==== 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 11-OCT-96 1IVR . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.GRAF VON STOSCH . 402 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 1 0 1 3 0 0 1 3 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 2 0 0 2 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 . 1 1 1 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 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 1 A S 0 0 160 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.0 49.4 32.3 8.7 2 2 A S > - 0 0 93 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.331 360.0 -87.2 -99.6-177.3 46.9 29.6 9.6 3 3 A W T 3 S+ 0 0 209 1,-0.2 3,-0.2 -2,-0.2 0, 0.0 0.833 124.4 33.5 -62.7 -43.5 44.4 29.6 12.5 4 4 A W T > S+ 0 0 190 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 -0.092 77.5 112.2-103.6 27.2 46.9 28.3 15.0 5 5 A S T < S+ 0 0 76 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.875 79.5 53.8 -72.0 -31.2 50.2 29.7 14.0 6 6 A H T 3 S+ 0 0 136 -4,-0.2 2,-0.7 -3,-0.2 -1,-0.2 0.570 81.8 110.1 -75.0 -16.7 50.3 32.0 17.2 7 7 A V < - 0 0 92 -3,-0.7 2,-0.1 1,-0.0 -3,-0.1 -0.575 58.8-155.2 -73.5 112.3 49.8 28.9 19.4 8 8 A E - 0 0 173 -2,-0.7 2,-0.5 1,-0.1 -2,-0.1 -0.377 24.7 -86.4 -89.7 164.2 53.0 28.3 21.3 9 9 A M - 0 0 181 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.682 41.6-153.7 -74.5 116.0 54.5 25.3 22.8 10 10 A G - 0 0 46 -2,-0.5 -1,-0.0 1,-0.1 -3,-0.0 -0.502 23.3-103.7 -87.7 163.6 53.3 24.8 26.4 11 11 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.305 39.1 -96.5 -78.4 160.3 55.4 22.8 29.0 12 12 A P - 0 0 91 0, 0.0 6,-0.0 0, 0.0 5,-0.0 -0.474 56.2 -77.2 -74.2 152.8 54.6 19.2 30.0 13 13 A D - 0 0 69 1,-0.2 5,-0.3 -2,-0.1 4,-0.2 0.033 35.1-128.2 -55.6 140.3 52.7 18.6 33.2 14 14 A P S S+ 0 0 101 0, 0.0 361,-0.3 0, 0.0 -1,-0.2 0.878 104.5 12.7 -55.8 -30.9 54.7 19.1 36.4 15 15 A I S > S+ 0 0 16 359,-0.1 3,-1.5 2,-0.1 4,-0.4 0.760 135.3 40.9-109.8 -57.6 53.5 15.6 37.7 16 16 A L T >> S+ 0 0 91 1,-0.3 3,-1.4 2,-0.2 4,-1.1 0.824 106.8 65.3 -58.1 -42.7 52.0 13.8 34.8 17 17 A G H 3> S+ 0 0 9 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.775 93.8 64.0 -59.3 -24.2 54.7 15.1 32.5 18 18 A V H <> S+ 0 0 19 -3,-1.5 4,-2.0 -5,-0.3 -1,-0.3 0.774 99.1 50.8 -74.1 -29.5 57.1 12.9 34.7 19 19 A T H <> S+ 0 0 30 -3,-1.4 4,-1.7 -4,-0.4 -1,-0.2 0.768 105.5 56.9 -77.1 -26.0 55.5 9.7 33.6 20 20 A E H X S+ 0 0 104 -4,-1.1 4,-1.4 -3,-0.3 -2,-0.2 0.957 112.9 39.8 -67.7 -46.5 55.8 10.8 30.0 21 21 A A H X S+ 0 0 39 -4,-1.7 4,-0.5 1,-0.2 -2,-0.2 0.896 112.2 56.1 -69.7 -37.1 59.6 11.2 30.4 22 22 A F H >< S+ 0 0 36 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.903 101.8 59.8 -54.9 -44.1 59.9 8.1 32.6 23 23 A K H 3< S+ 0 0 140 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.943 103.2 49.6 -55.6 -50.4 58.3 6.1 29.8 24 24 A R H 3< S+ 0 0 184 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.549 84.3 107.5 -65.9 -13.4 61.0 6.9 27.2 25 25 A D << - 0 0 32 -3,-1.5 5,-0.1 -4,-0.5 -3,-0.0 -0.562 53.2-160.1 -72.2 138.5 64.0 6.0 29.4 26 26 A T + 0 0 142 -2,-0.2 2,-0.2 3,-0.0 -1,-0.1 0.321 50.8 121.3 -94.3 -4.1 65.8 2.8 28.4 27 27 A N > - 0 0 44 1,-0.2 