==== 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 AMINOTRANSFERASE 27-JAN-98 1YAA . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.J.JEFFERY . 1648 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1177 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 119 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 633 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 1.8 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 11 0 4 0 1 8 3 7 9 4 4 0 4 1 0 3 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 8 0 5 7 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 . 5 4 4 0 0 4 4 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 . 12 0 0 0 0 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 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 2 A S > 0 0 49 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -1.0 34.8 70.0 57.5 2 3 A A T 3 + 0 0 22 1,-0.2 3,-0.3 655,-0.2 682,-0.2 0.749 360.0 46.0 -80.0 -23.9 31.4 69.8 55.7 3 4 A T T > S+ 0 0 84 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 0.021 73.4 119.2-108.3 27.5 33.0 70.4 52.3 4 5 A L T < S+ 0 0 32 -3,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.811 81.1 40.4 -61.0 -35.8 36.0 68.0 52.7 5 6 A F T > S+ 0 0 9 -3,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.280 83.6 101.3 -99.1 10.4 34.9 65.8 49.7 6 7 A N T < S+ 0 0 66 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.338 89.3 40.4 -77.8 9.7 33.8 68.6 47.4 7 8 A N T 3 S+ 0 0 119 -3,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.247 80.7 125.3-138.0 7.2 37.1 68.4 45.5 8 9 A I < - 0 0 14 -3,-1.0 688,-0.1 1,-0.1 -3,-0.0 -0.636 60.3-119.5 -79.4 124.7 37.7 64.7 45.2 9 10 A E - 0 0 105 -2,-0.5 2,-0.6 1,-0.1 690,-0.2 -0.065 16.7-119.4 -59.5 156.0 38.2 63.5 41.6 10 11 A L - 0 0 119 688,-0.1 685,-0.1 687,-0.0 -1,-0.1 -0.900 27.2-152.5-102.9 122.2 36.0 60.9 39.8 11 12 A L - 0 0 50 -2,-0.6 687,-0.0 684,-0.4 688,-0.0 -0.725 17.0-113.6 -98.2 142.9 37.8 57.8 38.7 12 13 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.403 40.9 -92.1 -72.2 149.3 36.8 55.6 35.7 13 14 A P - 0 0 101 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.002 55.8 -73.8 -55.8 165.1 35.5 52.0 36.2 14 15 A D > - 0 0 34 1,-0.1 4,-1.4 2,-0.0 5,-0.2 -0.382 36.3-130.4 -64.7 135.8 37.8 48.9 36.1 15 16 A A T 4 S+ 0 0 65 2,-0.2 368,-0.3 1,-0.1 -1,-0.1 0.725 106.0 27.1 -59.2 -22.0 39.0 48.1 32.6 16 17 A L T >> S+ 0 0 7 2,-0.1 4,-1.1 3,-0.1 3,-0.9 0.833 121.9 45.4-106.3 -56.5 37.9 44.5 33.2 17 18 A F H 3> S+ 0 0 12 1,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.618 106.8 66.0 -66.8 -11.0 35.1 44.5 35.8 18 19 A G H 3X S+ 0 0 5 -4,-1.4 4,-2.6 2,-0.2 -1,-0.3 0.845 95.4 54.0 -76.8 -35.8 33.5 47.3 33.8 19 20 A I H <> S+ 0 0 2 -3,-0.9 4,-2.2 1,-0.2 5,-0.2 0.892 105.1 55.7 -63.7 -38.6 32.9 45.0 30.9 20 21 A K H X S+ 0 0 67 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.868 111.0 44.1 -61.2 -38.4 31.1 42.7 33.3 21 22 A Q H X S+ 0 0 115 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.977 115.3 45.0 -70.7 -56.8 28.8 45.6 34.3 22 23 A R H < S+ 0 0 108 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.777 115.9 49.2 -58.0 -31.4 28.1 46.9 30.7 23 24 A Y H >< S+ 0 0 59 -4,-2.2 3,-1.2 -5,-0.2 -1,-0.2 0.881 111.1 49.3 -74.8 -41.3 27.6 43.3 29.5 24 25 A G H 3< S+ 0 0 46 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.840 