -5,-0.0 0.556 67.2 125.3 71.5 10.6 9.5 22.0 -11.6 49 120 D K - 0 0 107 -5,-0.2 -5,-3.0 -6,-0.0 2,-0.4 -0.640 59.4-121.6 -98.3 158.1 8.7 18.4 -12.8 50 121 D D E -C 43 0B 66 -7,-0.2 59,-2.7 59,-0.2 2,-0.3 -0.819 28.6-163.1-100.8 139.1 6.5 15.8 -11.1 51 122 D Y E -CD 42 108B 32 -9,-2.8 -9,-2.7 -2,-0.4 2,-0.5 -0.908 22.0-117.4-125.5 149.3 8.0 12.5 -10.1 52 123 D L E -CD 41 107B 56 55,-3.3 54,-2.7 -2,-0.3 55,-1.1 -0.768 31.0-167.9 -82.6 125.4 6.6 9.1 -9.1 53 124 D I E -CD 40 105B 0 -13,-3.0 -13,-2.9 -2,-0.5 2,-0.6 -0.967 10.2-149.2-116.5 129.8 7.6 8.2 -5.5 54 125 D S E -CD 39 104B 9 50,-3.2 50,-2.5 -2,-0.4 2,-1.5 -0.895 5.3-152.4-104.4 117.0 7.0 4.6 -4.3 55 126 D Y E +C 38 0B 0 -17,-3.0 -17,-0.8 -2,-0.6 2,-0.2 -0.583 23.0 174.3 -93.7 73.7 6.3 4.5 -0.5 56 127 D H E -C 37 0B 39 -2,-1.5 46,-3.1 -19,-0.2 2,-0.2 -0.538 22.0-137.3 -69.4 141.0 7.6 1.1 0.3 57 128 D D E - E 0 101B 0 -21,-0.5 -23,-2.2 32,-0.2 2,-0.4 -0.583 4.5-129.2 -93.3 163.6 7.5 0.4 4.0 58 129 D f E -CE 33 100B 0 42,-2.8 41,-2.1 -25,-0.2 42,-1.6 -0.960 40.3-174.5-109.2 136.9 10.1 -1.3 6.3 59 130 D g E +CE 32 98B 0 -27,-2.3 -27,-2.6 -2,-0.4 39,-0.2 -0.749 43.0 59.0-134.3 165.3 8.4 -4.0 8.3 60 131 D G S S+ 0 0 14 37,-2.4 2,-0.3 1,-0.3 38,-0.1 0.623 87.9 83.1 86.9 11.4 8.8 -6.6 11.1 61 132 D K S S- 0 0 2 36,-0.7 -1,-0.3 -3,-0.2 3,-0.2 -0.969 84.9 -96.8-136.9 155.5 9.8 -4.2 13.8 62 133 D T - 0 0 4 -2,-0.3 555,-0.1 1,-0.2 554,-0.0 -0.149 66.6 -52.8 -70.0 167.9 7.6 -2.2 16.1 63 134 D A - 0 0 3 1,-0.1 36,-0.2 552,-0.1 -1,-0.2 -0.045 40.0-148.0 -51.6 125.8 6.8 1.5 15.4 64 135 D e - 0 0 0 35,-2.3 -1,-0.1 -3,-0.2 36,-0.1 0.923 20.1-159.5 -57.3 -45.0 9.8 3.7 14.9 65 136 D G + 0 0 16 34,-0.4 2,-0.3 1,-0.2 3,-0.3 0.419 49.6 109.0 84.7 -3.0 8.0 6.6 16.5 66 137 D R S S+ 0 0 44 1,-0.2 -50,-0.4 -50,-0.1 -1,-0.2 -0.827 76.6 6.8-111.3 145.3 10.2 9.4 14.9 67 138 D d S S- 0 0 45 -2,-0.3 -51,-2.0 -52,-0.2 2,-0.3 0.926 75.0-167.0 53.8 51.6 9.4 11.9 12.2 68 139 D Q E -A 15 0A 91 -3,-0.3 2,-0.3 -53,-0.2 -53,-0.2 -0.573 9.2-177.7 -67.4 129.4 5.8 11.0 11.9 69 140 D a E -A 14 0A 3 -55,-3.0 -55,-1.8 -2,-0.3 -64,-0.0 -0.913 23.8-174.9-126.5 153.8 4.3 12.6 8.8 70 141 D N E +A 13 0A 71 -2,-0.3 -57,-0.2 -57,-0.2 2,-0.2 -0.376 25.2 157.7-145.4 62.3 0.8 12.6 7.4 71 142 D T - 0 0 43 -59,-2.3 799,-0.1 -62,-0.3 798,-0.1 -0.609 19.5-172.6 -94.7 151.8 1.0 14.3 4.0 72 143 D Q > + 0 0 6 797,-0.4 3,-1.8 -2,-0.2 797,-0.3 0.070 18.3 156.2-139.1 23.7 -1.7 13.6 1.4 73 144 D T T 3 S- 0 0 46 -63,-2.5 -32,-0.4 1,-0.3 3,-0.1 -0.436 86.8 -11.1 -64.5 121.4 -0.7 15.2 -2.0 74 145 D R T 3 S+ 0 0 115 -2,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.572 98.3 152.2 67.5 12.0 -2.6 13.3 -4.7 75 146 D E < - 0 0 3 -3,-1.8 -1,-0.2 -65,-0.2 9,-0.2 -0.515 23.5-168.4 -75.5 138.9 -3.6 10.6 -2.2 76 147 D R - 0 0 16 7,-1.8 9,-0.2 4,-0.2 7,-0.1 -0.873 23.2 -90.4-128.7 160.7 -6.8 8.8 -2.9 77 148 D P > - 0 0 10 0, 0.0 3,-2.5 0, 0.0 6,-0.3 0.012 52.0 -85.9 -67.2 176.4 -9.1 6.4 -1.0 78 149 D G T 3 S+ 0 0 2 1,-0.3 3,-0.5 5,-0.1 6,-0.1 0.587 120.1 73.1 -67.3 -12.0 -8.9 2.6 -1.0 79 150 D Y T 3 S+ 0 0 9 1,-0.3 -1,-0.3 665,-0.1 2,-0.2 0.521 103.2 44.4 -76.0 -6.5 -10.9 2.2 -4.2 80 151 D E S X S- 0 0 43 -3,-2.5 3,-2.3 1,-0.1 -1,-0.3 -0.717 91.8-179.3-123.3 74.6 -7.8 3.5 -5.9 81 152 D F G > + 0 0 20 -3,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.792 67.2 50.0 -62.3 -40.7 -5.8 1.2 -3.7 82 153 D F G 3 S+ 0 0 98 1,-0.3 -43,-2.7 -44,-0.1 -1,-0.3 0.428 109.6 53.4 -83.0 4.5 -2.2 1.9 -4.7 83 154 D L G < S+ 0 0 60 -3,-2.3 -7,-1.8 -6,-0.3 2,-0.4 0.272 92.6 101.2-103.9 5.6 -2.7 5.6 -4.3 84 155 D H < - 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