3,-1.6 2,-0.1 -2,-0.1 -0.555 58.9-146.0 -61.1 122.5 67.5 2.1 31.8 28 28 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.2 -2,-0.2 342,-0.0 0.573 97.4 55.9 -73.6 -8.1 66.3 -1.3 32.9 29 29 A K T 3 S+ 0 0 114 2,-0.0 -1,-0.3 362,-0.0 -2,-0.1 0.163 76.4 137.9 -98.7 4.3 66.5 0.0 36.5 30 30 A K < - 0 0 61 -3,-1.6 2,-0.4 -8,-0.1 341,-0.2 -0.213 34.5-162.5 -65.7 146.6 64.3 3.1 36.1 31 31 A M E -a 371 0A 10 339,-2.5 341,-1.9 353,-0.0 2,-0.8 -0.993 13.7-144.7-126.2 131.3 61.7 3.8 38.9 32 32 A N E +a 372 0A 34 -2,-0.4 341,-0.1 351,-0.2 339,-0.1 -0.851 33.8 156.5-106.6 94.8 58.7 6.1 38.5 33 33 A L + 0 0 0 339,-2.0 347,-1.4 -2,-0.8 341,-0.3 0.082 51.5 85.7 -96.5 15.2 58.4 7.9 41.9 34 34 A G S S+ 0 0 0 339,-0.3 340,-0.2 345,-0.2 -18,-0.1 0.961 74.6 53.2 -94.6 -73.4 56.4 10.9 40.5 35 35 A V S S- 0 0 23 -20,-0.2 2,-2.8 1,-0.1 345,-0.1 -0.254 93.6-106.9 -67.8 153.2 52.7 10.3 40.3 36 36 A G + 0 0 0 346,-0.1 2,-0.4 345,-0.0 -1,-0.1 -0.387 68.4 145.7 -68.1 68.5 50.9 9.1 43.4 37 37 A A - 0 0 15 -2,-2.8 2,-0.2 314,-0.1 213,-0.1 -0.967 45.4-124.4-125.1 133.3 50.4 5.5 42.2 38 38 A Y - 0 0 14 -2,-0.4 8,-1.0 8,-0.1 2,-0.3 -0.511 23.2-175.5 -76.7 132.7 50.5 2.2 44.0 39 39 A R B -B 45 0B 75 343,-1.4 345,-0.2 -2,-0.2 4,-0.0 -0.887 25.2-120.9-119.5 150.2 52.8 -0.7 43.1 40 40 A D > - 0 0 36 4,-3.9 3,-2.3 -2,-0.3 2,-0.2 0.010 48.5 -80.8 -76.7-172.1 52.8 -4.1 44.7 41 41 A D T 3 S+ 0 0 63 1,-0.3 345,-0.3 344,-0.1 346,-0.2 0.282 134.3 53.1 -77.6 25.4 56.0 -5.5 46.4 42 42 A N T 3 S- 0 0 114 -2,-0.2 -1,-0.3 2,-0.2 343,-0.1 0.099 123.6-108.3-132.5 -0.8 57.4 -6.5 43.0 43 43 A G S < S+ 0 0 28 -3,-2.3 -2,-0.1 1,-0.3 342,-0.1 0.930 74.8 135.3 61.7 59.2 56.8 -3.0 41.9 44 44 A K - 0 0 126 -4,-0.1 -4,-3.9 0, 0.0 -1,-0.3 -0.958 64.6 -88.3-129.6 145.2 53.9 -3.9 39.7 45 45 A P B -B 39 0B 90 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.344 44.7-140.4 -57.3 134.6 50.5 -2.1 39.2 46 46 A Y - 0 0 66 -8,-1.0 2,-0.7 -6,-0.0 -8,-0.1 -0.951 18.8-171.9-117.2 115.9 48.0 -3.5 41.7 47 47 A V - 0 0 58 -2,-0.6 206,-0.1 207,-0.1 5,-0.1 -0.947 37.8-116.4-101.6 109.0 44.5 -4.1 40.7 48 48 A L >> - 0 0 1 -2,-0.7 4,-2.4 204,-0.3 3,-1.2 -0.127 9.7-123.9 -57.8 143.5 42.7 -5.0 44.0 49 49 A N H 3> S+ 0 0 79 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.861 112.3 50.9 -52.5 -46.0 41.2 -8.3 44.6 50 50 A C H 3> S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.733 110.0 54.3 -69.1 -21.8 37.7 -6.9 45.4 51 51 A V H <> S+ 0 0 5 -3,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.957 106.0 49.9 -71.1 -50.3 38.0 -4.9 42.2 52 52 A R H X S+ 0 0 139 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.856 114.9 44.7 -53.1 -43.3 38.8 -8.0 40.1 53 53 A K H X S+ 0 0 96 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.810 108.8 55.2 -74.9 -31.0 35.7 -9.9 41.7 54 54 A A H X S+ 0 0 0 -4,-1.7 4,-1.0 -3,-0.2 -2,-0.2 0.786 106.7 53.2 -68.5 -33.8 33.3 -6.9 41.3 55 55 A E H X S+ 0 0 55 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.867 104.5 54.8 -64.6 -40.7 34.2 -6.8 37.5 56 56 A A H X S+ 0 0 56 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.764 106.4 51.2 -65.2 -33.2 33.3 -10.5 37.1 57 57 A M H X S+ 0 0 72 -4,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.824 