106.5 55.4 -66.6 -34.0 25.2 42.7 32.4 25 26 A Q T 3< S+ 0 0 174 -4,-2.5 2,-0.5 -5,-0.1 -1,-0.3 0.111 88.0 108.1 -85.4 20.3 23.2 45.8 31.7 26 27 A D < - 0 0 27 -3,-1.2 5,-0.1 -5,-0.1 -3,-0.0 -0.891 50.9-167.7-104.6 128.0 22.7 44.6 28.1 27 28 A Q + 0 0 195 -2,-0.5 -1,-0.1 3,-0.0 4,-0.1 0.682 49.8 116.0 -85.3 -21.7 19.2 43.4 27.1 28 29 A R - 0 0 87 1,-0.1 3,-0.4 2,-0.1 -2,-0.1 -0.246 55.4-152.1 -54.7 130.0 20.2 41.8 23.8 29 30 A A S S+ 0 0 111 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.640 90.5 63.2 -78.2 -16.1 19.6 38.0 23.8 30 31 A T S S+ 0 0 49 2,-0.0 2,-0.4 349,-0.0 -1,-0.2 -0.461 75.8 131.2-107.2 58.5 22.4 37.5 21.2 31 32 A K - 0 0 54 -2,-0.4 2,-0.4 -3,-0.4 348,-0.2 -0.911 39.0-159.4-115.3 138.8 25.3 38.7 23.4 32 33 A V E -a 379 0A 7 346,-2.2 348,-2.7 -2,-0.4 2,-0.7 -0.948 8.8-146.4-117.4 136.8 28.7 36.9 23.9 33 34 A D E +a 380 0A 39 -2,-0.4 348,-0.1 358,-0.3 346,-0.1 -0.873 32.7 153.4-111.5 108.6 31.0 37.7 26.8 34 35 A L + 0 0 6 346,-2.3 354,-1.3 -2,-0.7 348,-0.5 -0.172 49.2 99.7-119.7 35.7 34.7 37.4 26.3 35 36 A G S S+ 0 0 0 346,-0.2 347,-0.2 352,-0.2 -18,-0.1 0.850 70.2 33.5 -86.1-100.5 35.7 39.9 29.0 36 37 A I S S- 0 0 21 -20,-0.3 2,-2.1 1,-0.1 -1,-0.2 -0.333 84.3-116.2 -60.9 140.1 36.9 38.7 32.4 37 38 A G + 0 0 3 -3,-0.1 2,-0.5 353,-0.1 -1,-0.1 -0.437 63.5 140.7 -79.5 64.3 38.9 35.4 32.3 38 39 A A - 0 0 9 -2,-2.1 216,-0.1 350,-0.1 -3,-0.1 -0.949 56.1-110.5-109.4 126.0 36.4 33.4 34.3 39 40 A Y - 0 0 8 -2,-0.5 8,-0.5 215,-0.1 2,-0.3 -0.221 35.2-175.6 -57.8 140.1 35.9 29.8 33.1 40 41 A R B -B 46 0B 56 6,-0.2 352,-0.1 352,-0.1 -1,-0.0 -0.977 17.5-130.5-136.2 144.6 32.6 28.8 31.5 41 42 A D > - 0 0 27 4,-2.2 3,-1.5 -2,-0.3 6,-0.1 0.005 45.8 -74.5 -81.5-165.6 31.5 25.4 30.3 42 43 A D T 3 S+ 0 0 78 1,-0.3 353,-0.4 2,-0.1 352,-0.1 0.737 132.7 51.0 -65.3 -23.8 29.9 24.4 27.0 43 44 A N T 3 S- 0 0 110 2,-0.1 -1,-0.3 351,-0.1 350,-0.1 0.370 118.8-110.3 -94.3 3.0 26.5 25.9 28.0 44 45 A G S < S+ 0 0 35 -3,-1.5 -2,-0.1 1,-0.3 3,-0.1 0.625 76.5 128.3 77.9 18.1 28.2 29.2 28.9 45 46 A K - 0 0 104 1,-0.1 -4,-2.2 0, 0.0 -1,-0.3 -0.642 69.8 -86.3-106.9 158.5 27.6 28.8 32.6 46 47 A P B -B 40 0B 50 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.293 43.6-146.5 -56.9 146.5 29.8 29.0 35.7 47 48 A W - 0 0 52 -8,-0.5 2,-0.5 -3,-0.1 -8,-0.1 -0.817 7.6-158.8-127.4 96.6 31.4 25.6 36.3 48 49 A V - 0 0 22 -2,-0.5 5,-0.1 430,-0.2 209,-0.1 -0.586 37.3-108.2 -72.2 119.6 32.1 24.5 39.9 49 50 A L > - 0 0 2 -2,-0.5 4,-2.4 207,-0.2 3,-0.4 -0.182 14.7-131.9 -52.7 131.7 34.8 21.8 39.6 50 51 A P H > S+ 0 0 53 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.848 110.8 51.0 -53.1 -35.4 33.6 18.2 40.4 51 52 A S H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.866 108.1 51.1 -71.1 -38.3 36.6 17.8 42.7 52 53 A V H > S+ 0 0 1 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.882 106.8 55.9 -65.1 -37.5 35.8 21.1 44.5 53 54 A K H X S+ 0 0 49 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.895 108.1 47.2 -60.8 -42.0 32.2 19.8 45.0 54 55 A A H X S+ 0 0 24 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.848 113.3 47.7 -69.6 -35.1 33.4 16.7 46.7 55 56 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.890 109.7 52.8 -71.5 -40.3 35.8 18.6 49.0 56 57 A E H X S+ 0 0 10 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.762 107.2 54.1 -66.6 -26.0 33.1 21.1 49.9 57 58 A K