==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINOTRANSFERASE 27-AUG-93 1ASG . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.SCHUMACHER,D.RINGE . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 5.3 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 21 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 1 1 2 0 1 3 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 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 . 0 1 1 0 0 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 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 13 A M 0 0 196 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.0 -115.9 14.7 92.9 2 14 A F > + 0 0 157 1,-0.2 3,-1.7 2,-0.1 0, 0.0 0.447 360.0 108.5 -96.0 -5.3 -118.0 16.6 90.3 3 15 A E T 3 S+ 0 0 159 1,-0.3 -1,-0.2 3,-0.0 2,-0.1 0.879 87.4 29.0 -41.2 -66.6 -116.3 20.1 90.5 4 16 A N T 3 S+ 0 0 160 -3,-0.2 2,-0.7 2,-0.1 -1,-0.3 -0.071 81.2 129.2 -95.0 37.1 -114.4 20.2 87.1 5 17 A I < - 0 0 116 -3,-1.7 2,-0.3 -2,-0.1 -3,-0.0 -0.800 52.0-145.5 -80.1 122.0 -116.8 18.0 85.1 6 18 A T - 0 0 125 -2,-0.7 -2,-0.1 1,-0.1 -3,-0.0 -0.667 21.6 -87.6 -90.2 154.1 -117.4 20.1 82.0 7 19 A A - 0 0 88 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.177 37.4-126.6 -51.8 135.5 -120.6 20.3 80.1 8 20 A A - 0 0 90 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.525 32.5-100.6 -80.5 150.7 -121.3 17.9 77.3 9 21 A P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.272 45.4 -89.9 -61.3 156.9 -122.3 19.2 73.9 10 22 A A - 0 0 78 1,-0.1 6,-0.0 2,-0.1 4,-0.0 -0.466 44.2-106.8 -68.4 141.3 -125.8 19.2 72.8 11 23 A D > - 0 0 58 -2,-0.2 4,-3.0 1,-0.1 5,-0.5 -0.658 28.7-127.4 -68.7 126.8 -127.0 16.1 71.0 12 24 A P T 4 S+ 0 0 76 0, 0.0 359,-0.3 0, 0.0 -1,-0.1 0.625 103.6 21.5 -56.8 -16.6 -127.3 17.0 67.3 13 25 A I T > S+ 0 0 11 357,-0.1 4,-0.9 2,-0.1 20,-0.3 0.698 129.4 43.0-118.6 -40.4 -130.8 15.7 67.0 14 26 A L H > S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.849 107.0 61.2 -81.4 -28.9 -132.1 15.7 70.6 15 27 A G H X S+ 0 0 8 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.793 102.9 54.0 -61.2 -31.5 -130.6 19.1 71.4 16 28 A L H > S+ 0 0 18 -5,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.800 99.5 58.0 -72.0 -37.4 -132.9 20.4 68.7 17 29 A A H X S+ 0 0 29 -4,-0.9 4,-1.9 -3,-0.2 -2,-0.2 0.900 109.9 47.4 -59.7 -36.3 -136.0 19.0 70.2 18 30 A D H X S+ 0 0 117 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.909 112.7 46.6 -68.1 -46.2 -135.1 21.1 73.3 19 31 A L H X S+ 0 0 69 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.926 111.5 52.1 -64.2 -42.9 -134.4 24.3 71.4 20 32 A F H >< S+ 0 0 33 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.928 108.0 53.1 -56.2 -46.7 -137.6 23.8 69.4 21 33 A R H 3< S+ 0 0 210 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.852 108.1 49.5 -57.0 -40.2 -139.5 23.4 72.7 22 34 A A H 3< S+ 0 0 76 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.570 86.5 107.9 -79.4 -9.0 -138.1 26.7 74.1 23 35 A D << - 0 0 14 -3,-1.2 5,-0.1 -4,-0.7 -3,-0.0 -0.463 49.2-166.1 -78.1 145.5 -139.0 28.8 71.0 24 36 A E + 0 0 178 -2,-0.1 -1,-0.1 3,-0.0 -4,-0.0 0.505 47.6 115.1-107.8 -8.4 -141.9 31.2 71.5 25 37 A R > - 0 0 96 1,-0.1 3,-1.3 2,-0.1 -2,-0.0 -0.467 