==== 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 23-DEC-95 1OXP . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.HOHENESTER,T.SCHIRMER,J.N.JANSONIUS . 401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.0 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 . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 38.2 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 2 1 0 2 1 1 2 1 1 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 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 . 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 3 A S 0 0 168 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.4 49.4 32.3 8.6 2 4 A S > - 0 0 93 1,-0.0 3,-0.6 0, 0.0 4,-0.2 -0.360 360.0 -88.4-103.6-176.3 46.9 29.7 9.7 3 5 A W T 3 S+ 0 0 211 1,-0.2 3,-0.2 -2,-0.1 -1,-0.0 0.860 126.3 32.6 -69.0 -42.8 44.3 29.7 12.5 4 6 A W T > S+ 0 0 186 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 -0.100 77.2 112.4-107.7 28.4 46.9 28.4 15.0 5 7 A S T < S+ 0 0 78 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.813 81.7 52.4 -71.9 -26.6 50.2 29.9 13.9 6 8 A H T 3 S+ 0 0 136 -3,-0.2 2,-0.6 -4,-0.2 -1,-0.2 0.508 81.7 105.9 -84.4 -12.2 50.2 32.1 17.2 7 9 A V < - 0 0 88 -3,-0.6 2,-0.1 1,-0.0 -3,-0.0 -0.744 62.0-153.4 -76.4 113.8 49.6 29.1 19.5 8 10 A E - 0 0 180 -2,-0.6 2,-0.6 1,-0.1 -2,-0.1 -0.336 25.1 -84.3 -92.1 169.7 53.0 28.4 21.3 9 11 A M - 0 0 183 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.704 44.2-157.8 -74.9 108.2 54.6 25.3 22.8 10 12 A G - 0 0 50 -2,-0.6 -3,-0.0 1,-0.1 -1,-0.0 -0.608 25.1-101.0 -90.7 152.8 53.3 25.0 26.3 11 13 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.278 38.7 -92.9 -71.5 161.9 55.4 22.9 28.8 12 14 A P - 0 0 91 0, 0.0 6,-0.0 0, 0.0 4,-0.0 -0.289 58.8 -74.7 -71.6 156.2 54.8 19.3 29.9 13 15 A D - 0 0 67 1,-0.1 4,-0.4 2,-0.1 5,-0.4 -0.149 35.9-131.0 -58.3 129.3 52.8 18.6 33.0 14 16 A P S S+ 0 0 103 0, 0.0 361,-0.3 0, 0.0 -1,-0.1 0.862 104.0 8.3 -42.0 -45.2 54.7 19.3 36.2 15 17 A I S > S+ 0 0 22 2,-0.1 3,-2.8 359,-0.1 4,-0.5 0.836 136.7 45.4 -98.9 -63.6 53.7 15.8 37.6 16 18 A L T >> S+ 0 0 103 1,-0.4 4,-1.4 2,-0.2 3,-1.2 0.842 104.2 63.8 -53.5 -44.6 52.0 14.1 34.7 17 19 A G H 3> S+ 0 0 11 -4,-0.4 4,-1.4 1,-0.3 -1,-0.4 0.762 94.0 66.5 -56.4 -25.8 54.8 15.2 32.5 18 20 A V H <> S+ 0 0 19 -3,-2.8 4,-1.7 -5,-0.4 -1,-0.3 0.883 97.7 49.6 -68.6 -34.3 57.0 12.9 34.9 19 21 A T H <> S+ 0 0 30 -3,-1.2 4,-3.1 -4,-0.5 -1,-0.2 0.875 106.8 59.3 -67.7 -32.8 55.4 9.7 33.7 20 22 A E H X S+ 0 0 100 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.985 110.3 37.3 -52.2 -61.0 56.0 10.9 30.1 21 23 A A H < S+ 0 0 40 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.825 114.3 59.1 -60.3 -36.0 59.8 11.2 30.3 22 24 A F H >< S+ 0 0 40 -4,-1.7 3,-1.7 -5,-0.2 -1,-0.2 0.934 100.7 55.6 -61.1 -50.7 59.8 8.1 32.5 23 25 A K H 3< S+ 0 0 139 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.911 105.2 52.1 -46.3 -54.1 58.2 6.1 29.8 24 26 A R T 3< S+ 0 0 189 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.482 82.9 109.7 -57.8 -20.9 60.9 6.9 27.3 25 27 A D < - 0 0 34 -3,-1.7 5,-0.1 -4,-0.4 -3,-0.0 -0.472 52.5-158.0 -68.8 142.0 63.9 5.9 29.4 26 28 A T + 0 0 141 