==== 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 07-JAN-99 1B5P . COMPND 2 MOLECULE: PROTEIN (ASPARTATE AMINOTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.URA,T.NAKAI,S.I.KAWAGUCHI,I.MIYAHARA,K.HIROTSU,S.KURAMITSU . 764 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 564 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 55 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.9 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 1 3 0 0 2 0 2 1 6 4 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 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 . 4 2 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 1 A M 0 0 106 0, 0.0 581,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 159.8 55.4 70.4 79.9 2 2 A R + 0 0 70 579,-0.2 2,-0.2 548,-0.0 548,-0.1 -0.749 360.0 95.0-106.4 158.8 53.9 70.0 76.4 3 3 A G - 0 0 21 -2,-0.3 2,-0.1 546,-0.1 579,-0.1 -0.648 64.5 -65.3 141.6 162.2 53.5 66.9 74.3 4 4 A L - 0 0 22 -2,-0.2 490,-0.3 1,-0.1 2,-0.1 -0.350 47.6-108.4 -83.2 154.0 51.3 64.1 73.2 5 5 A S > - 0 0 0 488,-2.5 4,-1.7 1,-0.1 3,-0.3 -0.408 25.2-118.0 -75.2 157.3 50.0 61.2 75.4 6 6 A R H > S+ 0 0 175 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.869 112.1 59.9 -64.7 -39.2 51.2 57.7 75.1 7 7 A R H > S+ 0 0 47 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.860 110.5 42.3 -60.4 -32.1 47.8 56.3 74.1 8 8 A V H 4 S+ 0 0 14 -3,-0.3 3,-0.3 484,-0.3 -1,-0.2 0.819 115.0 47.8 -83.9 -31.1 47.8 58.6 71.1 9 9 A Q H < S+ 0 0 138 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.788 102.8 68.2 -77.3 -25.8 51.5 58.0 70.1 10 10 A A H < S+ 0 0 67 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.734 70.7 103.9 -65.1 -31.3 50.9 54.3 70.5 11 11 A M < - 0 0 44 -4,-0.5 119,-0.0 -3,-0.3 630,-0.0 -0.344 65.9-143.8 -56.8 130.2 48.5 54.0 67.5 12 12 A K - 0 0 176 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.366 21.2 -81.4 -92.1 177.4 50.5 52.4 64.6 13 13 A P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.316 32.9-126.9 -82.1 166.8 50.4 53.0 60.8 14 14 A S > - 0 0 39 1,-0.1 4,-1.1 -2,-0.1 338,-0.0 -0.896 7.4-155.8-115.1 135.2 48.0 51.8 58.0 15 15 A A H > S+ 0 0 18 -2,-0.4 4,-1.4 2,-0.2 5,-0.2 0.716 98.9 61.2 -74.2 -24.0 48.9 50.0 54.7 16 16 A T H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.922 101.8 50.2 -63.9 -50.5 45.5 51.3 53.4 17 17 A V H > S+ 0 0 99 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.840 109.6 51.9 -58.0 -38.6 46.6 54.9 53.9 18 18 A A H X S+ 0 0 61 -4,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.836 