==== 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 04-OCT-93 1TAR . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.HOHENESTER,J.N.JANSONIUS . 802 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 589 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 51 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 317 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 4 0 0 1 4 0 1 5 6 3 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 4 0 2 2 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 PARALLEL BRIDGES PER LADDER . 0 2 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 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 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 3 A S 0 0 44 0, 0.0 2,-2.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-165.8 21.3 12.6 48.2 2 4 A S + 0 0 69 1,-0.2 4,-0.1 2,-0.1 3,-0.1 -0.436 360.0 131.5 -84.5 66.3 20.9 15.4 45.8 3 5 A W S S+ 0 0 7 -2,-2.1 520,-0.3 1,-0.2 3,-0.2 0.851 75.1 35.4 -82.3 -36.6 21.7 13.4 42.8 4 6 A W S > S+ 0 0 2 -3,-0.5 3,-1.8 1,-0.1 -1,-0.2 0.157 75.6 115.8-105.1 16.6 18.8 14.4 40.7 5 7 A S T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.803 78.6 52.2 -56.1 -31.6 18.2 18.1 41.6 6 8 A H T 3 S+ 0 0 66 -3,-0.2 2,-0.7 515,-0.1 -1,-0.3 0.441 80.2 112.2 -84.7 -3.3 19.0 19.4 38.1 7 9 A V < - 0 0 1 -3,-1.8 2,-0.2 3,-0.0 669,-0.1 -0.643 56.9-151.5 -79.2 115.6 16.5 17.0 36.4 8 10 A E - 0 0 158 -2,-0.7 2,-0.3 1,-0.1 672,-0.1 -0.508 23.6 -98.4 -87.0 158.0 13.7 19.1 34.9 9 11 A M - 0 0 102 -2,-0.2 667,-0.1 1,-0.1 -1,-0.1 -0.543 45.6-122.3 -72.7 129.0 10.2 17.9 34.2 10 12 A G - 0 0 10 -2,-0.3 -1,-0.1 666,-0.3 670,-0.1 -0.442 32.4 -90.3 -76.7 151.0 9.8 16.9 30.5 11 13 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.010 48.2-101.8 -54.2 162.0 7.3 18.6 28.3 12 14 A P - 0 0 119 0, 0.0 3,-0.1 0, 0.0 667,-0.0 -0.412 28.1-111.9 -83.6 165.6 3.9 17.1 28.0 13 15 A D > - 0 0 52 1,-0.1 4,-1.4 -2,-0.1 5,-0.0 -0.853 18.1-150.5 -96.3 132.1 2.7 14.9 25.1 14 16 A P H > S+ 0 0 91 0, 0.0 4,-2.9 0, 0.0 -1,-0.1 0.901 97.4 51.6 -68.1 -45.6 -0.0 16.7 23.1 15 17 A I H > S+ 0 0 52 2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.949 109.1 48.7 -55.9 -54.3 -1.7 13.5 22.1 16 18 A L H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 110.3 55.5 -53.6 -37.6 -1.9 12.3 25.8 17 19 A G H X S+ 0 0 29 -4,-1.4 4,-2.7 1,-0.2 3,-0.3 0.964 103.5 52.6 -55.8 -57.2 -3.3 15.8 26.3 18 20 A V H X S+ 0 0 21 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.850 111.1 48.5 -48.2 -41.5 -6.0 15.2 23.8 19 21 A T H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.882 108.6 48.9 -71.3 -39.6 -6.9 12.0 25.6 20 22 A E H X S+ 0 0 88 -4,-2.4 4,-2.1 -3,-0.3 -2,-0.2 0.944 111.7 51.3 -64.8 -46.6 -7.1 13.3 29.1 21 23 A A H X S+ 0 0 26 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.910 106.9 53.4 -57.0 -40.4 -9.3 16.2 27.8 22 24 A F H < S+ 0 0 48 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.947 107.8 55.5 -59.7 -40.0 -11.5 13.7 26.1 23 25 A K H < S+ 0 0 143 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.879 107.8 42.3 -58.0 -52.8 -11.8 11.9 29.6 24 26 A R H < S+ 0 0 166 -4,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.958 86.4 109.4 -56.2 -60.9 -13.0 14.7 31.7 25 27 A D < - 0 0 28 -4,-1.5 