==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINOTRANSFERASE 23-DEC-95 1OXO . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.HOHENESTER,T.SCHIRMER,J.N.JANSONIUS . 802 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 72.1 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 . 2 0.2 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 . 54 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 316 39.4 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 5 1 0 1 3 2 1 4 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 48 0, 0.0 2,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 169.7 29.6 -4.9 44.6 2 4 A S + 0 0 63 1,-0.2 3,-0.4 666,-0.1 4,-0.1 -0.602 360.0 143.0 -94.2 68.7 30.0 -7.4 41.7 3 5 A W S S+ 0 0 4 -2,-1.2 3,-0.2 1,-0.2 -1,-0.2 0.696 70.1 41.7 -78.8 -29.3 26.3 -7.4 40.9 4 6 A W S > S+ 0 0 1 -3,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.157 72.8 112.6-110.5 17.1 26.7 -7.8 37.1 5 7 A S T 3 S+ 0 0 77 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.785 79.1 54.6 -58.6 -33.3 29.5 -10.3 36.8 6 8 A H T 3 S+ 0 0 58 -3,-0.2 2,-0.7 -4,-0.1 -1,-0.3 0.313 81.8 108.6 -83.3 1.9 27.1 -12.9 35.3 7 9 A V < - 0 0 2 -3,-1.5 2,-0.2 666,-0.0 670,-0.1 -0.767 58.4-153.6 -86.1 116.6 25.9 -10.5 32.5 8 10 A E - 0 0 151 -2,-0.7 2,-0.3 1,-0.1 672,-0.1 -0.490 27.1 -92.5 -91.5 158.3 27.2 -11.6 29.2 9 11 A M - 0 0 108 -2,-0.2 667,-0.1 670,-0.1 -1,-0.1 -0.526 45.2-127.6 -68.0 125.8 27.9 -9.4 26.1 10 12 A G - 0 0 8 666,-0.4 670,-0.1 -2,-0.3 -1,-0.1 -0.396 37.2 -84.1 -74.2 160.7 24.8 -9.5 24.0 11 13 A P - 0 0 112 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.247 44.7-106.6 -69.2 153.4 25.3 -10.4 20.3 12 14 A P - 0 0 113 0, 0.0 3,-0.0 0, 0.0 667,-0.0 -0.514 31.9-108.8 -81.7 148.2 26.3 -7.8 17.7 13 15 A D > - 0 0 68 -2,-0.2 4,-2.2 1,-0.1 0, 0.0 -0.670 14.9-150.1 -80.9 122.4 23.9 -6.5 15.1 14 16 A P H > S+ 0 0 95 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.849 99.5 56.6 -59.6 -35.3 24.6 -7.8 11.6 15 17 A I H > S+ 0 0 64 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.922 106.1 46.7 -64.4 -46.7 23.2 -4.5 10.3 16 18 A L H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.866 106.5 63.3 -61.9 -36.8 25.7 -2.4 12.2 17 19 A G H X S+ 0 0 29 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.896 103.3 46.3 -51.0 -50.7 28.3 -4.9 10.9 18 20 A V H X S+ 0 0 30 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.820 111.6 49.5 -63.9 -38.5 27.7 -3.8 7.3 19 21 A T H X S+ 0 0 47 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.790 108.1 54.5 -74.6 -28.5 27.7 -0.1 8.0 20 22 A E H X S+ 0 0 104 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.884 111.2 45.2 -70.4 -40.6 31.0 -0.3 9.9 21 23 A A H X S+ 0 0 21 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.897 110.2 54.0 -68.0 -43.0 32.6 -2.1 6.9 22 24 A F H < S+ 0 0 43 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.920 107.3 52.6 -56.0 -46.3 31.2 0.4 4.5 23 25 A K H < S+ 0 0 147 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.828 108.0 49.8 -61.9 -36.1 32.7 3.2 6.6 24 26 A R H < S+ 0 0 174 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.872 88.9 99.9 -71.4 -40.9 36.2 1.7 6.5 25 27 A D < - 0 0 29 -4,-2.0 