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 0.427 54.4 116.2 -98.7 -3.4 65.8 2.7 28.4 27 29 A N > - 0 0 48 1,-0.2 3,-1.9 2,-0.1 -2,-0.1 -0.578 59.8-146.5 -67.7 128.1 67.4 2.0 31.8 28 30 A S T 3 S+ 0 0 123 -2,-0.4 -1,-0.2 1,-0.3 342,-0.0 0.640 99.3 54.1 -68.9 -16.7 66.1 -1.4 33.1 29 31 A K T 3 S+ 0 0 119 2,-0.1 -1,-0.3 362,-0.0 -2,-0.1 0.130 75.7 134.2 -99.0 8.7 66.4 0.1 36.6 30 32 A K < - 0 0 56 -3,-1.9 2,-0.3 -5,-0.1 341,-0.2 -0.257 36.3-164.3 -62.5 153.7 64.3 3.2 36.0 31 33 A M E -a 371 0A 14 339,-2.2 341,-2.7 353,-0.0 2,-0.8 -0.974 13.8-142.6-141.4 134.5 61.7 3.8 38.8 32 34 A N E +a 372 0A 34 -2,-0.3 341,-0.2 339,-0.2 3,-0.1 -0.902 33.2 157.5-107.0 99.3 58.7 6.2 38.4 33 35 A L + 0 0 0 339,-3.0 347,-1.0 -2,-0.8 341,-0.4 -0.059 46.6 105.8-108.8 26.8 58.3 7.9 41.8 34 36 A G S S+ 0 0 0 339,-0.2 340,-0.3 338,-0.1 2,-0.3 0.972 73.3 28.5 -71.7 -68.0 56.4 10.7 40.0 35 37 A V S S- 0 0 37 -3,-0.1 2,-1.8 -19,-0.1 348,-0.1 -0.718 94.5 -94.9 -96.4 151.5 52.7 10.5 40.7 36 38 A G S S+ 0 0 2 -2,-0.3 2,-0.4 346,-0.1 316,-0.1 -0.527 70.8 145.9 -68.4 89.7 51.1 9.0 43.8 37 39 A A - 0 0 16 -2,-1.8 2,-0.1 314,-0.1 -2,-0.1 -0.974 43.8-129.9-136.1 122.6 50.5 5.5 42.3 38 40 A Y - 0 0 13 -2,-0.4 8,-0.9 8,-0.1 2,-0.4 -0.318 19.3-172.3 -72.1 137.3 50.7 2.2 44.3 39 41 A R B -B 45 0B 70 343,-1.3 345,-0.1 6,-0.2 -2,-0.0 -0.959 26.1-121.3-123.9 141.6 52.8 -0.7 43.0 40 42 A D > - 0 0 40 4,-3.7 3,-2.2 -2,-0.4 2,-0.5 -0.099 51.5 -75.4 -72.8-172.3 52.6 -4.0 44.8 41 43 A D T 3 S+ 0 0 52 1,-0.3 346,-0.3 2,-0.2 345,-0.2 0.147 137.3 52.6 -77.9 27.3 55.9 -5.5 46.2 42 44 A N T 3 S- 0 0 112 -2,-0.5 -1,-0.3 2,-0.2 343,-0.1 0.147 121.4-114.2-130.6 -9.1 57.3 -6.5 42.8 43 45 A G < + 0 0 23 -3,-2.2 -2,-0.2 1,-0.3 342,-0.1 0.984 69.6 146.0 60.2 60.6 56.5 -2.9 42.0 44 46 A K - 0 0 128 -4,-0.2 -4,-3.7 0, 0.0 -1,-0.3 -0.941 62.5 -94.0-121.8 139.5 53.8 -4.0 39.6 45 47 A P B -B 39 0B 86 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.420 49.1-138.4 -60.0 136.3 50.7 -1.9 39.2 46 48 A Y - 0 0 59 -8,-0.9 2,-0.5 -6,-0.0 -8,-0.1 -0.943 21.1-168.4-113.0 126.1 48.2 -3.4 41.5 47 49 A V - 0 0 60 -2,-0.5 206,-0.1 207,-0.1 5,-0.1 -0.962 37.0-113.3-107.8 112.4 44.5 -4.0 40.8 48 50 A L > - 0 0 1 -2,-0.5 4,-2.7 204,-0.5 3,-0.2 -0.072 13.0-126.1 -57.0 148.0 42.7 -4.9 44.1 49 51 A N H > S+ 0 0 84 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.915 111.7 52.6 -54.6 -51.1 41.3 -8.3 44.6 50 52 A C H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.817 108.8 51.5 -64.2 -34.1 37.9 -6.9 45.5 51 53 A V H > S+ 0 0 6 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.917 106.3 53.5 -66.2 -46.0 37.9 -4.8 42.2 52 54 A R H X S+ 0 0 145 -4,-2.7 4,-0.8 1,-0.3 -1,-0.2 0.837 114.2 42.8 -53.5 -39.2 38.8 -7.9 40.2 53 55 A K H X S+ 0 0 101 -4,-1.7 4,-1.5 2,-0.2 -1,-0.3 0.787 108.9 57.2 -78.3 -31.8 35.8 -9.6 41.7 54 56 A A H X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.907 107.4 50.5 -64.2 -43.6 33.5 -6.5 41.3 55 57 A E H X S+ 0 0 58 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.841 104.7 57.4 -61.9 -36.9 34.3 -6.6 37.6 56 58 A A H X S+ 0 0 55 -4,-0.8 4,-3.0 -5,-0.2 -1,-0.2 0.869 105.3 49.6 -60.4 -42.4 33.4 -10.3 37.3 57 59 A M H X S+ 0 0 75 