110.3 47.2 -78.3 -30.8 29.8 -9.9 38.6 58 58 A I H X>S+ 0 0 17 -4,-1.0 5,-1.8 2,-0.2 4,-0.5 0.698 115.5 48.9 -69.0 -37.3 29.1 -7.0 36.3 59 59 A A H ><5S+ 0 0 57 -4,-1.5 3,-1.3 2,-0.2 -2,-0.2 0.975 112.5 45.4 -64.3 -56.3 30.3 -9.2 33.5 60 60 A A H 3<5S+ 0 0 77 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.732 106.7 59.8 -62.6 -36.3 28.3 -12.1 34.6 61 61 A K H 3<5S- 0 0 115 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.640 100.6-138.5 -69.4 -19.4 25.3 -9.9 35.0 62 62 A K T <<5 - 0 0 184 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.948 31.8-160.3 60.1 57.1 25.6 -9.0 31.3 63 63 A M < - 0 0 73 -5,-1.8 -1,-0.1 1,-0.1 -5,-0.0 -0.147 13.2-122.5 -77.4 153.9 24.9 -5.3 31.9 64 64 A D - 0 0 94 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.179 12.0-137.1 -71.6-178.2 23.7 -2.7 29.5 65 65 A K + 0 0 161 2,-0.0 3,-0.1 3,-0.0 227,-0.1 -0.005 45.2 152.6-134.1 27.5 25.7 0.5 28.8 66 66 A E - 0 0 128 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.402 58.1 -82.5 -67.2 147.2 22.9 3.0 28.8 67 67 A Y - 0 0 205 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.017 44.4-133.4 -44.7 142.3 23.6 6.6 29.7 68 68 A L - 0 0 21 222,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.657 39.1 -83.3 -94.3 155.4 23.5 7.1 33.6 69 69 A P > - 0 0 84 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.054 50.5 -98.6 -56.6 163.0 21.5 10.1 34.9 70 70 A I T 3 S+ 0 0 43 1,-0.3 3,-0.1 219,-0.2 -2,-0.1 0.790 124.3 50.8 -61.4 -31.1 23.5 13.3 34.8 71 71 A A T 3 S- 0 0 12 1,-0.3 30,-3.5 218,-0.1 -1,-0.3 0.387 114.3-113.9 -89.3 -2.9 24.4 13.0 38.5 72 72 A G < - 0 0 5 -3,-1.8 2,-0.4 28,-0.2 -1,-0.3 -0.524 55.1 -21.2 110.5-174.3 25.6 9.5 38.3 73 73 A L >> - 0 0 33 -2,-0.2 4,-3.0 1,-0.1 3,-0.9 -0.706 59.2-139.1 -72.1 120.9 24.7 6.0 39.5 74 74 A A H 3> S+ 0 0 55 -2,-0.4 4,-3.0 1,-0.3 -1,-0.1 0.770 98.1 50.2 -51.3 -36.3 22.5 6.5 42.6 75 75 A D H 3> S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.731 113.2 45.4 -73.2 -29.4 24.1 3.7 44.7 76 76 A F H <> S+ 0 0 0 -3,-0.9 4,-1.8 2,-0.2 5,-0.3 0.915 112.5 52.1 -81.8 -41.8 27.4 4.9 44.0 77 77 A T H X S+ 0 0 24 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.956 117.5 37.9 -53.5 -52.7 26.2 8.5 44.7 78 78 A R H X S+ 0 0 110 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.849 110.0 59.7 -65.7 -37.7 24.8 7.4 48.1 79 79 A A H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.784 110.3 43.2 -65.2 -32.0 27.5 4.9 49.0 80 80 A S H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.3 5,-0.3 0.848 108.5 56.4 -76.5 -43.9 30.2 7.7 48.9 81 81 A A H >X S+ 0 0 0 -4,-1.5 4,-2.6 -5,-0.3 3,-0.6 0.992 114.7 41.9 -53.2 -59.3 28.1 10.3 50.7 82 82 A E H 3X S+ 0 0 54 -4,-2.1 4,-2.6 1,-0.3 -2,-0.3 0.818 111.6 51.8 -56.3 -47.7 28.0 7.6 53.4 83 83 A L H 3< S+ 0 0 7 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.858 116.5 42.7 -60.4 -36.2 31.6 6.6 53.3 84 84 A A H << S+ 0 0 0 -4,-3.0 -2,-0.2 -3,-0.6 149,-0.2 0.944 125.2 32.9 -73.6 -52.1 32.6 10.3 53.6 85 85 A L H < S- 0 0 7 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.660 104.8-116.8 -76.5 -26.2 30.0 11.2 56.4 86 86 A G >< - 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