==== 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 2OK4 . COMPND 2 MOLECULE: AROMATIC AMINE DEHYDROGENASE, SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR A.ROUJEINIKOVA,D.LEYS . 953 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 602 63.2 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 . 349 36.6 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 . 75 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.4 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 . 12 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 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 6 7 20 8 2 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 71 D E > 0 0 177 0, 0.0 3,-1.3 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -25.4 19.1 17.2 35.3 2 72 D V T 3 + 0 0 51 1,-0.2 17,-0.2 4,-0.1 18,-0.1 0.723 360.0 61.7 -69.3 -20.1 19.9 13.6 36.2 3 73 D N T 3 S+ 0 0 81 16,-0.1 2,-0.4 15,-0.1 -1,-0.2 0.387 87.5 94.0 -86.9 4.1 21.1 13.1 32.6 4 74 D S S X S- 0 0 54 -3,-1.3 3,-1.7 1,-0.1 6,-0.2 -0.793 76.1-135.7 -98.0 139.9 23.8 15.8 33.0 5 75 D a T 3 S+ 0 0 39 -2,-0.4 8,-0.2 1,-0.3 -1,-0.1 0.710 105.5 63.4 -61.2 -20.4 27.4 14.9 34.0 6 76 D D T 3 S+ 0 0 141 -5,-0.1 -1,-0.3 3,-0.1 -4,-0.1 0.523 70.2 121.5 -84.4 -7.1 27.2 17.8 36.4 7 77 D Y S X S- 0 0 34 -3,-1.7 3,-2.2 -6,-0.2 -5,-0.1 -0.356 74.3-120.9 -57.3 135.6 24.4 16.2 38.5 8 78 D W G > S+ 0 0 28 1,-0.3 3,-0.8 2,-0.1 36,-0.2 0.779 106.8 57.6 -59.9 -31.5 25.9 16.0 41.9 9 79 D R G 3 S+ 0 0 55 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.637 96.4 65.7 -73.8 -13.7 25.6 12.2 42.3 10 80 D H G X + 0 0 3 -3,-2.2 3,-1.5 1,-0.2 62,-0.3 0.028 61.4 127.3 -95.7 27.9 27.7 11.6 39.2 11 81 D b T < S+ 0 0 17 -3,-0.8 63,-2.3 1,-0.3 -1,-0.2 0.627 81.4 27.9 -70.1 -13.9 30.9 13.1 40.7 12 82 D A T 3 S+ 0 0 3 -3,-0.3 2,-0.5 61,-0.2 -1,-0.3 -0.044 85.0 137.3-136.0 37.4 33.1 10.0 40.0 13 83 D V < + 0 0 0 -3,-1.5 59,-2.3 -8,-0.2 2,-0.4 -0.729 24.4 177.5 -82.8 125.6 31.4 8.5 36.9 14 84 D D E +A 71 0A 14 -2,-0.5 2,-0.3 57,-0.2 57,-0.2 -0.824 62.6 36.7-121.4 88.1 33.7 7.3 34.1 15 85 D G E S-A 70 0A 0 55,-1.8 55,-2.9 -2,-0.4 2,-0.4 -0.979 100.3 -40.0 164.6-160.4 31.2 5.8 31.6 16 86 D F E -A 69 0A 0 -2,-0.3 86,-3.2 53,-0.2 2,-0.3 -0.862 56.0-115.4-103.2 130.7 27.7 6.3 30.2 17 87 D L B > -b 