5,-0.0 1,-0.1 -3,-0.0 -0.172 53.0-166.0 -51.4 130.6 36.2 1.2 2.7 26 28 A T + 0 0 141 3,-0.0 2,-0.6 2,-0.0 -1,-0.1 0.437 50.4 114.2-102.2 -3.1 38.1 3.8 0.7 27 29 A N > - 0 0 61 1,-0.1 3,-2.6 2,-0.1 -2,-0.0 -0.628 62.6-144.0 -75.6 118.3 36.9 3.1 -2.8 28 30 A S T 3 S+ 0 0 124 -2,-0.6 -1,-0.1 1,-0.3 342,-0.0 0.515 97.2 65.8 -61.0 -7.7 34.9 6.1 -3.8 29 31 A K T 3 S+ 0 0 118 2,-0.1 -1,-0.3 362,-0.0 -2,-0.1 0.443 74.0 132.2 -94.1 -3.5 32.5 3.8 -5.7 30 32 A K < - 0 0 59 -3,-2.6 2,-0.4 -8,-0.1 341,-0.2 -0.160 39.9-162.3 -53.5 145.8 31.4 2.3 -2.4 31 33 A M E -a 371 0A 3 339,-2.6 341,-2.6 361,-0.0 2,-0.8 -0.995 12.5-147.2-131.3 135.6 27.6 2.0 -2.0 32 34 A N E > +a 372 0A 25 -2,-0.4 3,-0.6 351,-0.2 341,-0.1 -0.889 25.2 165.1-107.2 99.5 25.7 1.5 1.3 33 35 A L T 3 + 0 0 0 339,-3.0 347,-2.5 -2,-0.8 341,-0.2 0.232 67.2 72.2 -97.6 12.3 22.6 -0.6 0.6 34 36 A G T 3 + 0 0 12 338,-0.2 -1,-0.2 345,-0.2 -15,-0.1 0.323 67.6 131.5-103.8 2.9 22.0 -1.4 4.3 35 37 A V < - 0 0 19 -3,-0.6 347,-0.3 345,-0.2 348,-0.2 -0.291 44.5-158.2 -62.9 136.3 20.8 2.2 5.1 36 38 A G + 0 0 34 2,-0.1 2,-0.3 346,-0.1 -1,-0.1 0.267 66.5 55.9-102.1 9.4 17.6 2.4 7.1 37 39 A A S S- 0 0 4 314,-0.1 213,-0.1 343,-0.0 -2,-0.0 -0.925 92.3 -82.7-139.7 160.2 16.5 6.0 6.2 38 40 A Y - 0 0 16 -2,-0.3 8,-0.4 8,-0.1 2,-0.3 -0.216 39.9-171.2 -62.8 149.6 15.8 8.0 3.1 39 41 A R - 0 0 48 6,-0.2 345,-0.1 343,-0.1 7,-0.0 -0.981 18.0-126.5-142.1 139.2 18.7 9.6 1.3 40 42 A D > - 0 0 42 4,-2.8 3,-2.1 -2,-0.3 6,-0.0 -0.076 44.7 -79.2 -80.4-171.8 18.4 12.1 -1.6 41 43 A D T 3 S+ 0 0 49 1,-0.3 346,-0.4 2,-0.1 345,-0.1 0.678 132.6 55.6 -62.9 -16.6 20.0 11.9 -5.0 42 44 A N T 3 S- 0 0 132 2,-0.2 -1,-0.3 343,-0.1 343,-0.1 0.377 118.5-109.9 -96.4 0.9 23.2 13.1 -3.4 43 45 A G S < S+ 0 0 51 -3,-2.1 -2,-0.1 1,-0.3 342,-0.0 0.809 78.0 128.5 72.4 33.6 23.3 10.3 -0.8 44 46 A K - 0 0 129 1,-0.1 -4,-2.8 0, 0.0 -1,-0.3 -0.881 66.3 -95.9-122.0 154.9 22.5 12.8 2.0 45 47 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.211 40.0-140.6 -60.4 154.5 19.8 12.9 4.7 46 48 A Y - 0 0 64 -8,-0.4 2,-0.5 -6,-0.0 -8,-0.1 -0.921 17.1-169.9-136.1 111.5 16.7 14.9 3.9 47 49 A V - 0 0 27 -2,-0.4 206,-0.1 207,-0.1 207,-0.1 -0.842 37.2-117.7 -91.2 123.1 14.8 17.2 6.2 48 50 A L > - 0 0 0 204,-0.5 4,-1.5 -2,-0.5 3,-0.5 -0.278 10.9-125.2 -64.1 155.3 11.5 18.2 4.4 49 51 A N H > S+ 0 0 90 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.847 112.5 53.8 -68.1 -40.4 10.8 21.8 3.6 50 52 A C H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.657 104.5 57.9 -69.9 -16.9 7.5 21.7 5.4 51 53 A V H > S+ 0 0 1 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.905 105.5 47.6 -76.2 -47.6 9.4 20.5 8.5 52 54 A R H X S+ 0 0 63 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.877 114.4 48.3 -57.8 -42.7 11.7 23.5 8.6 53 55 A K H X S+ 0 0 86 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.910 111.5 47.7 -67.3 -46.6 8.7 25.7 8.1 54 56 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.3 0.954 114.4 48.9 -58.2 -49.0 6.7 24.0 10.9 55 57 A E H X S+ 0 0 46 -4,-3.0 4,-1.9 1,-0.3 -2,-0.2 0.902 108.8 51.6 -54.7 -47.6 9.7 24.2 13.1 56 58 A A H X S+ 0 0 61 -4,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.823 108.0 53.8 -59.7 -37.4 