5,-0.0 1,-0.1 -3,-0.0 0.282 56.3-155.6 -20.1 129.5 -15.5 16.1 29.2 26 28 A T + 0 0 140 3,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.206 55.4 115.7-104.3 9.5 -19.0 15.4 30.4 27 29 A N > - 0 0 53 1,-0.1 3,-1.2 2,-0.0 342,-0.0 -0.702 55.3-154.5 -80.2 127.7 -20.6 15.5 27.0 28 30 A S T 3 S+ 0 0 122 -2,-0.5 -1,-0.1 1,-0.2 342,-0.0 0.431 94.1 65.6 -78.5 -2.3 -22.0 12.0 26.4 29 31 A K T 3 S+ 0 0 126 2,-0.1 -1,-0.2 362,-0.0 -2,-0.0 0.390 78.0 131.5 -98.6 -0.5 -21.7 12.9 22.7 30 32 A K < - 0 0 54 -3,-1.2 2,-0.4 -8,-0.1 341,-0.2 -0.204 39.0-161.3 -61.1 139.7 -17.9 13.1 22.9 31 33 A M E -a 371 0A 7 339,-2.3 341,-2.6 338,-0.1 2,-0.9 -0.962 13.3-146.1-124.9 137.8 -15.6 11.4 20.4 32 34 A N E > +a 372 0A 29 -2,-0.4 3,-0.6 351,-0.2 341,-0.1 -0.806 25.3 165.2-103.4 95.3 -12.0 10.5 20.8 33 35 A L T 3 + 0 0 0 339,-2.3 347,-1.8 -2,-0.9 341,-0.2 0.163 67.0 76.7 -94.1 22.3 -10.5 10.9 17.3 34 36 A G T 3 + 0 0 4 345,-0.1 -1,-0.2 339,-0.1 339,-0.1 0.589 61.7 123.9-100.9 -17.7 -7.0 10.8 18.9 35 37 A V < - 0 0 23 -3,-0.6 347,-0.2 345,-0.2 348,-0.2 -0.219 46.0-162.0 -49.8 123.0 -7.0 7.1 19.5 36 38 A G + 0 0 37 346,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.090 67.0 69.2 -98.9 24.1 -3.9 5.4 17.8 37 39 A A S S- 0 0 5 314,-0.1 213,-0.1 343,-0.1 431,-0.0 -0.929 91.0 -88.5-136.3 156.9 -5.4 1.9 17.9 38 40 A Y - 0 0 14 -2,-0.3 8,-0.4 8,-0.1 2,-0.4 -0.316 38.0-170.2 -68.4 152.0 -8.2 0.1 16.1 39 41 A R - 0 0 49 6,-0.2 345,-0.1 345,-0.1 2,-0.0 -0.993 16.1-129.0-139.1 142.4 -11.7 0.2 17.5 40 42 A D > - 0 0 42 4,-2.5 3,-2.0 -2,-0.4 4,-0.0 -0.152 45.3 -79.3 -80.2-172.6 -14.7 -1.8 16.4 41 43 A D T 3 S+ 0 0 54 1,-0.3 346,-0.4 2,-0.1 -1,-0.1 0.646 130.6 54.4 -63.7 -16.6 -18.1 -0.5 15.6 42 44 A N T 3 S- 0 0 128 2,-0.2 -1,-0.3 343,-0.1 343,-0.1 0.248 118.5-107.4-102.8 14.5 -18.9 -0.3 19.3 43 45 A G S < S+ 0 0 49 -3,-2.0 -2,-0.1 1,-0.2 342,-0.0 0.760 78.7 130.1 68.8 26.9 -15.9 1.8 20.1 44 46 A K - 0 0 136 1,-0.1 -4,-2.5 -4,-0.0 -1,-0.2 -0.862 67.2 -96.9-117.7 151.9 -14.2 -1.1 21.9 45 47 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.246 43.1-137.6 -55.3 146.3 -10.8 -2.6 21.7 46 48 A Y - 0 0 61 -8,-0.4 2,-0.7 -6,-0.0 -8,-0.1 -0.930 17.5-167.5-121.6 117.1 -10.9 -5.6 19.4 47 49 A V - 0 0 26 -2,-0.5 206,-0.1 207,-0.0 5,-0.1 -0.869 31.9-122.3 -97.0 115.0 -9.1 -8.9 20.1 48 50 A L > - 0 0 1 -2,-0.7 4,-1.9 204,-0.4 3,-0.3 -0.159 9.2-129.6 -55.3 148.1 -9.1 -11.0 16.9 49 51 A N H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.834 108.6 54.5 -67.6 -34.0 -10.7 -14.5 16.9 50 52 A C H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.791 107.2 53.9 -70.9 -25.4 -7.7 -16.2 15.4 51 53 A V H > S+ 0 0 1 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.911 106.7 48.6 -72.1 -48.1 -5.6 -14.7 18.2 52 54 A R H X S+ 0 0 64 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.937 114.3 49.0 -60.0 -40.2 -7.9 -16.0 21.0 53 55 A K H X S+ 0 0 87 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.938 110.0 48.7 -62.7 -50.2 -7.6 -19.4 19.2 54 56 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.895 111.8 52.7 -56.5 -41.2 -3.9 -19.3 18.9 55 57 A E H X S+ 0 0 45 -4,-2.8 4,-2.5 1,-0.2 3,-0.4 0.946 107.3 48.1 -60.1 -50.6 -3.8 -18.4 22.5 56 58 A A H X S+ 0 0 63 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.774 