==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUN-09 3HT5 . COMPND 2 MOLECULE: BRANCHED-CHAIN-AMINO-ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.W.TREMBLAY,J.S.BLANCHARD . 335 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 0 0 0 2 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 5 2 0 2 1 0 0 1 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 2 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 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 34 A Y 0 0 237 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.3 22.2 16.0 -1.6 2 35 A H - 0 0 89 136,-0.2 136,-0.2 1,-0.1 2,-0.1 -0.430 360.0-112.6 -90.1 168.0 25.9 16.0 -2.5 3 36 A T - 0 0 0 134,-1.4 22,-0.1 2,-0.3 -1,-0.1 -0.283 38.1 -92.6 -90.6-176.8 27.9 18.5 -4.5 4 37 A D S S+ 0 0 95 -2,-0.1 21,-2.5 20,-0.1 2,-0.2 0.803 97.8 32.0 -71.0 -33.0 29.5 17.9 -8.0 5 38 A H E -A 24 0A 53 19,-0.3 132,-0.4 88,-0.1 2,-0.3 -0.656 55.5-161.9-123.9 173.7 32.9 16.8 -6.9 6 39 A M E -A 23 0A 7 17,-2.4 17,-2.5 -2,-0.2 2,-0.4 -0.979 22.6-121.8-151.0 153.2 35.0 15.0 -4.2 7 40 A V E -AB 22 135A 4 128,-1.8 128,-1.8 -2,-0.3 2,-0.4 -0.842 26.6-165.8 -98.4 137.0 38.6 14.9 -3.2 8 41 A S E +AB 21 134A 0 13,-3.0 13,-2.0 -2,-0.4 2,-0.4 -0.988 11.3 173.0-125.8 131.0 40.4 11.5 -3.2 9 42 A I E - B 0 133A 3 124,-2.2 124,-3.2 -2,-0.4 2,-0.3 -0.998 16.8-149.3-135.9 136.5 43.7 10.6 -1.6 10 43 A D E -AB 18 132A 36 8,-2.7 8,-2.8 -2,-0.4 2,-0.4 -0.744 0.6-151.2-105.7 151.7 45.2 7.1 -1.3 11 44 A Y E +AB 17 131A 44 120,-2.4 120,-1.5 -2,-0.3 2,-0.3 -0.994 19.4 165.5-119.7 131.5 47.4 5.5 1.3 12 45 A A E >> -AB 16 130A 30 4,-1.4 4,-2.3 -2,-0.4 3,-1.6 -0.982 42.2-120.8-136.4 142.7 49.9 2.7 0.5 13 46 A E T 34 S+ 0 0 140 116,-1.2 117,-0.1 -2,-0.3 4,-0.1 0.793 110.8 46.3 -57.3 -34.1 52.7 1.8 3.0 14 47 A G T 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.704 125.3 31.1 -75.5 -17.1 55.6 2.4 0.6 15 48 A R T <4 S- 0 0 176 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.547 88.7-150.1-122.2 -15.0 54.2 5.8 -0.6 16 49 A G E < -A 12 0A 23 -4,-2.3 -4,-1.4 2,-0.1 2,-0.5 -0.355 66.7 -10.7 66.1-153.4 52.3 7.3 2.3 17 50 A W E S+A 11 0A 42 -6,-0.2 2,-0.3 63,-0.2 -6,-0.2 -0.679 91.3 142.3 -79.9 123.0 49.4 9.6 1.4 18 51 A H E +A 10 0A 35 -8,-2.8 -8,-2.7 -2,-0.5 -2,-0.1 -0.875 31.0 55.7-152.3 176.1 49.5 10.2 -2.3 19 52 A N E - 0 0 86 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.824 62.0-176.8 57.4 36.7 47.6 10.6 -5.6 20 53 A A E + 0 0 66 -11,-0.1 2,-0.3 -3,-0.1 -11,-0.2 -0.467 15.5 156.1 -62.9 131.5 45.5 13.5 -4.2 21 54 A R E -A 8 0A 94 -13,-2.0 -13,-3.0 -2,-0.2 2,-0.5 -0.992 43.8-126.2-157.2 150.4 43.0 14.5 -6.8 22 55 A V E +A 7 0A 49 -2,-0.3 -15,-0.2 -15,-0.2 -17,-0.0 -0.925 40.3 161.2-103.7 130.0 39.6 16.1 -7.4 23 56 A I E -A 6 0A 36 -17,-2.5 -17,-2.4 -2,-0.5 3,-0.1 -0.876 45.2 -73.0-139.1 164.4 37.2 14.0 -9.4 24 57 A P E -A 5 0A 90 0, 0.0 2,-0.3 0, 0.0 -19,-0.3 -0.352 54.4-102.5 -62.0 144.8 33.4 13.9 -9.9 25 58 A Y S S+ 0 0 85 -21,-2.5 -19,-0.0 -22,-0.1 111,-0.0 -0.544 70.6 123.8 -60.4 127.3 31.3 12.6 -7.1 26 59 A G - 0 0 27 -2,-0.3 -3,-0.0 -3,-0.1 -21,-0.0 -0.967 61.9 -48.4-174.9 174.5 30.3 9.1 -8.0 27 60 A P - 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.149 49.4-150.5 -58.4 148.9 30.4 5.4 -6.8 28 61 A I - 0 0 64 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.795 10.9-123.7-115.9 162.8 33.7 4.0 -5.6 29 62 A E + 0 0 180 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.875 24.3 178.1-113.2 145.5 35.0 0.4 -5.7 30 63 A L - 0 0 61 -2,-0.4 90,-0.1 4,-0.0 89,-0.1 -0.984 34.1-112.2-136.9 145.8 36.1 -1.9 -3.0 31 64 A D > - 0 0 77 88,-0.4 3,-2.2 -2,-0.3 91,-0.0 -0.533 36.4-117.1 -65.0 141.3 37.3 -5.5 -3.0 32 65 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.790 117.7 51.0 -52.9 -26.9 34.7 -7.7 -1.1 33 66 A S T 3 S+ 0 0 27 86,-0.1 89,-0.1 5,-0.0 5,-0.1 0.355 76.9 141.6 -95.1 6.5 37.4 -8.4 1.5 34 67 A A X - 0 0 0 -3,-2.2 3,-1.7 87,-0.2 4,-0.4 -0.209 60.2-123.5 -47.6 131.1 38.3 -4.7 2.0 35 68 A I T >> S+ 0 0 2 85,-2.1 4,-3.2 1,-0.3 3,-1.9 0.837 106.6 62.7 -53.8 -39.1 39.0 -4.3 5.8 36 69 A V H 3> S+ 0 0 18 82,-1.7 4,-0.8 1,-0.3 -1,-0.3 0.815 98.8 56.7 -55.4 -31.8 36.4 -1.6 6.2 37 70 A L H <4 S+ 0 0 101 -3,-1.7 -1,-0.3 81,-0.2 -2,-0.2 0.551 122.9 22.5 -79.6 -8.8 33.6 -4.0 5.2 38 71 A H H <4 S+ 0 0 91 -3,-1.9 -2,-0.2 -4,-0.4 -3,-0.1 0.691 135.1 25.4-122.7 -45.0 34.6 -6.5 8.0 39 72 A Y H < S- 0 0 94 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.1 0.129 90.7-127.8-122.4 14.7 36.5 -4.8 10.8 40 73 A A < + 0 0 37 -4,-0.8 2,-1.5 -5,-0.5 134,-0.3 0.711 37.2 173.6 52.1 36.7 35.2 -1.2 10.5 41 74 A Q + 0 0 15 -6,-0.2 77,-2.1 77,-0.1 2,-0.3 -0.606 34.2 116.5 -80.9 92.3 38.7 0.5 10.3 42 75 A E E -C 117 0A 68 -2,-1.5 131,-0.5 75,-0.2 132,-0.3 -0.991 39.5-173.1-157.5 148.9 37.5 4.0 9.6 43 76 A V E -CD 116 172A 1 73,-1.7 73,-3.0 -2,-0.3 2,-0.3 -0.967 12.1-176.1-144.3 158.8 37.4 7.5 11.1 44 77 A F E -C 115 0A 25 127,-2.2 2,-0.2 -2,-0.3 71,-0.2 -0.928 12.5-149.4-151.0 170.0 35.7 10.8 10.0 45 78 A E - 0 0 0 69,-2.8 2,-0.3 -2,-0.3 21,-0.0 -0.813 5.3-152.3-134.4 175.9 35.2 14.5 10.6 46 79 A G + 0 0 3 -2,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.904 27.4 139.5-157.9 125.1 32.5 17.1 10.1 47 80 A L E -E 112 0A 2 65,-1.9 65,-3.8 -2,-0.3 2,-0.3 -0.948 35.4-117.0-157.3 168.6 32.9 20.8 9.6 48 81 A K E -E 111 0A 8 -2,-0.3 12,-0.7 63,-0.2 2,-0.5 -0.835 1.8-144.8-119.0 152.6 31.3 23.6 7.5 49 82 A A E -EF 110 59A 0 61,-2.4 61,-2.7 -2,-0.3 2,-0.4 -0.974 26.8-159.7-106.3 132.1 32.2 26.1 4.9 50 83 A Y E - F 0 58A 18 8,-2.6 8,-2.7 -2,-0.5 2,-0.5 -0.900 12.4-135.6-115.5 138.4 30.4 29.4 5.3 51 84 A R E - F 0 57A 66 -2,-0.4 6,-0.2 57,-0.3 54,-0.2 -0.811 24.1-148.9 -90.1 132.2 29.8 32.1 2.7 52 85 A W > - 0 0 56 4,-2.7 3,-2.3 -2,-0.5 52,-0.2 -0.592 28.1-103.5 -98.2 163.1 30.4 35.7 4.0 53 86 A A T 3 S+ 0 0 103 268,-0.4 -1,-0.1 1,-0.3 51,-0.1 0.795 120.2 56.2 -52.9 -32.0 28.7 38.9 3.0 54 87 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.409 121.7-102.6 -85.2 0.1 31.7 39.9 0.9 55 88 A G S < S+ 0 0 43 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.341 78.2 133.0 96.1 -6.4 31.7 36.7 -1.2 56 89 A S - 0 0 4 -5,-0.1 -4,-2.7 278,-0.0 2,-0.5 -0.407 51.3-136.0 -75.3 153.0 34.5 34.9 0.6 57 90 A I E -F 51 0A 2 278,-3.3 277,-3.4 -6,-0.2 278,-1.9 -0.965 30.2-176.4-109.5 128.7 34.2 31.3 1.7 58 91 A V E -FG 50 333A 5 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.3 -0.848 19.6-142.8-125.6 158.6 35.5 30.6 5.2 59 92 A S E -FG 49 332A 3 273,-2.5 273,-2.0 -2,-0.3 2,-0.6 -0.851 15.6-134.0-113.9 155.6 36.1 27.7 7.6 60 93 A F E S- G 0 331A 12 -12,-0.7 271,-0.2 -2,-0.3 -12,-0.2 -0.958 81.1 -30.2-111.4 112.8 35.6 27.7 11.4 61 94 A R S >> S+ 0 0 51 269,-3.0 4,-1.2 -2,-0.6 3,-1.0 0.820 77.7 160.7 49.1 42.4 38.5 26.0 13.4 62 95 A A H 3> + 0 0 3 268,-0.4 4,-2.3 1,-0.3 5,-0.1 0.798 69.5 64.1 -63.9 -29.6 39.4 23.7 10.4 63 96 A D H 3> S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.848 99.3 53.2 -58.0 -37.9 42.8 23.2 12.0 64 97 A A H <> S+ 0 0 19 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.885 108.9 48.6 -65.7 -39.9 41.1 21.6 15.0 65 98 A N H X S+ 0 0 3 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.900 109.3 53.3 -65.4 -40.4 39.3 19.2 12.7 66 99 A A H X S+ 0 0 1 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.937 112.8 43.3 -56.5 -49.6 42.5 18.3 10.9 67 100 A A H X S+ 0 0 34 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.846 112.2 53.1 -68.8 -35.5 44.2 17.5 14.2 68 101 A R H X S+ 0 0 25 -4,-2.2 4,-3.1 2,-0.2 103,-0.3 0.882 103.4 56.3 -70.2 -37.5 41.2 15.5 15.5 69 102 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.872 109.4 48.1 -58.5 -35.6 41.1 13.4 12.4 70 103 A R H X S+ 0 0 59 -4,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.916 110.8 49.5 -69.9 -43.2 44.7 12.5 13.2 71 104 A S H X S+ 0 0 50 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.921 113.8 46.2 -59.4 -46.5 43.9 11.7 16.9 72 105 A S H X S+ 0 0 0 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.940 112.3 51.0 -60.8 -48.3 41.0 9.5 15.8 73 106 A A H <>S+ 0 0 0 -4,-2.3 5,-3.0 -5,-0.2 3,-0.3 0.929 107.3 53.8 -55.6 -48.1 43.2 7.8 13.2 74 107 A R H ><5S+ 0 0 124 -4,-3.0 3,-1.6 1,-0.2 -1,-0.2 0.921 108.2 48.7 -51.4 -49.5 45.9 7.1 15.8 75 108 A R H 3<5S+ 0 0 122 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.819 113.9 47.5 -63.5 -29.9 43.4 5.4 18.1 76 109 A L T 3<5S- 0 0 26 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.224 116.5-112.1 -97.3 13.2 42.1 3.3 15.2 77 110 A A T < 5S+ 0 0 51 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.818 70.3 143.2 60.5 35.9 45.7 2.3 14.0 78 111 A I < - 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