10.2 27.9 12.3 57 59 A M H X S+ 0 0 77 -4,-1.9 4,-1.5 -3,-0.3 -1,-0.2 0.861 105.9 51.7 -67.4 -40.3 6.6 28.6 13.3 58 60 A I H <>S+ 0 0 15 -4,-1.8 5,-1.2 2,-0.2 4,-0.4 0.868 109.8 49.8 -63.5 -42.9 7.0 26.9 16.7 59 61 A A H ><5S+ 0 0 56 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.932 108.4 53.8 -61.4 -46.9 10.0 29.0 17.4 60 62 A A H 3<5S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.792 105.2 53.1 -56.9 -38.0 8.1 32.2 16.4 61 63 A K T 3<5S- 0 0 116 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.458 99.9-135.4 -78.1 -7.9 5.2 31.4 18.8 62 64 A K T < 5 - 0 0 126 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.882 32.7-166.0 50.1 49.0 7.6 31.1 21.8 63 66 A M < - 0 0 55 -5,-1.2 -1,-0.1 1,-0.1 2,-0.1 -0.218 14.4-117.4 -64.6 153.0 5.7 27.9 22.9 64 67 A D - 0 0 63 1,-0.1 -1,-0.1 385,-0.0 -2,-0.0 -0.258 12.1-126.7 -81.2 173.9 6.3 26.5 26.4 65 68 A K + 0 0 3 590,-0.2 593,-3.3 -2,-0.1 594,-0.3 -0.058 52.3 152.0-114.5 29.1 7.8 23.1 27.2 66 69 A E - 0 0 26 591,-0.2 226,-0.0 592,-0.1 373,-0.0 -0.192 54.7 -88.1 -66.3 152.9 5.0 22.0 29.5 67 70 A Y - 0 0 80 1,-0.1 -1,-0.1 590,-0.1 591,-0.1 -0.329 41.2-131.8 -55.9 140.9 4.2 18.3 29.9 68 71 A L - 0 0 18 222,-0.4 5,-0.1 1,-0.2 -1,-0.1 -0.561 36.1 -85.9 -91.3 158.4 1.7 16.9 27.4 69 72 A P > - 0 0 82 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 -0.145 47.5-101.5 -56.2 161.2 -1.3 14.9 28.6 70 73 A I T 3 S+ 0 0 39 1,-0.3 3,-0.1 219,-0.2 -2,-0.1 0.898 125.1 49.0 -53.3 -47.1 -0.5 11.1 29.0 71 74 A A T 3 S- 0 0 9 1,-0.3 30,-2.8 29,-0.1 -1,-0.3 0.457 116.2-122.9 -74.5 -4.8 -2.2 10.3 25.7 72 75 A G < - 0 0 4 -3,-1.7 2,-0.6 28,-0.2 -1,-0.3 -0.393 53.8 -11.5 96.7-169.6 -0.3 13.1 23.9 73 76 A L >> - 0 0 39 1,-0.2 4,-2.2 -2,-0.1 3,-1.5 -0.570 55.3-148.2 -70.0 111.1 -1.0 16.2 21.9 74 77 A A H 3> S+ 0 0 66 -2,-0.6 4,-2.0 1,-0.3 5,-0.2 0.765 96.9 55.8 -55.4 -31.0 -4.8 16.1 21.0 75 78 A D H 3> S+ 0 0 98 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.736 111.1 46.7 -72.1 -25.5 -4.2 18.0 17.7 76 79 A F H <> S+ 0 0 0 -3,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.870 112.3 47.1 -82.7 -43.7 -1.7 15.3 16.8 77 80 A T H X S+ 0 0 22 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.937 113.6 47.1 -65.0 -48.1 -3.8 12.3 17.8 78 81 A R H X S+ 0 0 88 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.938 114.8 46.5 -57.5 -49.9 -7.0 13.5 16.0 79 82 A A H X S+ 0 0 0 -4,-0.9 4,-2.3 -5,-0.2 -1,-0.2 0.808 109.6 56.5 -62.2 -33.4 -5.0 14.3 12.8 80 83 A S H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.912 108.8 44.6 -66.9 -44.6 -3.3 11.0 13.1 81 84 A A H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 5,-0.4 0.897 113.6 50.9 -64.4 -43.8 -6.6 9.1 13.1 82 85 A E H X S+ 0 0 40 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.886 108.3 52.3 -62.4 -42.1 -7.9 11.2 10.2 83 86 A L H < S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.904 118.3 36.9 -59.1 -45.4 -4.8 10.6 8.2 84 87 A A H < S+ 0 0 1 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.929 124.8 35.2 -72.8 -51.4 -5.2 6.8 8.6 85 88 A L H < S- 0 0 7 -4,-3.4 -3,-0.2 1,-0.1 -2,-0.2 0.754 108.2-116.5 -78.7 -33.6 -9.0 6.3 8.5 86 89 A G >< - 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