112.5 42.6 -71.5 -37.4 49.9 54.4 52.1 19 19 A V H X S+ 0 0 11 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.794 108.7 58.7 -79.8 -29.7 48.3 52.8 48.9 20 20 A N H X S+ 0 0 66 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.785 101.2 59.6 -68.5 -24.1 45.5 55.4 48.9 21 21 A A H >X S+ 0 0 55 -4,-0.8 4,-1.8 2,-0.2 3,-1.1 0.995 107.8 41.2 -61.6 -61.5 48.5 57.8 48.6 22 22 A K H 3X S+ 0 0 54 -4,-1.2 4,-1.4 1,-0.3 -2,-0.2 0.874 114.0 55.0 -52.7 -41.7 49.6 56.2 45.4 23 23 A A H 3X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 -1,-0.3 0.778 107.5 49.7 -64.4 -30.4 46.0 56.0 44.2 24 24 A L H S+ 0 0 18 -4,-1.4 5,-2.9 2,-0.3 -2,-0.2 0.838 109.9 52.1 -82.9 -36.2 47.4 58.5 39.9 27 27 A R H <5S+ 0 0 89 -4,-1.6 3,-0.5 -5,-0.2 -2,-0.2 0.932 115.3 48.6 -60.3 -37.5 43.9 60.0 40.2 28 28 A R H <5S+ 0 0 219 -4,-1.9 2,-2.8 1,-0.2 -2,-0.3 0.984 104.4 54.3 -64.8 -64.8 46.1 63.2 40.1 29 29 A Q T <5S- 0 0 127 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.1 -0.223 130.1 -83.3 -74.0 55.1 48.3 62.4 37.1 30 30 A G T 5S+ 0 0 74 -2,-2.8 2,-0.2 -3,-0.5 -3,-0.2 0.489 79.6 149.5 61.7 14.3 45.3 61.7 34.8 31 31 A V < - 0 0 61 -5,-2.9 2,-0.6 -6,-0.1 -1,-0.2 -0.523 41.1-140.2 -87.4 144.3 44.5 58.1 35.6 32 32 A D - 0 0 104 -2,-0.2 2,-0.4 2,-0.0 -5,-0.1 -0.897 27.3-179.0 -98.7 116.4 41.1 56.4 35.5 33 33 A L - 0 0 28 -2,-0.6 2,-0.6 313,-0.0 313,-0.2 -0.944 24.0-143.7-120.4 138.9 40.7 54.1 38.4 34 34 A V E -a 346 0A 5 311,-2.3 313,-3.1 -2,-0.4 2,-0.5 -0.930 26.0-140.7 -98.6 128.7 37.7 51.9 39.2 35 35 A A E +a 347 0A 43 -2,-0.6 313,-0.2 311,-0.2 3,-0.2 -0.833 33.7 166.8 -97.9 122.6 37.3 51.9 43.0 36 36 A L + 0 0 1 311,-3.0 327,-1.2 -2,-0.5 313,-0.4 -0.307 57.6 97.8-120.8 43.5 36.3 48.6 44.8 37 37 A T + 0 0 42 311,-0.2 -1,-0.1 325,-0.2 311,-0.1 0.580 46.1 133.6-107.4 -14.9 37.3 50.1 48.2 38 38 A A - 0 0 33 325,-0.2 327,-0.2 -3,-0.2 326,-0.1 -0.066 32.5-175.9 -48.5 127.6 33.9 51.3 49.6 39 39 A G S S+ 0 0 25 2,-0.1 -1,-0.1 324,-0.1 283,-0.0 0.109 70.8 61.6-108.0 19.0 32.9 50.6 53.2 40 40 A E S S- 0 0 42 325,-0.1 194,-0.1 281,-0.1 325,-0.1 -0.987 93.9 -87.2-144.2 153.2 29.4 52.1 52.6 41 41 A P - 0 0 2 0, 0.0 198,-0.1 0, 0.0 -2,-0.1 -0.205 23.4-143.8 -57.9 146.7 26.3 51.6 50.4 42 42 A D S S+ 0 0 59 -4,-0.1 325,-0.1 2,-0.1 323,-0.0 0.729 78.1 94.3 -83.0 -21.2 26.4 53.3 47.0 43 43 A F S S- 0 0 39 1,-0.1 2,-0.2 323,-0.0 193,-0.0 -0.274 80.4-121.9 -67.2 150.8 22.6 53.9 47.5 44 44 A D - 0 0 58 1,-0.1 194,-0.1 194,-0.1 -1,-0.1 -0.526 44.7 -80.3 -87.0 163.4 21.5 57.3 