62.5-138.9 -70.7 130.7 -142.7 32.2 67.9 26 38 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.838 97.0 51.0 -64.9 -31.8 -146.2 31.0 66.9 27 39 A G T 3 S+ 0 0 57 2,-0.0 -2,-0.1 360,-0.0 -3,-0.0 0.111 75.7 140.1 -93.5 25.4 -145.2 29.9 63.4 28 40 A K < - 0 0 64 -3,-1.3 2,-0.4 -8,-0.1 339,-0.2 -0.257 36.0-152.7 -71.3 156.0 -142.2 27.7 64.2 29 41 A I B -a 367 0A 19 337,-2.5 339,-3.1 1,-0.1 351,-0.1 -0.999 5.2-151.2-131.4 135.9 -141.7 24.4 62.2 30 42 A N + 0 0 21 -2,-0.4 2,-0.2 337,-0.2 -1,-0.1 0.927 31.4 152.4 -83.1 -55.7 -139.9 21.2 63.4 31 43 A L + 0 0 2 345,-0.2 345,-1.3 348,-0.1 339,-0.5 0.553 54.6 92.1 42.9 13.7 -138.3 19.2 60.5 32 44 A G + 0 0 0 337,-0.2 338,-0.2 343,-0.2 -1,-0.1 0.765 67.4 46.3-106.8 -94.8 -135.6 17.7 62.8 33 45 A I S S- 0 0 43 -20,-0.3 2,-1.9 1,-0.1 -1,-0.2 -0.162 88.6-108.3 -52.7 146.3 -136.1 14.3 64.7 34 46 A G + 0 0 14 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.485 67.8 135.4 -82.0 74.1 -137.4 11.4 62.6 35 47 A V - 0 0 29 -2,-1.9 2,-0.3 312,-0.1 211,-0.1 -0.939 53.5-120.7-118.8 139.9 -140.9 11.2 63.9 36 48 A Y - 0 0 25 -2,-0.4 2,-0.3 210,-0.1 343,-0.1 -0.681 25.5-168.7 -81.2 138.6 -143.8 10.8 61.6 37 49 A K - 0 0 44 341,-1.3 6,-0.2 -2,-0.3 2,-0.1 -0.902 14.0-134.2-122.0 152.2 -146.7 13.4 61.6 38 50 A D > - 0 0 29 4,-2.3 3,-2.7 -2,-0.3 4,-0.1 -0.284 47.0 -71.9 -90.4-175.9 -150.0 13.0 59.9 39 51 A E T 3 S+ 0 0 135 1,-0.3 344,-0.3 2,-0.1 -1,-0.0 0.728 134.5 51.4 -48.4 -28.6 -151.9 15.5 57.7 40 52 A T T 3 S- 0 0 73 2,-0.1 -1,-0.3 341,-0.1 3,-0.1 0.282 116.7-111.3 -94.8 9.9 -152.7 17.6 60.8 41 53 A G S < S+ 0 0 32 -3,-2.7 2,-0.3 1,-0.2 -2,-0.1 0.779 78.3 126.1 65.2 23.6 -149.1 17.7 62.1 42 54 A K - 0 0 129 -4,-0.1 -4,-2.3 0, 0.0 -1,-0.2 -0.748 61.5-135.0-103.8 159.1 -149.9 15.4 65.0 43 55 A T - 0 0 66 -2,-0.3 -6,-0.1 -6,-0.2 2,-0.0 -0.874 33.9-164.8-110.6 92.8 -148.0 12.2 65.9 44 56 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 -8,-0.1 -0.335 26.0-113.0 -73.6 155.3 -151.0 9.9 66.7 45 57 A V - 0 0 67 1,-0.1 5,-0.1 205,-0.0 204,-0.1 -0.827 50.5-104.7 -83.1 118.6 -150.7 6.5 68.5 46 58 A L > - 0 0 24 -2,-0.6 4,-1.8 202,-0.3 5,-0.2 -0.057 20.0-124.6 -46.6 141.7 -151.7 3.9 65.6 47 59 A T H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.925 110.7 53.4 -58.7 -39.8 -155.2 2.4 65.9 48 60 A S H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 109.0 46.4 -61.7 -43.1 -153.8 -1.1 65.8 49 61 A V H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.831 111.3 54.7 -72.9 -21.2 -151.4 -0.5 68.8 50 62 A K H X S+ 0 0 119 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.866 108.2 47.4 -76.8 -33.6 -154.3 1.1 70.6 51 63 A K H X S+ 0 0 112 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.888 110.2 53.7 -67.8 -41.9 -156.4 -2.0 70.1 52 64 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.877 107.6 50.6 -61.0 -36.0 -153.5 -4.1 71.3 53 65 A E H X S+ 0 0 42 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.823 107.0 52.6 -74.7 -31.7 -153.2 -2.1 74.5 54 66 A Q H X S+ 0 0 106 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.936 111.4 47.6 -65.3 -48.9 -156.9 -2.4 75.4 55 67 A Y H >X S+ 0 0 129 -4,-2.0 4,-2.7 1,-0.2 3,-0.6 0.935 110.4 51.0 -54.4 -56.8 -156.5 -6.2 75.0 56 68 A L H 3X S+ 0 0 11 