==== 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 TRANSFERASE(AMINOTRANSFERASE) 01-JUL-94 1AMS . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.MIYAHARA,K.HIROTSU,H.HAYASHI,H.KAGAMIYAMA . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 0 1 0 3 0 1 2 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 5 A M 0 0 194 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 40.8 13.5 15.6 2 6 A F > + 0 0 165 1,-0.1 3,-3.0 2,-0.1 0, 0.0 0.629 360.0 99.4-107.4 -20.0 38.8 15.4 12.9 3 7 A E T 3 S+ 0 0 154 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.670 89.0 44.9 -44.7 -25.7 39.6 19.0 13.6 4 8 A N T 3 S+ 0 0 152 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.427 79.6 126.5-102.8 5.9 42.2 19.2 10.9 5 9 A I < - 0 0 118 -3,-3.0 2,-0.5 1,-0.1 -3,-0.1 -0.419 61.4-128.6 -64.7 126.2 40.3 17.3 8.2 6 10 A T - 0 0 132 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.702 28.3-109.2 -83.5 120.3 40.2 19.4 5.0 7 11 A A - 0 0 93 -2,-0.5 -1,-0.1 1,-0.1 0, 0.0 -0.155 33.2-113.0 -49.6 137.7 36.7 19.9 3.7 8 12 A A - 0 0 91 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.200 31.8-105.5 -70.8 159.9 35.7 18.1 0.4 9 13 A P - 0 0 125 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.265 43.2 -82.4 -80.6 171.3 35.0 20.0 -2.9 10 14 A A - 0 0 81 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.539 49.5-107.4 -76.9 138.0 31.6 20.5 -4.5 11 15 A D > - 0 0 74 -2,-0.2 4,-1.5 1,-0.1 2,-0.2 -0.432 27.3-116.5 -66.4 139.7 30.3 17.5 -6.5 12 16 A P T 4 S+ 0 0 75 0, 0.0 359,-0.2 0, 0.0 -1,-0.1 0.265 110.6 22.9 -60.8 14.2 30.3 18.2 -10.3 13 17 A I T >> S+ 0 0 29 -2,-0.2 3,-1.5 357,-0.1 4,-0.6 0.395 113.4 60.4-139.6 -66.7 26.5 17.9 -10.4 14 18 A L H 3> S+ 0 0 102 1,-0.3 4,-1.1 2,-0.2 3,-0.0 0.680 90.4 70.3 -44.4 -36.5 25.0 18.6 -6.9 15 19 A G H 3X S+ 0 0 34 -4,-1.5 4,-1.5 1,-0.2 3,-0.3 0.896 94.8 56.0 -54.0 -43.1 26.3 22.2 -6.6 16 20 A L H <> S+ 0 0 38 -3,-1.5 4,-2.6 1,-0.2 3,-0.3 0.934 96.0 64.6 -52.7 -55.1 23.9 23.4 -9.3 17 21 A A H X S+ 0 0 37 -4,-0.6 4,-3.5 1,-0.2 -1,-0.2 0.865 104.9 46.3 -35.6 -53.8 20.9 22.1 -7.5 18 22 A D H < S+ 0 0 74 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.886 112.5 45.0 -64.3 -46.0 21.5 24.5 -4.6 19 23 A L H X S+ 0 0 76 -4,-1.5 4,-1.3 -3,-0.3 3,-0.5 0.768 116.9 52.2 -70.8 -18.8 22.2 27.7 -6.6 20 24 A F H >< S+ 0 0 46 -4,-2.6 2,-3.5 -5,-0.2 3,-1.4 0.986 105.5 50.5 -73.2 -67.3 19.1 26.6 -8.6 21 25 A R T 3< S+ 0 0 153 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.1 -0.199 118.8 40.9 -70.3 57.4 16.9 26.1 -5.6 22 26 A A T 34 S+ 0 0 59 -2,-3.5 2,-0.5 -3,-0.5 -1,-0.3 0.161 76.8 121.2-168.3 -38.7 17.8 29.6 -4.4 23 27 A D << - 0 0 22 -3,-1.4 5,-0.2 -4,-1.3 -3,-0.0 -0.196 55.9-149.8 -48.6 98.7 17.8 31.5 -7.7 24 28 A E S S+ 0 0 182 -2,-0.5 -1,-0.2 1,-0.1 -4,-0.0 0.567 76.4 90.8 -47.8 -20.0 15.2 34.2 -6.9 25 29 A R > - 0 0 86 1,-0.2 3,-1.4 2,-0.0 -3,-0.1 -0.763 62.2-166.3 -85.2 101.6 14.2 34.3 -10.5 26 30 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.605 78.5 79.8 -63.8 -12.6 11.4 31.7 -10.7 27 31 A G T 3 S+ 0 0 70 2,-0.0 -3,-0.1 -3,-0.0 -2,-0.0 0.406 75.2 129.2 -75.8 5.7 11.5 31.7 -14.5 28 32 A K < - 0 0 54 -3,-1.4 2,-0.3 -5,-0.2 339,-0.2 0.153 45.7-154.7 -56.3 171.7 14.6 29.5 -14.1 29 33 A I E -a 367 0A 10 337,-2.0 339,-2.9 333,-0.0 2,-0.6 -0.975 4.9-148.7-151.3 136.3 15.3 26.1 -15.8 30 34 A N E +a 368 0A 18 -2,-0.3 3,-0.2 349,-0.2 339,-0.2 -0.935 25.0 161.1-117.7 116.7 17.5 23.2 -14.6 31 35 A L + 0 0 1 337,-3.4 345,-2.3 -2,-0.6 339,-0.3 0.235 65.1 73.4-113.6 11.0 19.3 21.1 -17.2 32 36 A G + 0 0 4 337,-0.2 -15,-0.2 336,-0.2 -1,-0.2 -0.169 64.5 105.9-118.2 42.2 21.9 19.6 -15.0 33 37 A I - 0 0 34 -3,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.808 59.4-155.8 -89.8 -37.3 19.7 17.2 -13.1 34 38 A G + 0 0 8 1,-0.2 2,-0.3 -3,-0.2 313,-0.1 0.348 65.4 100.0 74.7 -10.9 20.5 13.8 -14.6 35 39 A V S S- 0 0 39 312,-0.1 -1,-0.2 341,-0.0 2,-0.2 -0.764 79.5-103.5-107.3 153.0 17.1 12.7 -13.6 36 40 A Y - 0 0 14 -2,-0.3 2,-0.3 -3,-0.1 343,-0.1 -0.502 31.2-170.4 -79.6 146.5 14.0 12.4 -15.8 37 41 A K - 0 0 54 341,-0.7 6,-0.2 -2,-0.2 343,-0.1 -0.972 14.5-135.0-134.6 142.1 11.1 14.9 -15.8 38 42 A D > - 0 0 39 4,-2.3 3,-2.0 -2,-0.3 4,-0.2 -0.356 47.3 -78.3 -88.8 177.4 7.8 14.6 -17.6 39 43 A E T 3 S+ 0 0 84 1,-0.3 344,-0.2 2,-0.1 -1,-0.1 0.678 135.5 54.7 -46.8 -21.0 5.9 17.3 -19.6 40 44 A T T 3 S- 0 0 93 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.770 116.6-113.8 -83.1 -34.7 5.0 18.7 -16.2 41 45 A G S < S+ 0 0 32 -3,-2.0 2,-0.3 1,-0.4 -2,-0.1 0.831 77.4 121.1 94.6 45.0 8.6 18.9 -14.9 42 46 A K - 0 0 124 -4,-0.2 -4,-2.3 2,-0.0 -1,-0.4 -0.953 63.7-134.8-137.3 152.0 8.0 16.3 -12.3 43 47 A T - 0 0 55 -2,-0.3 -6,-0.1 -6,-0.2 -7,-0.0 -0.772 37.8-172.3-110.3 81.2 9.7 13.0 -11.6 44 48 A P - 0 0 60 0, 0.0 2,-0.5 0, 0.0 -8,-0.1 -0.049 26.7-108.1 -68.0 172.0 6.7 10.8 -11.0 45 49 A V - 0 0 67 205,-0.1 204,-0.1 1,-0.0 5,-0.1 -0.919 44.2-101.9-105.0 128.7 6.8 7.2 -9.8 46 50 A L >> - 0 0 11 -2,-0.5 4,-2.3 202,-0.3 3,-0.9 -0.253 19.0-131.0 -52.7 135.4 5.8 4.7 -12.5 47 51 A T H 3> S+ 0 0 81 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.895 109.6 57.6 -54.1 -40.9 2.3 3.3 -12.3 48 52 A S H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.846 108.0 46.2 -60.5 -34.0 3.7 -0.2 -12.7 49 53 A V H <> S+ 0 0 4 -3,-0.9 4,-3.2 2,-0.2 -1,-0.2 0.883 110.7 52.5 -77.5 -35.3 5.8 0.4 -9.6 50 54 A K H X S+ 0 0 122 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.925 113.7 43.2 -62.4 -45.2 2.8 1.9 -7.7 51 55 A K H X S+ 0 0 109 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.918 114.3 52.4 -65.4 -39.0 0.8 -1.2 -8.6 52 56 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.902 108.9 49.3 -64.5 -39.4 3.9 -3.3 -7.7 53 57 A E H X S+ 0 0 49 -4,-3.2 4,-3.1 2,-0.2 -1,-0.2 0.888 109.4 49.7 -70.3 -39.7 4.2 -1.6 -4.3 54 58 A Q H X S+ 0 0 94 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.902 109.6 54.6 -65.5 -36.2 0.6 -2.1 -3.3 55 59 A Y H X S+ 0 0 112 -4,-2.1 4,-2.8 2,-0.2 3,-0.4 0.968 112.2 41.5 -59.4 -53.0 1.0 -5.7 -4.3 56 60 A L H X S+ 0 0 15 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.917 110.5 57.7 -60.0 -44.9 4.0 -6.1 -2.0 57 61 A L H < S+ 0 0 130 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.832 113.8 40.2 -54.1 -36.0 2.3 -4.1 0.7 58 62 A E H < S+ 0 0 135 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.875 125.2 36.6 -81.6 -34.9 -0.5 -6.6 0.6 59 63 A N H < S+ 0 0 83 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.691 81.5 104.5 -95.7 -23.8 1.7 -9.7 0.2 60 64 A E < + 0 0 70 -4,-3.4 3,-0.1 1,-0.1 -4,-0.0 -0.400 34.4 175.9 -63.6 138.2 5.0 -9.3 2.2 61 66 A T + 0 0 137 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.463 64.3 16.4-119.2 -8.8 5.0 -11.4 5.4 62 67 A T - 0 0 89 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 -0.976 48.7-149.9-160.4 156.5 8.5 -10.8 6.7 63 68 A K + 0 0 165 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.001 48.9 147.9-119.8 25.0 11.4 -8.4 6.2 64 69 A N - 0 0 123 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.172 57.7 -71.2 -58.6 153.1 14.0 -11.0 7.0 65 70 A Y - 0 0 180 1,-0.1 2,-0.2 222,-0.0 -1,-0.1 -0.004 41.7-132.0 -51.4 150.1 17.3 -10.7 5.2 66 71 A L - 0 0 40 220,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.469 37.5 -88.6 -94.3 166.2 17.9 -11.4 1.6 67 72 A G B > -B 70 0B 38 3,-0.7 3,-2.5 -2,-0.2 -1,-0.2 -0.318 46.6-100.0 -68.6 165.5 20.8 -13.5 0.4 68 73 A I T 3 S+ 0 0 32 1,-0.3 -1,-0.1 217,-0.2 3,-0.1 0.837 129.8 50.1 -57.4 -28.1 24.0 -11.6 -0.2 69 74 A D T 3 S- 0 0 40 1,-0.3 30,-2.8 29,-0.1 -1,-0.3 0.408 110.8-134.0 -91.4 5.6 23.0 -11.7 -3.9 70 75 A G B < -B 67 0B 4 -3,-2.5 -3,-0.7 28,-0.2 -1,-0.3 -0.489 57.4 -4.5 79.9-151.0 19.5 -10.4 -3.2 71 76 A I >> - 0 0 24 -2,-0.2 4,-2.1 1,-0.1 3,-0.8 -0.685 56.2-144.0 -87.2 126.6 16.4 -11.9 -4.6 72 77 A P H 3> S+ 0 0 107 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.890 99.0 56.9 -49.8 -52.2 16.7 -14.8 -7.2 73 78 A E H 3> S+ 0 0 84 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.816 108.9 48.7 -54.5 -31.9 13.8 -13.7 -9.4 74 79 A F H <> S+ 0 0 1 -3,-0.8 4,-2.6 2,-0.2 5,-0.3 0.963 110.7 50.6 -72.7 -49.8 15.4 -10.3 -9.7 75 80 A G H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.923 110.8 46.4 -52.0 -55.6 18.8 -11.9 -10.7 76 81 A R H X S+ 0 0 112 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.824 112.9 52.5 -58.7 -34.5 17.4 -14.2 -13.4 77 82 A C H X S+ 0 0 12 -4,-1.1 4,-2.4 -5,-0.3 -2,-0.2 0.963 108.2 46.9 -69.0 -50.4 15.4 -11.3 -14.8 78 83 A T H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.943 110.7 56.0 -57.6 -43.4 18.3 -8.9 -15.2 79 84 A Q H X S+ 0 0 15 -4,-2.4 4,-2.3 1,-0.3 5,-0.4 0.910 110.0 44.1 -52.3 -47.8 20.2 -11.7 -16.7 80 85 A E H X S+ 0 0 66 -4,-1.9 4,-1.0 1,-0.2 -1,-0.3 0.827 112.5 52.7 -69.1 -30.0 17.5 -12.2 -19.3 81 86 A L H < S+ 0 0 4 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.929 117.4 38.0 -71.1 -40.7 17.3 -8.4 -19.8 82 87 A L H < S+ 0 0 0 -4,-3.2 147,-0.2 -5,-0.2 -2,-0.2 0.994 132.1 20.9 -71.4 -64.6 21.1 -8.2 -20.4 83 88 A F H < S- 0 0 11 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.440 104.7-124.0 -89.0 -3.3 21.9 -11.3 -22.4 84 89 A G < - 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