==== 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 02-AUG-99 1C9C . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.ISHIJIMA,T.NAKAI,S.KAWAGUCHI,K.HIROTSU,S.KURAMITSU . 397 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 69.0 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 0.3 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 . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 0 1 2 2 0 2 1 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 0 207 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.4 41.5 13.5 15.3 2 6 A F > + 0 0 154 1,-0.2 3,-1.8 2,-0.1 0, 0.0 0.415 360.0 102.3-101.2 1.3 39.3 15.5 12.8 3 7 A E T 3 S+ 0 0 183 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.687 90.0 35.1 -61.2 -21.6 40.6 18.9 13.8 4 8 A N T 3 S+ 0 0 159 -3,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.166 84.5 136.8-118.6 18.4 42.8 19.2 10.7 5 9 A I < - 0 0 117 -3,-1.8 2,-0.3 1,-0.1 -3,-0.1 -0.467 52.4-126.8 -70.1 133.1 40.6 17.4 8.2 6 10 A T - 0 0 124 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.586 24.1-110.8 -80.7 139.6 40.4 19.1 4.8 7 11 A A - 0 0 89 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.487 36.7-111.8 -70.6 138.5 36.9 19.9 3.4 8 12 A A - 0 0 93 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.369 35.6-100.2 -70.9 149.6 36.0 17.8 0.4 9 13 A P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.355 43.2 -97.3 -67.5 151.2 35.7 19.5 -3.1 10 14 A A - 0 0 87 1,-0.1 6,-0.0 2,-0.1 0, 0.0 -0.545 40.4-111.1 -73.9 132.2 32.2 20.4 -4.3 11 15 A D > - 0 0 63 -2,-0.3 4,-2.7 1,-0.1 5,-0.4 -0.464 21.8-130.7 -62.8 129.9 30.8 17.8 -6.7 12 16 A P T 4 S+ 0 0 75 0, 0.0 359,-0.4 0, 0.0 4,-0.2 0.766 105.1 28.5 -53.0 -32.8 30.7 19.3 -10.3 13 17 A I T > S+ 0 0 13 2,-0.1 4,-0.7 357,-0.1 3,-0.4 0.871 122.3 47.8 -95.5 -50.7 27.0 18.2 -10.7 14 18 A L H >> S+ 0 0 113 1,-0.2 3,-0.8 2,-0.2 4,-0.8 0.864 106.0 57.7 -61.9 -39.7 25.7 18.2 -7.1 15 19 A G H 3X S+ 0 0 31 -4,-2.7 4,-1.1 1,-0.2 3,-0.5 0.872 98.4 60.6 -60.2 -37.4 27.0 21.6 -6.2 16 20 A L H 3> S+ 0 0 22 -3,-0.4 4,-1.9 -5,-0.4 -1,-0.2 0.794 93.6 67.1 -60.8 -29.1 25.1 23.2 -9.0 17 21 A A H < S+ 0 0 48 -4,-1.9 2,-2.7 1,-0.3 3,-1.6 0.983 106.0 56.9 -63.8 -55.0 20.0 26.7 -8.5 21 25 A R T 3< S+ 0 0 219 -4,-2.8 -1,-0.3 1,-0.3 3,-0.1 -0.403 111.1 43.1 -78.0 68.3 17.9 26.3 -5.3 22 26 A A T 34 S+ 0 0 74 -2,-2.7 2,-1.3 -3,-0.4 -1,-0.3 0.055 82.7 102.4-177.1 -31.2 19.0 29.8 -4.1 23 27 A D << - 0 0 16 -3,-1.6 5,-0.1 -4,-1.0 -1,-0.1 -0.589 55.4-165.7 -72.3 97.3 18.6 31.7 -7.4 24 28 A E + 0 0 165 -2,-1.3 -1,-0.2 -3,-0.1 -3,-0.1 0.342 39.0 137.7 -69.3 10.2 15.2 33.4 -6.6 25 29 A R > - 0 0 77 1,-0.1 3,-0.8 2,-0.1 2,-0.7 -0.267 56.8-123.0 -65.9 141.4 14.8 34.3 -10.3 26 30 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.774 96.2 19.3 -84.8 108.1 11.4 34.0 -12.1 27 31 A G T 3 S+ 0 0 65 -2,-0.7 2,-0.1 1,-0.2 -2,-0.1 0.683 82.9 160.9 104.4 22.8 11.7 31.7 -15.1 28 32 A K < - 0 0 61 -3,-0.8 2,-0.4 -5,-0.1 -1,-0.2 -0.455 23.7-153.1 -75.4 149.3 15.0 29.9 -14.2 29 33 A I E -a 367 0A 9 337,-2.0 339,-3.1 -2,-0.1 2,-0.6 -0.985 4.5-154.1-127.9 136.5 15.7 26.6 -15.9 30 34 A N E +a 368 0A 25 -2,-0.4 3,-0.3 349,-0.2 339,-0.2 -0.908 23.9 160.9-115.8 110.3 17.9 23.7 -14.6 31 35 A L + 0 0 1 337,-3.1 345,-1.1 -2,-0.6 3,-0.3 0.339 64.2 78.6-106.3 7.3 19.5 21.5 -17.2 32 36 A G + 0 0 5 336,-0.2 -1,-0.2 1,-0.2 -15,-0.1 0.143 62.2 109.7-101.8 23.5 22.1 20.1 -14.9 33 37 A I - 0 0 36 -3,-0.3 -1,-0.2 343,-0.1 3,-0.1 0.892 57.1-157.3 -66.4 -50.3 19.7 17.6 -13.2 34 38 A G + 0 0 1 1,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.648 63.1 95.6 77.4 12.8 20.8 14.2 -14.4 35 39 A V S S- 0 0 35 363,-0.1 -1,-0.3 312,-0.1 2,-0.2 -0.917 82.1-100.3-132.6 153.4 17.3 12.8 -13.7 36 40 A Y - 0 0 18 -2,-0.3 2,-0.3 -3,-0.1 343,-0.1 -0.528 37.4-173.5 -75.9 146.7 14.3 12.3 -16.0 37 41 A K - 0 0 50 341,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.977 14.2-135.3-138.3 146.0 11.5 14.8 -15.9 38 42 A D > - 0 0 38 4,-2.1 3,-3.1 -2,-0.3 4,-0.3 -0.409 46.6 -77.8 -92.0 180.0 8.1 14.8 -17.7 39 43 A E T 3 S+ 0 0 90 1,-0.3 344,-0.3 2,-0.1 -1,-0.0 0.635 131.7 54.6 -51.0 -19.1 6.4 17.7 -19.6 40 44 A T T 3 S- 0 0 95 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.511 117.7-109.1 -94.6 -10.4 5.4 19.1 -16.1 41 45 A G S < S+ 0 0 35 -3,-3.1 2,-0.3 1,-0.3 -2,-0.1 0.862 79.1 119.4 83.4 37.4 8.9 19.3 -14.8 42 46 A K - 0 0 123 -4,-0.3 -4,-2.1 2,-0.0 -1,-0.3 -0.958 62.5-137.1-137.6 152.2 8.4 16.4 -12.3 43 47 A T - 0 0 58 -2,-0.3 -6,-0.1 -6,-0.2 -7,-0.0 -0.802 36.5-171.6-107.8 84.2 9.9 13.0 -11.7 44 48 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.263 28.4-107.3 -75.9 161.3 6.8 10.9 -11.0 45 49 A V - 0 0 68 1,-0.1 204,-0.1 205,-0.1 205,-0.1 -0.765 46.3-104.7 -88.5 132.0 6.8 7.3 -9.7 46 50 A L > - 0 0 14 -2,-0.4 4,-2.0 202,-0.4 5,-0.1 -0.250 17.7-129.0 -55.5 147.9 5.8 5.0 -12.6 47 51 A T H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.872 109.0 56.2 -66.5 -37.9 2.3 3.6 -12.4 48 52 A S H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 109.3 45.4 -63.4 -36.9 3.6 0.1 -12.9 49 53 A V H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.906 109.6 54.9 -74.6 -34.9 5.9 0.4 -9.9 50 54 A K H X S+ 0 0 121 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.899 111.0 46.8 -61.4 -38.2 3.0 2.0 -7.8 51 55 A K H X S+ 0 0 110 -4,-2.3 4,-2.0 2,-0.2 3,-0.4 0.922 111.1 50.4 -69.9 -42.3 1.1 -1.2 -8.7 52 56 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.896 108.2 54.3 -64.4 -34.5 4.0 -3.4 -7.8 53 57 A E H X S+ 0 0 51 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.799 105.6 51.8 -68.8 -31.0 4.3 -1.6 -4.5 54 58 A Q H X S+ 0 0 102 -4,-1.3 4,-1.7 -3,-0.4 5,-0.2 0.939 108.3 52.6 -68.8 -44.9 0.6 -2.2 -3.6 55 59 A Y H X S+ 0 0 120 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.918 111.0 46.3 -55.4 -47.7 1.1 -5.9 -4.4 56 60 A L H X S+ 0 0 14 -4,-2.0 4,-3.2 1,-0.2 -1,-0.2 0.925 106.6 57.2 -62.6 -47.8 4.1 -6.1 -2.0 57 61 A L H < S+ 0 0 136 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.848 115.0 39.3 -53.7 -34.2 2.4 -4.2 0.8 58 62 A E H < S+ 0 0 137 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.826 123.2 39.4 -86.3 -31.6 -0.4 -6.9 0.7 59 63 A N H < S+ 0 0 86 -4,-2.2 2,-0.3 -5,-0.2 -2,-0.2 0.706 83.1 102.1 -93.3 -27.1 1.9 -9.9 0.2 60 64 A E < + 0 0 69 -4,-3.2 3,-0.1 -5,-0.2 -4,-0.0 -0.473 33.6 171.7 -65.6 129.0 5.1 -9.4 2.3 61 66 A T + 0 0 139 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.463 65.8 22.9-112.3 -6.1 5.0 -11.5 5.5 62 67 A T - 0 0 92 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.965 47.0-155.1-155.8 160.1 8.6 -10.8 6.5 63 68 A K + 0 0 163 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.029 48.8 149.1-122.7 17.6 11.5 -8.4 6.1 64 69 A N - 0 0 117 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.168 57.1 -74.7 -56.2 146.7 14.1 -11.1 6.9 65 70 A Y - 0 0 178 1,-0.1 -1,-0.1 222,-0.0 2,-0.1 0.019 41.1-134.0 -45.8 145.7 17.5 -10.7 5.3 66 71 A L - 0 0 48 220,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.392 37.8 -86.8 -91.2 170.0 18.1 -11.5 1.6 67 72 A G > - 0 0 40 3,-0.4 3,-2.5 -2,-0.1 -1,-0.2 -0.366 47.3 -98.3 -72.5 163.1 21.0 -13.5 0.5 68 73 A I T 3 S+ 0 0 34 1,-0.3 -1,-0.1 217,-0.2 -2,-0.1 0.845 128.5 48.6 -50.2 -34.8 24.3 -11.6 -0.1 69 74 A D T 3 S- 0 0 44 1,-0.3 30,-1.8 29,-0.1 -1,-0.3 0.304 109.7-131.6 -91.6 10.3 23.4 -11.7 -3.8 70 75 A G < - 0 0 5 -3,-2.5 -3,-0.4 28,-0.2 -1,-0.3 -0.304 56.1 -5.2 76.0-160.7 19.8 -10.5 -3.3 71 76 A I > - 0 0 45 1,-0.1 4,-1.9 -5,-0.1 3,-0.2 -0.555 56.7-141.0 -77.5 128.1 16.6 -12.0 -4.8 72 77 A P H > S+ 0 0 111 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.863 100.4 52.0 -51.1 -48.6 17.0 -14.9 -7.3 73 78 A E H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.888 106.8 54.3 -59.8 -41.3 14.2 -13.8 -9.6 74 79 A F H > S+ 0 0 0 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.959 110.8 46.9 -56.9 -49.4 15.7 -10.3 -9.8 75 80 A G H X S+ 0 0 10 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.928 113.4 45.7 -57.9 -53.0 19.0 -11.9 -10.9 76 81 A R H X S+ 0 0 97 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.929 113.6 51.6 -56.8 -46.6 17.5 -14.2 -13.5 77 82 A C H X S+ 0 0 8 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.849 108.9 48.6 -61.5 -38.7 15.4 -11.4 -14.9 78 83 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.917 108.9 54.4 -70.8 -38.3 18.3 -9.0 -15.3 79 84 A Q H X S+ 0 0 12 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.893 109.4 46.6 -60.7 -42.2 20.3 -11.6 -17.0 80 85 A E H X S+ 0 0 49 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.835 112.5 51.9 -68.6 -30.9 17.6 -12.2 -19.6 81 86 A L H < S+ 0 0 1 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.890 118.4 36.0 -70.3 -41.1 17.3 -8.4 -20.0 82 87 A L H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.942 129.3 25.2 -78.4 -54.3 21.0 -8.0 -20.6 83 88 A F H < S- 0 0 10 -4,-2.6 -3,-0.2 -5,-0.2 6,-0.2 0.473 114.3 -93.0 -95.2 -4.4 22.1 -11.1 -22.6 84 89 A G >< - 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0 0 4 -168,-1.9 -25,-0.1 -2,-0.4 6,-0.1 -0.834 48.8 -92.5-127.8 169.3 33.5 -16.5 -16.6 263 275 A A S S- 0 0 34 -2,-0.3 2,-0.3 1,-0.1 -26,-0.1 0.801 103.2 -5.2 -51.2 -35.3 34.6 -19.2 -19.0 264 276 A D S > S- 0 0 75 -170,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.956 74.8 -95.4-155.3 171.4 32.4 -21.7 -17.3 265 277 A S H > S+ 0 0 48 -173,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.884 117.2 53.9 -56.7 -49.0 30.0 -22.5 -14.4 266 278 A E H > S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.909 116.6 38.6 -55.9 -45.1 32.7 -24.1 -12.1 267 279 A T H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.890 113.3 53.6 -76.8 -39.2 34.9 -21.0 -12.5 268 280 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.915 109.5 50.8 -62.5 -38.8 32.2 -18.4 -12.4 269 281 A D H X S+ 0 0 71 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.914 109.4 49.5 -63.8 -43.4 30.9 -19.9 -9.1 270 282 A R H X S+ 0 0 139 -4,-1.4 4,-0.8 -5,-0.2 -1,-0.2 0.885 114.4 44.8 -65.4 -37.8 34.4 -19.8 -7.5 271 283 A A H X S+ 0 0 27 -4,-2.2 4,-0.9 1,-0.2 3,-0.2 0.859 108.7 57.6 -74.4 -32.8 34.9 -16.2 -8.5 272 284 A F H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 3,-0.4 0.862 97.2 61.0 -66.7 -36.0 31.3 -15.2 -7.3 273 285 A S H X S+ 0 0 57 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.905 105.7 48.0 -57.5 -40.0 32.0 -16.5 -3.8 274 286 A Q H X S+ 0 0 93 -4,-0.8 4,-1.1 -3,-0.2 -1,-0.3 0.739 109.2 53.6 -72.8 -24.0 34.8 -13.9 -3.6 275 287 A M H X S+ 0 0 0 -4,-0.9 4,-1.4 -3,-0.4 -2,-0.2 0.840 107.8 50.2 -76.3 -34.6 32.4 -11.2 -4.9 276 288 A K H X S+ 0 0 57 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.887 106.8 55.2 -69.2 -36.7 29.9 -12.1 -2.2 277 289 A A H X S+ 0 0 27 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.871 106.1 51.8 -63.0 -36.0 32.7 -11.8 0.3 278 290 A A H < S+ 0 0 19 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.836 111.9 46.5 -67.6 -36.6 33.4 -8.3 -0.9 279 291 A I H >X>S+ 0 0 0 -4,-1.4 3,-2.1 2,-0.2 5,-1.8 0.923 107.5 56.4 -70.4 -46.3 29.7 -7.4 -0.5 280 292 A R H 3<5S+ 0 0 145 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.833 108.0 48.5 -55.2 -34.7 29.5 -8.9 3.0 281 293 A A T 3<5S+ 0 0 92 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.431 118.0 42.7 -85.8 -1.4 32.4 -6.6 4.1 282 294 A N T <45S- 0 0 78 -3,-2.1 -2,-0.2 -5,-0.1 -3,-0.1 0.759 139.7 -21.3-106.1 -75.3 30.6 -3.6 2.5 283 295 A Y T <5S- 0 0 59 -4,-1.3 2,-1.8 1,-0.0 -3,-0.2 0.321 76.7-131.2-123.9 4.6 26.8 -3.5 3.3 284 296 A S S - 0 0 59 0, 0.0 4,-0.7 0, 0.0 5,-0.1 -0.543 32.8-154.8 -67.7 123.6 17.8 -3.4 0.0 288 300 A A H > S+ 0 0 33 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 0.910 72.5 73.3 -70.1 -42.8 14.8 -5.5 -1.0 289 301 A H H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.827 100.8 36.0 -42.9 -67.0 12.2 -2.9 -1.8 290 302 A G H > S+ 0 0 0 -37,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.883 121.7 48.4 -59.1 -38.3 13.3 -1.5 -5.1 291 303 A A H X S+ 0 0 0 -4,-0.7 4,-2.3 -38,-0.2 -1,-0.2 0.828 108.7 53.8 -69.9 -35.0 14.6 -4.8 -6.3 292 304 A S H X S+ 0 0 21 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.945 107.3 52.3 -64.2 -44.5 11.3 -6.5 -5.2 293 305 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.936 111.1 46.2 -57.6 -46.2 9.4 -4.0 -7.4 294 306 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.876 111.7 51.0 -65.1 -41.3 11.6 -4.7 -10.4 295 307 A A H X S+ 0 0 8 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.911 111.7 46.1 -65.9 -41.3 11.3 -8.5 -10.0 296 308 A T H < S+ 0 0 26 -4,-2.4 4,-0.3 2,-0.2 3,-0.3 0.935 114.4 47.7 -70.0 -40.8 7.5 -8.5 -9.7 297 309 A I H >< S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.2 7,-0.5 0.971 114.0 46.0 -61.0 -55.2 7.0 -6.2 -12.7 298 310 A L H 3< S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.667 112.3 51.8 -63.6 -19.0 9.3 -8.1 -15.0 299 311 A S T 3< S+ 0 0 67 -4,-1.0 2,-0.4 -3,-0.3 -1,-0.3 0.381 103.9 62.4-101.1 7.1 7.9 -11.4 -14.1 300 312 A N <> - 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0 0 0 -3,-2.5 -339,-0.1 -343,-0.1 -343,-0.1 -0.764 57.0-177.5 -97.1 142.3 13.4 20.9 -21.4 381 393 A T > - 0 0 13 -2,-0.3 4,-1.8 -341,-0.1 3,-0.1 -0.910 44.4-105.2-133.4 162.3 9.6 21.2 -21.9 382 394 A P T 4 S+ 0 0 60 0, 0.0 4,-0.4 0, 0.0 -1,-0.0 0.840 121.8 54.3 -58.1 -25.2 7.5 22.7 -24.7 383 395 A D T 4 S+ 0 0 131 -344,-0.3 3,-0.3 1,-0.2 -343,-0.0 0.910 113.9 33.9 -75.0 -46.6 6.9 25.5 -22.2 384 396 A N T > S+ 0 0 33 1,-0.2 4,-1.9 -3,-0.1 5,-0.2 0.562 93.6 93.4 -89.8 -4.5 10.5 26.5 -21.4 385 397 A M H X S+ 0 0 4 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.892 83.3 49.0 -53.1 -51.2 11.9 25.8 -24.8 386 398 A A H > S+ 0 0 40 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.949 113.7 41.3 -59.7 -57.0 11.6 29.3 -26.2 387 399 A P H > S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.865 115.9 54.9 -61.5 -30.4 13.1 31.4 -23.4 388 400 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.956 111.3 41.6 -63.3 -55.3 15.8 28.7 -23.1 389 401 A C H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.796 111.5 57.4 -65.0 -28.6 16.7 29.0 -26.8 390 402 A E H X S+ 0 0 113 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.913 107.7 47.0 -67.4 -42.3 16.5 32.8 -26.6 391 403 A A H < S+ 0 0 6 -4,-2.0 -2,-0.2 2,-0.2 4,-0.2 0.885 112.4 49.9 -65.3 -41.2 19.1 32.8 -23.8 392 404 A I H >< S+ 0 0 5 -4,-2.0 3,-1.8 1,-0.2 4,-0.3 0.932 109.6 50.7 -64.3 -45.1 21.4 30.5 -25.7 393 405 A V H >< S+ 0 0 32 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.888 105.1 59.2 -61.0 -35.1 21.1 32.5 -28.9 394 406 A A T 3< S+ 0 0 49 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.485 107.5 45.2 -73.0 -4.8 22.0 35.6 -26.8 395 408 A V T < 0 0 7 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.291 360.0 360.0-119.8 7.3 25.3 34.1 -25.7 396 409 A L < 0 0 106 -3,-1.2 -2,-0.1 -4,-0.3 -3,-0.1 0.866 360.0 360.0 -80.5 360.0 26.6 32.8 -29.0 397 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 398 413 A X 0 0 55 0, 0.0 -364,-0.2 0, 0.0 -363,-0.1 0.000 360.0 360.0 360.0 360.0 23.5 10.3 -12.9