49.0 45 45 A T - 0 0 6 -2,-0.2 192,-0.1 1,-0.1 -1,-0.1 -0.372 60.2 -93.7 -67.2 139.6 19.4 57.2 52.1 46 46 A P >> - 0 0 15 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.268 29.9-116.8 -54.4 143.6 15.7 56.4 51.4 47 47 A E H 3> S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.729 109.9 60.0 -51.8 -36.8 13.3 59.3 51.0 48 48 A H H 3> S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.874 107.3 47.6 -65.2 -31.6 11.1 58.5 54.0 49 49 A V H <> S+ 0 0 0 -3,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.950 112.8 48.0 -73.1 -44.6 14.1 59.0 56.3 50 50 A K H X S+ 0 0 10 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.889 110.3 53.2 -61.3 -39.1 15.1 62.2 54.5 51 51 A E H X S+ 0 0 85 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.864 105.3 53.1 -67.7 -32.5 11.5 63.3 54.9 52 52 A A H X S+ 0 0 5 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.864 107.7 52.6 -67.1 -36.8 11.5 62.6 58.7 53 53 A A H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.905 107.5 50.6 -63.7 -43.9 14.7 64.8 58.9 54 54 A R H X S+ 0 0 54 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.878 108.8 52.9 -63.0 -39.3 12.9 67.7 57.2 55 55 A R H X S+ 0 0 106 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.885 108.4 48.6 -62.5 -42.6 10.0 67.4 59.5 56 56 A A H <>S+ 0 0 2 -4,-1.8 5,-2.9 2,-0.2 4,-0.3 0.899 112.4 49.7 -65.6 -38.5 12.2 67.6 62.6 57 57 A L H ><5S+ 0 0 3 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.948 111.6 47.8 -61.1 -51.9 14.0 70.7 61.1 58 58 A A H 3<5S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.795 112.3 52.1 -59.6 -29.6 10.6 72.3 60.4 59 59 A Q T 3<5S- 0 0 117 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.401 114.9-112.7 -89.4 -0.1 9.5 71.5 64.0 60 60 A G T < 5 + 0 0 17 -3,-1.6 2,-2.3 -4,-0.3 3,-0.2 0.748 58.2 157.0 77.6 23.0 12.5 73.0 65.7 61 61 A K < + 0 0 59 -5,-2.9 -1,-0.2 1,-0.2 212,-0.1 -0.410 33.9 114.0 -81.9 71.7 14.0 69.7 66.9 62 62 A T + 0 0 0 -2,-2.3 561,-2.7 207,-0.1 562,-0.4 0.112 45.6 102.8-128.3 21.6 17.4 71.2 67.2 63 63 A K S S- 0 0 52 559,-0.2 206,-0.2 560,-0.2 364,-0.0 -0.509 82.1 -67.9-104.1 170.1 18.1 71.1 71.0 64 64 A Y - 0 0 80 -2,-0.2 -1,-0.1 204,-0.1 559,-0.1 -0.302 47.0-153.9 -58.0 133.2 20.2 68.9 73.2 65 65 A A - 0 0 10 202,-0.2 5,-0.1 1,-0.1 204,-0.0 -0.640 34.0 -83.7-102.3 162.2 18.9 65.3 73.5 66 66 A P > - 0 0 64 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.356 44.8-106.2 -63.5 155.9 19.6 63.1 76.6 67 67 A P T 3 S+ 0 0 39 0, 0.0 3,-0.1 0, 0.0 29,-0.1 0.770 119.3 46.3 -54.6 -34.5 23.0 61.3 76.6 68 68 A A T 3 S- 0 0 9 1,-0.3 28,-2.3 27,-0.1 2,-0.1 0.526 124.5 -92.3 -88.6 -5.8 21.4 57.9 75.9 69 69 A G < - 0 0 2 -3,-1.8 -1,-0.3 26,-0.2 5,-0.1 -0.334 57.0 -44.9 115.9 162.0 19.2 59.2 73.1 70 70 A I >> - 0 0 9 1,-0.1 4,-1.7 -2,-0.1 3,-0.6 -0.348 54.4-122.9 -62.5 142.0 15.7 60.6 72.8 71 71 A P H 3> S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.798 110.1 59.9 -55.7 -33.1 13.1 58.4 74.7 72 72 A E H 3> S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.885 108.0 45.4 -64.5 -38.5 11.1 57.8 71.5 73 73 A L H <> S+ 0 0 0 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.838 108.5 54.5 -75.1 -35.2 14.1 56.1 69.9 74 74 A R H X S+ 0 0 55 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.912 110.9 47.6 -67.1 -33.0 15.1 54.0 72.9 75 75 A E H X S+ 0 0 105 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.902 111.1 48.6 -71.0 -43.4 11.6 52.6 72.9 76 76 A A H X S+ 0 0 4 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.819 109.5 55.2 -64.7 -33.1 11.6 51.9 69.2 77 77 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.917 104.2 52.7 -66.0 -44.4 15.0 50.3 69.6 78 78 A A H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 11,-0.3 0.882 110.4 48.4 -58.6 -39.6 13.6 47.9 72.3 79 79 A E H X S+ 0 0 74 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.936 112.0 49.4 -65.6 -46.4 10.9 46.9 69.8 80 80 A K H X>S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 5,-0.7 0.897 113.4 45.2 -60.4 -45.2 13.5 46.4 67.1 81 81 A F H <5S+ 0 0 0 -4,-2.9 6,-2.6 3,-0.2 4,-0.5 0.847 118.8 42.6 -70.4 -31.0 15.7 44.2 69.3 82 82 A R H X5S+ 0 0 126 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.972 123.3 36.7 -78.3 -48.8 12.7 42.2 70.6 83 83 A R H <5S+ 0 0 98 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.948 126.7 31.2 -69.8 -55.0 11.0 41.8 67.2 84 84 A E T <5S+ 0 0 81 -4,-2.0 -3,-0.2 -5,-0.3 -1,-0.2 0.836 133.3 25.3 -77.0 -34.4 13.9 41.4 64.8 85 85 A N T 4 - 0 0 47 -2,-0.3 3,-2.3 1,-0.1 -15,-0.0 -0.669 39.8-104.2 -97.0 161.0 13.7 47.3 77.9 91 91 A P G > S+ 0 0 31 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.798 122.4 62.7 -56.3 -25.9 14.3 50.9 76.5 92 92 A E G 3 S+ 0 0 98 1,-0.3 162,-0.1 -17,-0.0 -17,-0.0 0.626 97.2 53.9 -75.2 -15.4 16.6 51.3 79.5 93 93 A E G < S+ 0 0 37 -3,-2.3 155,-1.4 -19,-0.1 2,-0.3 0.112 99.8 88.7-104.8 27.3 18.9 48.6 78.3 94 94 A T E < -B 247 0B 0 -3,-1.1 2,-0.3 153,-0.2 153,-0.2 -0.886 56.0-174.4-126.1 139.7 19.1 50.5 75.0 95 95 A I E -B 246 0B 0 151,-2.2 151,-1.8 -2,-0.3 2,-0.4 -0.999 16.1-146.5-141.9 