102 0B 1 51,-2.1 3,-2.1 -2,-0.4 4,-0.2 -0.477 17.2-146.2 -66.5 121.2 24.8 7.4 32.5 18 88 D c G > >S+ 0 0 1 84,-2.2 5,-2.0 -2,-0.3 3,-1.8 0.779 95.1 70.1 -61.3 -25.3 22.3 4.6 32.6 19 89 D S G 3 5S+ 0 0 18 83,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.674 100.5 47.5 -65.5 -16.7 19.5 7.2 32.9 20 90 D d G < 5S+ 0 0 13 -3,-2.1 -1,-0.3 47,-0.2 -2,-0.2 0.393 105.7 62.3 -95.3 0.5 20.2 8.1 29.3 21 91 D e T < 5S- 0 0 0 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.1 0.117 128.3 -80.1-118.9 16.2 20.2 4.4 28.2 22 92 D G T 5S+ 0 0 13 1,-0.4 222,-0.2 -3,-0.3 -3,-0.2 0.503 109.1 82.2 94.9 4.5 16.7 3.3 29.0 23 93 D G S -F 27 0C 63 3,-2.1 3,-0.8 -2,-0.1 -6,-0.1 -0.797 40.7 -82.6-136.5-177.7 17.5 5.1 35.7 25 95 D T T 3 S+ 0 0 26 1,-0.2 79,-1.9 -2,-0.2 -7,-0.1 0.773 131.7 25.7 -58.6 -25.6 20.0 6.3 38.2 26 96 D T T 3 S+ 0 0 36 77,-0.2 212,-1.2 79,-0.1 2,-0.4 0.204 115.4 65.4-126.9 14.1 19.3 3.1 40.2 27 97 D T B < S-Fg 24 238C 28 -3,-0.8 -3,-2.1 210,-0.2 212,-0.2 -1.000 74.5-120.3-140.6 143.8 18.0 0.6 37.6 28 98 D f - 0 0 1 210,-2.5 213,-0.3 -2,-0.4 3,-0.1 -0.490 36.3-101.3 -78.7 145.6 19.7 -1.1 34.7 29 99 D P > - 0 0 2 0, 0.0 3,-2.0 0, 0.0 211,-0.2 -0.294 62.9 -71.9 -53.4 150.5 18.3 -0.7 31.2 30 100 D P T 3 S+ 0 0 4 0, 0.0 249,-0.4 0, 0.0 212,-0.1 -0.179 120.9 14.5 -49.4 134.2 16.3 -3.8 30.1 31 101 D G T 3 S+ 0 0 23 210,-0.3 2,-0.4 1,-0.3 295,-0.1 0.515 99.2 112.1 79.2 6.2 18.5 -6.8 29.4 32 102 D S < - 0 0 4 -3,-2.0 208,-0.4 293,-0.1 -1,-0.3 -0.904 61.3-132.6-110.9 147.1 21.6 -5.4 31.1 33 103 D T E -C 60 0B 77 27,-2.8 27,-2.3 -2,-0.4 67,-0.1 -0.804 14.7-119.3-108.6 129.1 22.9 -7.0 34.3 34 104 D P E -C 59 0B 35 0, 0.0 25,-0.2 0, 0.0 205,-0.1 -0.305 26.0-123.4 -59.7 144.6 24.0 -5.2 37.5 35 105 D S E - 0 0 3 23,-2.3 202,-0.1 2,-0.1 56,-0.1 -0.736 6.7-146.4 -82.4 138.3 27.5 -5.6 38.8 36 106 D P E S+ 0 0 99 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.618 85.1 50.5 -75.3 -13.4 27.8 -6.9 42.3 37 107 D I E + 0 0 34 53,-0.4 21,-0.5 21,-0.1 2,-0.3 -0.752 67.3 163.1-123.1 166.5 31.0 -4.8 42.8 38 108 D S E -C 57 0B 10 -2,-0.2 2,-0.3 19,-0.1 19,-0.2 -0.985 39.5-100.0-167.7 161.2 31.7 -1.1 42.1 39 109 D X E -C 56 0B 7 17,-0.8 17,-2.8 -2,-0.3 2,-0.4 -0.725 40.9-138.1 -85.9 155.7 33.9 1.9 42.7 40 110 D I E -C 55 0B 48 43,-2.5 2,-0.3 -2,-0.3 