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.885 108.2 54.3 -52.8 -35.4 -153.3 -6.2 77.2 57 69 A L H 3< S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.854 114.2 40.0 -66.8 -36.2 -155.3 -4.2 79.9 58 70 A E H << S+ 0 0 125 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.856 123.9 39.0 -76.6 -37.7 -158.0 -6.8 79.9 59 71 A N H < S+ 0 0 87 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.2 0.462 82.9 104.3-106.0 -2.5 -155.7 -9.8 79.7 60 72 A E < + 0 0 73 -4,-1.8 3,-0.1 -5,-0.2 -4,-0.0 -0.597 32.5 175.4 -81.1 146.3 -152.6 -9.2 81.8 61 73 A T + 0 0 145 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.574 63.5 18.3-116.0 -21.5 -152.2 -11.0 85.1 62 74 A T - 0 0 90 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 -0.984 42.1-152.5-153.5 158.6 -148.8 -10.0 86.2 63 75 A K + 0 0 163 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.068 51.6 147.9-114.2 16.3 -145.9 -7.6 85.7 64 76 A N - 0 0 120 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.295 59.3 -77.2 -57.8 137.9 -143.4 -10.3 86.8 65 77 A Y - 0 0 184 1,-0.1 2,-0.1 220,-0.0 -1,-0.1 0.076 39.7-136.6 -44.0 135.3 -140.0 -10.1 85.2 66 78 A L - 0 0 49 220,-0.3 2,-0.1 1,-0.1 5,-0.1 -0.383 36.9 -90.1 -76.4 164.8 -139.4 -11.3 81.6 67 79 A G > - 0 0 42 3,-0.5 3,-2.4 -2,-0.1 -1,-0.1 -0.419 47.4 -91.1 -76.3 166.2 -136.3 -13.4 80.9 68 80 A I T 3 S+ 0 0 45 1,-0.3 -1,-0.1 217,-0.2 31,-0.1 0.757 126.3 46.1 -47.6 -35.3 -133.0 -11.6 79.8 69 81 A D T 3 S- 0 0 46 1,-0.3 30,-2.1 29,-0.1 -1,-0.3 0.453 105.3-129.1 -96.8 -0.9 -134.0 -11.9 76.1 70 82 A G < - 0 0 6 -3,-2.4 -3,-0.5 28,-0.2 -1,-0.3 -0.559 57.1 -5.7 96.4-157.3 -137.6 -10.8 76.2 71 83 A I > - 0 0 20 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 -0.696 54.9-145.7 -88.3 129.3 -140.8 -12.3 74.9 72 84 A P H > S+ 0 0 93 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.914 101.5 52.2 -58.9 -44.4 -140.3 -15.5 72.8 73 85 A E H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 106.4 56.5 -62.5 -36.7 -143.2 -14.7 70.5 74 86 A F H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.929 109.6 42.8 -60.7 -50.4 -141.6 -11.3 70.0 75 87 A G H X S+ 0 0 9 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.824 113.2 52.8 -70.1 -29.5 -138.2 -12.7 68.8 76 88 A R H X S+ 0 0 138 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.939 110.7 46.3 -69.5 -42.9 -139.9 -15.3 66.6 77 89 A C H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.861 110.0 55.7 -61.7 -40.7 -142.0 -12.7 64.8 78 90 A T H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.2 5,-0.2 0.908 105.6 51.1 -60.4 -46.5 -138.9 -10.5 64.4 79 91 A Q H X S+ 0 0 26 -4,-1.9 4,-2.6 2,-0.2 5,-0.4 0.898 109.9 50.1 -63.8 -34.8 -137.1 -13.4 62.6 80 92 A E H X S+ 0 0 35 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.944 113.2 46.5 -62.5 -48.8 -140.0 -13.9 60.2 81 93 A L H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.939 118.3 40.3 -60.5 -49.1 -140.0 -10.2 59.4 82 94 A L H < S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.883 132.5 17.9 -71.3 -38.6 -136.3 -9.9 59.0 83 95 A F H < S- 0 0 11 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.578 110.9 -91.4-117.0 -6.3 -135.5 -13.1 57.1 84 96 A G >< - 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