140.1 21.6 53.3 74.0 96 96 A V E +B 245 0B 0 -28,-2.3 149,-0.2 -2,-0.3 2,-0.2 -0.904 28.6 175.2-103.2 135.1 21.9 55.6 70.9 97 97 A T E -B 244 0B 0 147,-2.3 147,-2.4 -2,-0.4 2,-1.6 -0.764 45.2 -87.2-134.6 172.9 25.5 56.6 69.9 98 98 A V S > S- 0 0 4 -2,-0.2 4,-0.8 145,-0.2 145,-0.3 -0.660 101.5 -34.5 -85.7 83.1 27.4 58.5 67.2 99 99 A G H > S- 0 0 1 -2,-1.6 4,-1.1 2,-0.2 145,-0.5 0.028 78.5 -83.1 82.6 160.5 27.7 55.5 64.9 100 100 A G H > S+ 0 0 16 143,-0.3 4,-2.0 1,-0.2 5,-0.2 0.758 129.0 69.5 -67.5 -21.6 28.1 51.9 65.8 101 101 A S H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 97.6 47.5 -64.8 -36.0 31.8 52.9 66.1 102 102 A Q H X S+ 0 0 3 -4,-0.8 4,-3.2 -3,-0.4 5,-0.3 0.832 105.9 58.3 -73.1 -32.5 31.0 55.0 69.2 103 103 A A H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.951 111.7 42.2 -58.4 -47.4 29.0 52.2 70.8 104 104 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.909 114.8 50.3 -66.3 -42.4 32.1 50.0 70.5 105 105 A F H X S+ 0 0 4 -4,-2.4 4,-2.0 541,-0.3 -2,-0.2 0.962 113.6 44.1 -61.1 -50.1 34.4 52.8 71.7 106 106 A N H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.807 110.7 57.5 -63.4 -33.4 32.3 53.7 74.7 107 107 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.944 108.5 43.6 -63.5 -48.8 31.9 50.0 75.5 108 108 A F H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.880 113.0 52.0 -67.9 -34.5 35.6 49.4 75.8 109 109 A Q H < S+ 0 0 3 -4,-2.0 282,-0.3 1,-0.2 -1,-0.2 0.901 112.8 47.7 -66.7 -35.7 36.1 52.6 77.8 110 110 A A H < S+ 0 0 0 -4,-2.0 278,-2.7 -5,-0.2 -2,-0.2 0.735 123.7 27.8 -77.6 -25.5 33.4 51.3 80.1 111 111 A I H < S+ 0 0 0 -4,-1.6 2,-0.5 276,-0.3 -2,-0.2 0.565 100.2 85.0-115.5 -11.0 34.6 47.8 80.6 112 112 A L < - 0 0 0 -4,-2.2 278,-0.2 -5,-0.2 25,-0.1 -0.833 44.0-174.7-106.2 130.7 38.4 47.7 80.2 113 113 A D > - 0 0 25 -2,-0.5 3,-2.5 275,-0.1 22,-0.1 -0.802 53.1 -76.5-105.2 156.6 41.1 48.4 82.7 114 114 A P T 3 S+ 0 0 87 0, 0.0 23,-0.2 0, 0.0 22,-0.1 -0.246 122.4 24.8 -52.3 128.5 44.8 48.5 81.5 115 115 A G T 3 S+ 0 0 21 21,-2.4 22,-0.1 1,-0.3 21,-0.1 0.122 85.9 132.4 101.4 -25.4 45.9 44.9 81.0 116 116 A D < - 0 0 13 -3,-2.5 22,-2.2 1,-0.1 -1,-0.3 -0.372 53.3-127.3 -61.4 142.4 42.5 43.3 80.5 117 117 A E E -cd 138 165B 35 47,-3.1 49,-3.3 20,-0.2 50,-1.4 -0.708 20.6-168.1-100.0 146.1 42.4 41.0 77.4 118 118 A V E -cd 139 167B 0 20,-2.2 22,-2.7 -2,-0.3 2,-0.5 -0.997 15.6-141.2-131.4 124.8 40.0 41.1 74.5 119 119 A I E -cd 140 168B 0 48,-2.7 50,-3.1 -2,-0.4 2,-0.4 -0.809 20.9-174.8 -90.8 125.3 39.8 38.3 72.0 120 120 A V