==== 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 30-NOV-05 2D7Z . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.TANAKA,N.NAKAGAWA,H.TADA,T.YANO,R.MASUI,S.KURAMITSU . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 70.7 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 . 22 5.6 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 . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 1 1 1 1 1 1 2 1 1 0 2 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 . 0 1 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 . 3 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 0 181 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.4 41.5 13.9 15.1 2 6 A F > + 0 0 165 1,-0.1 3,-0.7 2,-0.1 0, 0.0 0.217 360.0 106.2-105.0 14.7 39.5 16.0 12.7 3 7 A E T 3 S+ 0 0 165 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.925 88.8 31.4 -58.6 -50.4 41.2 19.4 13.2 4 8 A N T 3 S+ 0 0 140 -3,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.231 82.1 136.7 -96.9 13.7 43.1 19.5 9.9 5 9 A I < - 0 0 111 -3,-0.7 2,-0.2 1,-0.1 -3,-0.1 -0.433 52.0-128.2 -64.6 130.2 40.7 17.5 7.7 6 10 A T - 0 0 118 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.552 21.3-105.1 -82.7 142.7 40.4 19.3 4.3 7 11 A T - 0 0 134 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.457 42.8-116.0 -64.8 130.7 37.0 20.2 2.8 8 12 A A - 0 0 79 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.368 27.0-106.5 -72.2 148.0 36.2 17.8 -0.1 9 13 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.443 43.9-100.7 -70.1 146.7 35.9 19.0 -3.7 10 14 A A - 0 0 87 1,-0.1 6,-0.0 -2,-0.1 4,-0.0 -0.369 34.8-107.2 -70.3 147.6 32.4 19.2 -5.0 11 15 A D > - 0 0 58 1,-0.1 4,-1.7 -3,-0.1 5,-0.3 -0.625 24.1-133.5 -74.5 128.3 31.1 16.4 -7.3 12 16 A P T 4 S+ 0 0 69 0, 0.0 359,-0.3 0, 0.0 -1,-0.1 0.749 100.9 25.2 -53.9 -26.1 30.9 17.8 -10.8 13 17 A I T >4 S+ 0 0 11 2,-0.1 3,-1.3 357,-0.1 4,-0.5 0.854 126.2 39.5-104.6 -60.5 27.5 16.2 -11.2 14 18 A L T >> S+ 0 0 102 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.816 106.2 69.3 -63.7 -29.1 25.8 15.7 -7.8 15 19 A G H 3X S+ 0 0 8 -4,-1.7 4,-1.5 1,-0.3 3,-0.4 0.776 85.1 69.3 -59.5 -27.7 27.1 19.1 -6.7 16 20 A L H <> S+ 0 0 9 -3,-1.3 4,-2.0 -5,-0.3 -1,-0.3 0.858 90.2 61.6 -58.9 -37.3 24.8 20.8 -9.1 17 21 A A H <> S+ 0 0 20 -3,-1.2 4,-2.1 -4,-0.5 -1,-0.2 0.913 102.0 52.7 -55.7 -43.5 21.9 19.7 -6.9 18 22 A D H < S+ 0 0 101 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.938 108.0 47.9 -59.0 -51.2 23.3 21.8 -4.1 19 23 A L H >< S+ 0 0 81 -4,-1.5 3,-1.0 1,-0.2 4,-0.3 0.824 110.5 55.0 -60.7 -31.2 23.7 25.0 -6.1 20 24 A L H >< S+ 0 0 21 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.919 104.5 51.3 -68.3 -44.5 20.1 24.5 -7.3 21 25 A R T 3< S+ 0 0 187 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.099 111.9 49.7 -81.2 24.6 18.7 24.3 -3.8 22 26 A A T < S+ 0 0 87 -3,-1.0 2,-0.6 -5,-0.1 -1,-0.2 0.295 90.0 90.0-137.9 -1.5 20.5 27.5 -2.9 23 27 A D < - 0 0 24 -3,-1.3 5,-0.1 -4,-0.3 -1,-0.1 -0.905 49.7-173.3-105.2 120.7 19.4 29.6 -5.8 24 28 A E + 0 0 173 -2,-0.6 4,-0.2 2,-0.1 -1,-0.2 0.911 44.4 122.3 -76.7 -46.1 16.1 31.6 -5.3 25 29 A R > - 0 0 74 1,-0.1 