110.4 55.6 -61.2 -25.7 -5.9 -21.3 23.7 57 59 A M H < S+ 0 0 77 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.855 106.6 47.7 -75.6 -35.2 -3.7 -23.5 21.6 58 60 A I H ><>S+ 0 0 18 -4,-1.7 5,-0.8 -3,-0.4 3,-0.7 0.901 114.2 48.8 -68.7 -42.2 -0.6 -22.4 23.3 59 61 A A H ><5S+ 0 0 56 -4,-2.5 3,-2.6 1,-0.2 -2,-0.2 0.975 104.3 57.4 -58.7 -57.9 -2.3 -22.9 26.6 60 62 A A T 3<5S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.654 105.8 55.7 -48.4 -20.0 -3.5 -26.4 25.7 61 63 A K T < 5S- 0 0 112 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.584 94.3-136.9 -94.3 -12.0 0.1 -27.2 25.1 62 64 A K T < 5 - 0 0 139 -3,-2.6 -3,-0.1 -4,-0.4 -2,-0.1 0.956 34.8-172.5 53.3 53.5 1.7 -26.3 28.4 63 66 A M < - 0 0 64 -5,-0.8 -1,-0.1 1,-0.1 2,-0.1 -0.387 19.0-115.8 -74.1 157.3 4.6 -24.7 26.7 64 67 A D - 0 0 62 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.211 7.8-129.1 -85.6-175.5 7.5 -23.6 28.7 65 68 A K + 0 0 5 590,-0.1 593,-3.4 -2,-0.1 594,-0.3 0.105 50.0 152.9-119.7 17.2 8.8 -20.0 29.3 66 69 A E - 0 0 32 591,-0.2 226,-0.0 1,-0.1 373,-0.0 -0.061 57.1 -85.9 -50.5 148.8 12.4 -20.7 28.4 67 70 A Y - 0 0 79 1,-0.1 -1,-0.1 590,-0.1 3,-0.1 -0.287 44.1-133.6 -57.7 137.4 14.5 -17.8 27.1 68 71 A L - 0 0 20 222,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.423 35.5 -83.0 -82.8 170.3 14.1 -17.5 23.3 69 72 A P > - 0 0 81 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.355 43.9-104.4 -70.3 158.4 17.2 -17.0 21.2 70 73 A I T 3 S+ 0 0 25 1,-0.3 3,-0.1 219,-0.1 -2,-0.1 0.860 122.0 46.7 -47.6 -50.0 18.6 -13.5 20.9 71 74 A A T 3 S- 0 0 11 1,-0.3 30,-3.5 218,-0.1 -1,-0.3 0.462 117.2-117.8 -74.2 -6.9 17.3 -13.1 17.3 72 75 A G < - 0 0 6 -3,-2.0 2,-0.4 28,-0.2 -1,-0.3 -0.487 54.9 -15.3 104.4-173.1 13.9 -14.4 18.4 73 76 A L > - 0 0 42 -2,-0.2 4,-2.9 1,-0.1 3,-0.2 -0.577 53.6-147.9 -71.3 120.7 11.6 -17.3 17.5 74 77 A A H > S+ 0 0 66 -2,-0.4 4,-2.2 1,-0.2 5,-0.3 0.885 98.1 52.1 -59.9 -42.8 12.9 -18.9 14.3 75 78 A D H > S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.858 114.0 47.3 -60.5 -33.3 9.4 -20.0 13.1 76 79 A F H > S+ 0 0 0 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.935 110.6 47.7 -74.2 -51.4 8.4 -16.4 13.7 77 80 A T H X S+ 0 0 23 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.889 113.1 48.2 -60.3 -41.3 11.2 -14.6 12.0 78 81 A R H X S+ 0 0 87 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.931 110.7 50.7 -64.3 -48.6 11.0 -16.8 8.8 79 82 A A H X S+ 0 0 1 -4,-1.5 4,-2.6 -5,-0.3 -1,-0.2 0.852 109.0 53.8 -56.4 -36.9 7.2 -16.4 8.6 80 83 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.875 109.7 44.7 -65.3 -43.9 7.7 -12.5 8.9 81 84 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.4 0.917 113.3 52.9 -67.9 -41.0 10.2 -12.3 6.0 82 85 A E H X S+ 0 0 33 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.920 108.0 50.5 -58.9 -45.2 7.9 -14.6 4.0 83 86 A L H < S+ 0 0 4 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.862 117.9 39.3 -61.4 -37.1 5.0 -12.3 4.7 84 87 A A H < S+ 0 0 1 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.984 123.2 34.1 -79.1 -58.2 6.9 -9.3 3.6 85 88 A L H < S- 0 0 11 -4,-2.9 -3,-0.2 1,-0.1 -2,-0.2 0.755 108.2-113.5 -68.9 -31.1 8.9 -10.5 0.6 86 89 A G >< - 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