15,-0.2 -0.938 15.1-164.9-117.5 138.0 32.6 4.3 45.3 41 111 D G E -C 54 0B 3 13,-3.2 13,-3.1 -2,-0.4 2,-0.6 -0.866 16.9-139.7-114.3 155.1 32.6 8.1 45.2 42 112 D T E -C 53 0B 35 32,-0.4 2,-0.3 -2,-0.3 11,-0.2 -0.967 32.1-175.6-111.5 115.5 32.1 10.7 47.9 43 113 D b E -C 52 0B 0 9,-2.6 9,-2.7 -2,-0.6 2,-0.5 -0.865 25.0-121.1-121.2 145.4 30.0 13.5 46.4 44 114 D H E -C 51 0B 94 -2,-0.3 7,-0.2 7,-0.2 6,-0.0 -0.722 19.4-140.4 -90.5 123.0 28.9 16.8 47.8 45 115 D N > - 0 0 17 5,-2.9 4,-1.7 -2,-0.5 5,-0.2 -0.725 7.5-156.6 -82.6 118.3 25.1 17.4 48.0 46 116 D P T 4 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.547 86.8 54.0 -76.3 -6.7 24.5 21.0 47.0 47 117 D H T 4 S+ 0 0 149 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.910 123.3 18.8 -92.0 -54.3 21.2 21.2 48.8 48 118 D D T 4 S- 0 0 65 2,-0.2 3,-0.1 0, 0.0 -1,-0.0 0.451 96.3-127.0-100.4 -2.0 22.1 20.1 52.4 49 119 D G < + 0 0 45 -4,-1.7 2,-0.2 1,-0.2 -5,-0.0 0.553 67.2 123.4 73.6 9.6 25.8 20.7 52.1 50 120 D K - 0 0 110 -5,-0.2 -5,-2.9 -6,-0.0 2,-0.4 -0.661 61.3-117.6-102.7 158.3 26.8 17.1 53.3 51 121 D D E -C 44 0B 60 -2,-0.2 59,-2.4 -7,-0.2 2,-0.3 -0.778 29.6-165.1 -97.0 139.8 28.9 14.5 51.5 52 122 D Y E -CD 43 109B 38 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.5 -0.914 22.7-117.3-125.0 147.4 27.4 11.2 50.5 53 123 D L E -CD 42 108B 53 55,-3.2 54,-3.0 -2,-0.3 55,-1.1 -0.757 30.4-166.8 -81.3 124.2 28.8 7.8 49.5 54 124 D I E -CD 41 106B 0 -13,-3.1 -13,-3.2 -2,-0.5 2,-0.6 -0.965 9.5-149.0-114.8 126.6 27.7 7.0 45.9 55 125 D S E -CD 40 105B 8 50,-3.1 50,-2.5 -2,-0.5 2,-1.4 -0.863 5.4-152.2 -99.2 117.5 28.2 3.4 44.6 56 126 D Y E +C 39 0B 0 -17,-2.8 -17,-0.8 -2,-0.6 2,-0.2 -0.577 22.2 175.9 -93.4 73.1 28.9 3.2 40.9 57 127 D H E -C 38 0B 39 -2,-1.4 46,-3.0 -19,-0.2 2,-0.2 -0.552 20.7-138.2 -71.1 139.6 27.5 -0.2 40.0 58 128 D D E - E 0 102B 0 -21,-0.5 -23,-2.3 32,-0.3 2,-0.4 -0.538 4.5-130.0 -93.1 163.6 27.7 -0.9 36.3 59 129 D f E -CE 34 101B 0 42,-2.9 41,-2.2 -25,-0.2 42,-1.6 -0.974 39.2-174.8-110.9 136.1 25.2 -2.5 34.0 60 130 D g E +CE 33 99B 0 -27,-2.3 -27,-2.8 -2,-0.4 39,-0.2 -0.719 43.1 59.0-131.9 166.4 26.8 -5.2 32.0 61 131 D G S S+ 0 0 14 37,-2.2 2,-0.3 1,-0.3 38,-0.1 0.593 88.0 81.1 86.5 10.7 26.3 -7.8 29.2 62 132 D K S S- 0 0 2 36,-0.6 -1,-0.3 -3,-0.2 3,-0.2 -0.962 