3,-0.7 2,-0.1 -2,-0.1 0.185 63.3-136.2 -22.2 94.2 15.8 32.9 -8.8 26 30 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.387 85.3 48.9 -62.4 138.0 12.3 31.5 -9.7 27 31 A G T 3 S+ 0 0 67 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.571 74.2 160.5 106.9 11.9 12.3 30.1 -13.2 28 32 A K < - 0 0 75 -3,-0.7 2,-0.4 -4,-0.2 339,-0.2 -0.149 29.6-144.0 -60.7 160.1 15.5 27.9 -12.9 29 33 A I E -a 367 0A 10 337,-2.4 339,-3.1 359,-0.0 2,-0.9 -0.981 4.0-151.5-134.2 119.9 16.0 25.1 -15.4 30 34 A D E +a 368 0A 74 -2,-0.4 339,-0.1 349,-0.2 337,-0.1 -0.799 33.3 150.6 -96.9 102.5 17.7 21.8 -14.2 31 35 A L + 0 0 1 337,-2.6 345,-1.6 -2,-0.9 339,-0.4 -0.025 51.9 89.8-116.6 28.0 19.5 20.1 -17.1 32 36 A G + 0 0 0 337,-0.2 338,-0.2 343,-0.2 -18,-0.1 0.866 69.3 46.5 -87.5 -95.3 22.1 18.5 -14.8 33 37 A M S S- 0 0 60 -20,-0.2 2,-2.2 1,-0.1 -1,-0.1 -0.145 85.9-109.9 -54.5 144.3 21.5 15.1 -13.3 34 38 A G + 0 0 11 -3,-0.0 2,-0.4 343,-0.0 -1,-0.1 -0.457 67.5 135.6 -78.0 72.1 20.2 12.3 -15.6 35 39 A V - 0 0 38 -2,-2.2 2,-0.1 312,-0.1 211,-0.1 -0.952 53.9-117.0-119.6 138.8 16.8 12.0 -14.1 36 40 A Y - 0 0 24 -2,-0.4 2,-0.3 210,-0.1 343,-0.1 -0.417 28.0-169.0 -75.6 150.7 13.7 11.7 -16.3 37 41 A N - 0 0 29 341,-0.8 6,-0.2 6,-0.1 2,-0.1 -0.949 11.5-139.3-133.9 154.5 10.9 14.3 -16.3 38 42 A D > - 0 0 36 4,-1.5 3,-1.7 -2,-0.3 4,-0.1 -0.391 50.5 -75.0-101.5-173.3 7.4 14.3 -17.9 39 43 A E T 3 S+ 0 0 85 1,-0.3 344,-0.3 -2,-0.1 -1,-0.0 0.775 134.6 56.0 -52.2 -26.2 5.7 17.1 -19.7 40 44 A T T 3 S- 0 0 91 2,-0.1 -1,-0.3 341,-0.1 3,-0.1 0.721 114.9-114.0 -80.2 -24.9 5.2 18.6 -16.2 41 45 A G S < S+ 0 0 34 -3,-1.7 2,-0.3 1,-0.4 -2,-0.1 0.773 75.9 128.1 90.4 30.5 8.8 18.7 -15.2 42 46 A K - 0 0 127 -4,-0.1 -4,-1.5 2,-0.0 -1,-0.4 -0.835 60.7-138.2-117.3 156.8 8.1 16.1 -12.6 43 47 A T - 0 0 66 -2,-0.3 -6,-0.1 -6,-0.2 -7,-0.0 -0.742 38.3-170.6-114.9 79.1 9.9 12.8 -11.9 44 48 A P - 0 0 60 0, 0.0 2,-0.5 0, 0.0 -8,-0.1 -0.187 28.9-104.2 -70.9 160.9 6.9 10.6 -11.1 45 49 A V - 0 0 72 1,-0.1 204,-0.1 205,-0.0 5,-0.1 -0.751 46.8-110.3 -84.4 123.6 6.7 7.1 -9.8 46 50 A L > - 0 0 14 -2,-0.5 4,-1.9 202,-0.4 5,-0.1 -0.162 18.3-126.2 -52.8 150.6 5.9 4.8 -12.7 47 51 A T H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.909 110.2 55.1 -67.4 -42.0 2.4 3.2 -12.5 48 52 A S H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 108.3 51.1 -57.2 -39.1 3.7 -0.3 -12.8 49 53 A V H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.918 108.6 49.8 -65.1 -45.2 5.9 0.4 -9.8 50 54 A K H X S+ 0 0 121 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.932 111.6 48.2 -60.6 -45.5 3.0 1.7 -7.7 51 55 A K H X S+ 0 0 105 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.893 112.6 50.2 -62.4 -36.5 1.0 -1.4 -8.5 52 56 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.889 108.9 50.0 -68.9 -38.1 4.0 -3.5 -7.6 53 57 A E H X S+ 0 0 44 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.857 108.0 55.8 -66.8 -32.6 4.4 -1.6 -4.3 54 58 A Q H X S+ 0 0 103 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.931 107.4 48.8 -61.3 -48.6 0.7 -2.3 -3.7 55 59 A Y H >X S+ 0 0 113 -4,-1.9 4,-1.9 1,-0.2 3,-0.7 0.947 111.6 47.4 -57.8 -54.4 1.3 -6.0 -4.2 56 60 