H X S+ 0 0 64 -4,-1.1 4,-1.2 -5,-0.2 -1,-0.2 0.892 106.2 50.2 -74.9 -43.6 30.8 18.2 50.8 58 59 A L H < S+ 0 0 62 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 106.9 55.8 -64.3 -36.3 33.3 16.6 53.3 59 60 A I H >< S+ 0 0 17 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.861 110.5 43.4 -65.6 -37.9 33.8 20.0 55.0 60 61 A H H 3< S+ 0 0 58 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.672 108.6 59.1 -81.6 -18.4 30.1 20.4 55.8 61 62 A N T 3< S+ 0 0 123 -4,-1.2 2,-0.5 -5,-0.1 -1,-0.2 0.370 83.4 106.6 -88.9 3.5 29.8 16.7 56.8 62 63 A D X - 0 0 82 -3,-0.7 3,-1.8 1,-0.1 -3,-0.0 -0.748 66.6-147.3 -86.8 126.0 32.4 17.4 59.5 63 64 A S T 3 S+ 0 0 119 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.830 99.9 53.8 -59.4 -34.2 30.9 17.5 63.0 64 65 A S T 3 S+ 0 0 81 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.230 78.4 141.0 -86.9 12.8 33.5 20.1 64.0 65 66 A Y < + 0 0 31 -3,-1.8 2,-0.3 -5,-0.1 396,-0.2 -0.364 24.2 147.5 -61.4 129.8 32.6 22.4 61.1 66 67 A N - 0 0 38 -2,-0.1 -2,-0.0 2,-0.1 605,-0.0 -0.933 55.5-121.3-153.9 176.7 32.7 26.1 62.1 67 68 A H + 0 0 4 -2,-0.3 606,-2.2 603,-0.2 607,-0.5 -0.080 57.3 145.8-114.7 28.9 33.3 29.7 61.1 68 69 A E - 0 0 26 604,-0.2 2,-0.1 605,-0.2 -2,-0.1 -0.186 58.0 -84.8 -67.9 163.0 36.0 30.5 63.7 69 70 A Y - 0 0 39 603,-0.1 2,-0.2 604,-0.1 -1,-0.1 -0.407 40.5-146.1 -66.4 135.7 39.0 32.9 63.2 70 71 A L - 0 0 18 228,-0.4 5,-0.1 1,-0.2 230,-0.1 -0.434 38.5 -77.4 -90.3 175.4 42.0 31.2 61.6 71 72 A G > - 0 0 33 3,-0.4 3,-1.9 -2,-0.2 -1,-0.2 -0.276 47.4-100.2 -70.6 165.0 45.5 32.3 62.6 72 73 A I T 3 S+ 0 0 18 1,-0.3 -1,-0.1 225,-0.2 3,-0.1 0.828 125.4 42.9 -53.8 -37.1 46.9 35.6 61.3 73 74 A T T 3 S- 0 0 53 1,-0.3 30,-2.5 224,-0.1 -1,-0.3 0.327 114.5-124.1 -95.0 5.7 48.9 33.7 58.7 74 75 A G < - 0 0 6 -3,-1.9 -3,-0.4 28,-0.2 -1,-0.3 -0.344 49.7 -13.9 94.7-171.2 46.2 31.2 57.8 75 76 A L >> - 0 0 32 1,-0.2 4,-1.7 -5,-0.1 3,-0.5 -0.659 50.1-153.1 -74.3 117.1 45.3 27.6 57.5 76 77 A P H 3> S+ 0 0 92 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.823 94.3 62.6 -63.6 -28.5 48.6 25.7 57.8 77 78 A S H 3> S+ 0 0 29 2,-0.2 4,-1.1 1,-0.1 5,-0.1 0.862 106.9 43.4 -62.6 -38.7 47.0 22.9 55.8 78 79 A L H <> S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.984 114.1 46.9 -69.4 -61.6 46.5 25.2 52.8 79 80 A T H X S+ 0 0 12 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.782 112.2 49.6 -52.9 -39.2 49.9 26.9 52.8 80 81 A S H X S+ 0 0 63 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.925 115.6 41.4 -68.5 -48.0 52.0 23.8 53.2 81 82 A N H X S+ 0 0 25 -4,-1.1 4,-1.1 -5,-0.3 -2,-0.2 0.847 112.8 54.2 -69.3 -36.2 50.3 21.9 50.4 82 83 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 3,-0.2 0.854 105.2 54.1 -66.4 -37.1 50.1 24.9 48.0 83 84 A A H X>S+ 0 0 2 -4,-1.4 4,-2.5 -5,-0.2 5,-0.6 0.889 105.5 56.0 -64.4 -36.9 53.9 25.4 48.4 84 85 A K H X5S+ 0 0 91 -4,-1.3 4,-0.8 1,-0.2 5,-0.2 0.788 102.6 52.5 -67.0 -32.8 54.4 21.7 47.3 85 86 A I H <5S+ 0 0 27 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.877 120.2 32.3 -74.2 -34.5 52.5 22.0 44.0 86 87 A I H <5S+ 0 0 0 -4,-1.3 -2,-0.2 2,-0.1 148,-0.2 0.907 128.3 35.2 -86.1 -48.4 54.5 25.0 42.8 87 88 A F H <5S- 0 0 6 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.879 110.3-118.9 -74.7 -37.7 57.9 24.4 44.3 88 89 A G ><< - 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