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.773 111.3 47.8 -71.2 -30.7 29.8 -9.8 38.7 58 60 A I H X>S+ 0 0 21 -4,-1.0 5,-1.7 -3,-0.2 4,-0.9 0.764 113.6 50.2 -72.9 -39.8 29.1 -6.9 36.3 59 61 A A H ><5S+ 0 0 60 -4,-1.4 3,-0.8 2,-0.2 -2,-0.2 0.949 110.9 47.6 -61.4 -56.6 30.4 -9.1 33.6 60 62 A A H 3<5S+ 0 0 76 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.797 105.9 58.5 -58.6 -38.1 28.3 -11.9 34.6 61 63 A K H 3<5S- 0 0 125 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.815 99.5-137.9 -65.6 -31.6 25.2 -9.7 34.8 62 64 A K T <<5 - 0 0 180 -4,-0.9 -3,-0.2 -3,-0.8 -2,-0.1 0.930 33.6-157.3 67.5 51.8 25.7 -8.8 31.1 63 66 A M < - 0 0 75 -5,-1.7 -1,-0.1 1,-0.1 2,-0.1 -0.133 9.7-114.6 -67.6 155.3 24.9 -5.2 32.0 64 67 A D - 0 0 93 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.253 10.3-138.6 -78.1 173.4 23.7 -2.6 29.6 65 68 A K + 0 0 165 -2,-0.1 3,-0.1 2,-0.0 227,-0.1 -0.059 47.9 147.7-126.6 20.6 25.7 0.5 28.6 66 69 A E - 0 0 127 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.169 58.1 -80.8 -66.8 148.2 22.8 3.0 28.7 67 70 A Y - 0 0 205 1,-0.1 -1,-0.2 222,-0.0 3,-0.1 -0.174 43.2-137.9 -51.5 137.1 23.3 6.5 29.6 68 71 A L - 0 0 24 222,-0.2 5,-0.1 1,-0.2 -1,-0.1 -0.602 34.7 -85.0 -92.9 154.5 23.4 7.3 33.4 69 72 A P > - 0 0 84 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.012 44.8-101.2 -56.1 164.5 21.6 10.3 34.9 70 73 A I T 3 S+ 0 0 46 1,-0.3 3,-0.1 219,-0.2 -2,-0.1 0.830 124.8 50.5 -61.7 -35.3 23.4 13.6 34.9 71 74 A A T 3 S- 0 0 10 1,-0.3 30,-3.7 29,-0.1 -1,-0.3 0.447 112.3-121.4 -84.9 -2.4 24.3 13.1 38.5 72 75 A G < - 0 0 4 -3,-1.2 2,-0.7 28,-0.2 -1,-0.3 -0.399 59.2 -12.6 96.5-171.0 25.7 9.5 38.1 73 76 A L >> - 0 0 35 1,-0.2 4,-2.5 -2,-0.2 3,-1.6 -0.493 56.6-145.8 -66.0 106.9 24.8 6.2 39.6 74 77 A A H 3> S+ 0 0 50 -2,-0.7 4,-2.2 1,-0.3 5,-0.2 0.831 99.9 51.8 -38.8 -48.1 22.4 6.8 42.6 75 78 A D H 3> S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.811 111.1 43.1 -62.7 -38.8 23.9 3.9 44.3 76 79 A F H <> S+ 0 0 0 -3,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.894 114.5 53.3 -74.1 -38.7 27.5 5.0 43.9 77 80 A T H X S+ 0 0 23 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.899 113.3 40.8 -54.0 -52.2 26.5 8.6 44.9 78 81 A R H X S+ 0 0 111 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.881 112.0 55.3 -69.6 -45.7 24.7 7.6 48.1 79 82 A A H X S+ 0 0 4 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.644 109.8 48.3 -65.5 -25.9 27.4 5.0 49.1 80 83 A S H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.831 105.8 55.1 -81.4 -39.4 30.1 7.8 48.8 81 84 A A H X S+ 0 0 0 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.963 111.4 48.4 -56.5 -53.7 28.2 10.3 50.9 82 85 A E H X S+ 0 0 62 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.881 108.7 49.4 -56.1 -48.3 28.2 7.6 53.4 83 86 A L H < S+ 0 0 6 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.880 116.5 46.2 -61.8 -36.6 31.9 6.7 53.2 84 87 A A H < S+ 0 0 1 -4,-2.5 149,-0.2 1,-0.1 -2,-0.2 0.978 127.1 23.3 -65.6 -62.0 32.6 10.5 53.6 85 88 A L H < S- 0 0 2 -4,-2.8 4,-0.2 -5,-0.1 -2,-0.2 0.615 101.0-115.1 -83.4 -26.5 30.2 11.2 56.5 86 89 A G < - 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