A L H 3X S+ 0 0 14 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.880 106.3 58.6 -57.4 -41.2 4.3 -6.2 -1.8 57 61 A L H 3< S+ 0 0 142 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.844 114.7 37.6 -58.3 -34.1 2.4 -4.2 0.9 58 62 A E H << S+ 0 0 143 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.693 125.0 36.3 -91.9 -21.8 -0.3 -6.9 0.9 59 63 A N H < S+ 0 0 85 -4,-1.9 2,-0.4 -5,-0.1 -2,-0.2 0.586 84.4 104.1-110.3 -11.9 1.9 -10.0 0.4 60 64 A E < + 0 0 68 -4,-2.6 3,-0.1 -5,-0.2 -4,-0.0 -0.573 34.5 171.6 -74.1 129.1 5.1 -9.4 2.4 61 66 A T + 0 0 141 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.530 62.2 23.4-112.9 -9.5 5.1 -11.3 5.7 62 67 A T - 0 0 93 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.995 44.6-155.7-154.7 156.5 8.7 -10.6 6.8 63 68 A K + 0 0 160 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.081 46.8 151.0-115.3 16.8 11.7 -8.3 6.4 64 69 A N - 0 0 122 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.212 58.4 -77.6 -53.6 138.2 14.2 -11.0 7.4 65 70 A Y - 0 0 195 1,-0.1 2,-0.2 220,-0.0 -1,-0.1 0.127 42.1-132.7 -36.3 143.6 17.6 -10.5 5.8 66 71 A L - 0 0 50 220,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.576 37.3 -88.8 -93.4 163.8 18.2 -11.4 2.2 67 72 A G > - 0 0 45 3,-0.4 3,-2.7 -2,-0.2 -1,-0.1 -0.314 46.7 -97.4 -68.1 161.1 21.2 -13.5 1.3 68 73 A I T 3 S+ 0 0 55 1,-0.3 -1,-0.1 217,-0.1 3,-0.1 0.827 125.9 50.1 -48.4 -38.1 24.4 -11.6 0.5 69 74 A D T 3 S- 0 0 41 1,-0.3 30,-2.5 29,-0.1 -1,-0.3 0.351 109.6-130.6 -86.3 5.6 23.7 -11.8 -3.3 70 75 A G < - 0 0 4 -3,-2.7 -3,-0.4 28,-0.2 -1,-0.3 -0.363 56.3 -2.6 85.8-162.6 20.1 -10.6 -2.9 71 76 A I > - 0 0 21 1,-0.1 4,-1.7 -5,-0.1 3,-0.1 -0.570 57.9-146.9 -72.2 117.2 16.8 -11.9 -4.3 72 77 A P H > S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.880 97.4 52.2 -52.5 -43.8 17.4 -15.0 -6.4 73 78 A E H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.940 104.9 56.6 -58.6 -47.7 14.5 -14.2 -8.8 74 79 A F H > S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.896 107.6 49.3 -49.0 -46.8 15.8 -10.7 -9.4 75 80 A G H X S+ 0 0 10 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.920 109.2 49.8 -62.7 -47.1 19.1 -12.2 -10.5 76 81 A R H X S+ 0 0 138 -4,-2.0 4,-2.3 1,-0.2 3,-0.2 0.961 113.6 45.2 -57.6 -53.1 17.6 -14.6 -13.0 77 82 A C H X S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.797 110.5 54.9 -62.0 -29.7 15.4 -12.0 -14.6 78 83 A T H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.886 109.3 48.6 -69.5 -38.4 18.4 -9.6 -14.7 79 84 A Q H X>S+ 0 0 26 -4,-2.1 4,-2.6 -3,-0.2 5,-0.5 0.891 110.7 48.7 -68.0 -42.3 20.4 -12.2 -16.6 80 85 A E H X5S+ 0 0 87 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.912 110.3 53.2 -63.8 -40.9 17.6 -13.0 -19.1 81 86 A L H <5S+ 0 0 4 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.835 116.7 37.6 -62.3 -36.2 17.2 -9.2 -19.7 82 87 A L H <5S+ 0 0 0 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.928 129.8 24.7 -82.8 -50.3 20.9 -8.8 -20.5 83 88 A F H <5S- 0 0 11 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.683 109.5-108.0 -93.0 -21.3 21.8 -12.0 -22.4 84 89 A G ><< - 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