85.8 -96.3-135.2 157.9 25.3 -5.4 26.4 63 133 D T - 0 0 4 -2,-0.3 559,-0.1 1,-0.2 558,-0.0 -0.152 66.0 -53.3 -72.5 168.3 27.6 -3.3 24.2 64 134 D A - 0 0 3 1,-0.1 36,-0.2 556,-0.1 -1,-0.2 -0.047 40.3-147.6 -52.4 128.5 28.3 0.3 24.9 65 135 D e - 0 0 0 35,-2.2 -1,-0.1 -3,-0.2 36,-0.1 0.899 20.1-157.4 -63.6 -41.1 25.3 2.5 25.4 66 136 D G + 0 0 17 34,-0.3 2,-0.3 1,-0.2 3,-0.3 0.410 50.0 110.1 85.1 -2.9 27.1 5.5 23.9 67 137 D R S S+ 0 0 44 1,-0.2 -50,-0.3 -50,-0.1 -1,-0.2 -0.840 75.4 5.2-113.5 144.4 24.9 8.2 25.4 68 138 D d S S- 0 0 46 -2,-0.3 -51,-2.1 -52,-0.2 2,-0.4 0.937 74.8-166.8 52.9 56.0 25.7 10.7 28.1 69 139 D Q E -A 16 0A 91 -3,-0.3 2,-0.3 -53,-0.2 -53,-0.2 -0.611 8.8-178.3 -72.6 128.8 29.4 9.9 28.5 70 140 D a E -A 15 0A 3 -55,-2.9 -55,-1.8 -2,-0.4 -64,-0.0 -0.917 23.0-174.1-125.9 153.8 30.9 11.4 31.6 71 141 D N E +A 14 0A 70 -2,-0.3 2,-0.2 -57,-0.2 -57,-0.2 -0.419 25.8 157.7-143.7 63.8 34.5 11.4 33.0 72 142 D T - 0 0 35 -59,-2.3 803,-0.1 -62,-0.3 802,-0.1 -0.647 19.6-172.6 -99.3 151.4 34.3 13.0 36.4 73 143 D Q > + 0 0 7 801,-0.4 3,-1.9 -2,-0.2 801,-0.3 0.070 16.8 158.4-139.4 21.8 36.9 12.4 39.0 74 144 D T T 3 S- 0 0 40 -63,-2.3 -32,-0.4 1,-0.3 3,-0.1 -0.395 86.9 -13.0 -61.2 117.9 36.0 13.9 42.4 75 145 D R T 3 S+ 0 0 83 -2,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.554 96.8 152.5 65.7 12.3 38.1 12.0 45.1 76 146 D E < - 0 0 3 -3,-1.9 -1,-0.2 -35,-0.0 9,-0.2 -0.471 23.4-168.8 -69.5 142.3 38.9 9.3 42.5 77 147 D R - 0 0 23 7,-1.6 9,-0.2 4,-0.2 4,-0.1 -0.900 22.8 -88.0-135.3 160.6 42.2 7.5 43.2 78 148 D P > - 0 0 10 0, 0.0 3,-2.6 0, 0.0 6,-0.3 0.030 52.2 -85.1 -69.0 178.0 44.5 5.1 41.4 79 149 D G G > S+ 0 0 3 1,-0.3 3,-0.5 5,-0.1 6,-0.1 0.604 120.0 72.4 -65.9 -13.4 44.3 1.3 41.4 80 150 D Y G 3 S+ 0 0 8 1,-0.3 -1,-0.3 669,-0.1 2,-0.2 0.484 103.7 44.4 -80.1 -3.3 46.3 0.9 44.6 81 151 D E G X S+ 0 0 42 -3,-2.6 3,-2.3 1,-0.1 -1,-0.3 -0.673 91.0 179.4-122.5 75.0 43.1 2.2 46.2 82 152 D F G X + 0 0 20 -3,-0.5 3,-1.6 1,-0.3 -2,-0.1 0.782 66.9 50.7 -62.6 -39.6 41.2 -0.1 44.0 83 153 D F G 3 S+ 0 0 103 1,-0.3 -43,-2.5 -44,-0.1 -1,-0.3 0.438 109.1 53.4 -83.5 3.6 37.6 0.6 45.1 84 154 D L G < S+ 0 0 65 -3,-2.3 -7,-1.6 -6,-0.3 2,-0.4 0.264 92.6 100.6-103.0 6.5 38.1 4.3 44.7 85 155 D H < - 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