E -cd 141 169B 0 20,-2.3 22,-2.6 -2,-0.5 2,-0.6 -0.951 20.8-132.0-119.5 140.7 39.4 39.3 68.4 121 121 A L E -c 142 0B 8 48,-0.7 22,-0.2 -2,-0.4 50,-0.1 -0.836 36.3-108.4 -96.1 115.5 38.8 37.0 65.4 122 122 A S E S+c 143 0B 1 20,-2.0 22,-2.2 -2,-0.6 233,-0.1 -0.624 101.6 53.2 -88.5 145.1 41.0 37.6 62.4 123 123 A P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 54,-0.3 0.502 91.8 169.6 -65.5 137.8 40.4 38.8 59.7 124 124 A Y - 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0 0 6 -2,-0.6 -311,-0.2 -10,-0.2 14,-0.2 -0.835 41.2-104.0-132.4 169.5 41.2 47.7 46.2 349 349 A V E -K 361 0D 13 12,-1.9 12,-3.3 -313,-0.4 -333,-0.1 -0.881 33.4-125.1-101.7 118.9 42.0 47.6 49.9 350 350 A P E -K 360 0D 2 0, 0.0 3,-0.5 0, 0.0 10,-0.2 -0.314 15.2-131.5 -59.5 145.7 45.1 45.6 51.0 351 351 A G S > >S+ 0 0 0 8,-2.2 5,-2.4 5,-0.2 3,-1.6 0.626 82.5 100.0 -75.8 -10.4 44.2 42.9 53.6 352 352 A T G > 5S+ 0 0 35 1,-0.3 3,-1.5 7,-0.2 -1,-0.2 0.810 77.1 47.9 -40.9 -57.7 47.1 44.0 55.8 353 353 A D G 3 5S+ 0 0 31 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.639 111.9 51.4 -68.0 -14.7 45.2 46.1 58.4 354 354 A F G < 5S- 0 0 7 -3,-1.6 -230,-2.4 -4,-0.2 -1,-0.3 0.379 117.1-111.3 -97.9 -0.3 42.5 43.4 58.9 355 355 A A T < 5S+ 0 0 11 -3,-1.5 2,-0.6 -4,-0.4 -3,-0.2 0.823 80.2 132.4 69.7 31.1 45.2 40.7 59.5 356 356 A A > < - 0 0 4 -5,-2.4 3,-1.1 3,-0.1 -5,-0.2 -0.658 37.1-177.1-109.7 67.2 44.1 39.2 56.2 357 357 A F T 3 + 0 0 127 -2,-0.6 3,-0.1 1,-0.2 -24,-0.0 -0.358 66.2 27.6 -67.5 148.8 47.6 38.7 54.8 358 358 A G T 3 S+ 0 0 25 1,-0.2 -31,-2.2 -32,-0.1 -30,-0.4 0.635 111.4 90.4 74.5 16.2 47.7 37.4 51.2 359 359 A H E < -J 326 0D 25 -3,-1.1 -8,-2.2 -33,-0.2 2,-0.4 -0.948 58.7-152.3-140.7 165.4 44.3 38.9 50.5 360 360 A V E -JK 325 350D 0 -35,-1.7 -35,-2.8 -2,-0.3 2,-0.5 -0.961 23.6-126.1-138.5 136.3 42.8 42.0 49.2 361 361 A R E -JK 324 349D 17 -12,-3.3 -12,-1.9 -2,-0.4 2,-0.4 -0.830 23.5-167.5 -90.6 127.6 39.3 43.2 50.2 362 362 A L E -J 323 0D 0 -39,-2.7 -39,-2.2 -2,-0.5 2,-0.4 -0.922 6.4-152.7-111.8 140.2 37.0 43.9 47.3 363 363 A S E -J 322 0D 0 -327,-1.2 -41,-0.2 -2,-0.4 -325,-0.2 -0.947 11.3-165.3-113.9 131.7 33.8 45.8 47.8 364 364 A Y + 0 0 0 -43,-2.8 2,-1.1 -2,-0.4 -42,-0.1 -0.000 55.7 115.4-106.4 34.5 30.7 45.4 45.6 365 365 A A + 0 0 3 -44,-0.3 2,-0.3 -327,-0.2 -325,-0.1 -0.538 64.6 80.1 -93.3 56.4 28.9 48.4 46.9 366 366 A T S S- 0 0 27 -2,-1.1 5,-0.1 -330,-0.1 -324,-0.0 -0.946 91.7 -68.3-147.9 173.4 29.1 50.0 43.3 367 367 A S > - 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