==== 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 30-JUN-98 1BJW . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.NAKAI,K.OKADA,S.KURAMITSU,K.HIROTSU,RIKEN STRUCTURAL . 764 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 74.7 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 . 56 7.3 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 . 286 37.4 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 2 1 0 1 2 0 2 1 5 2 6 2 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 0 126 0, 0.0 581,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 164.3 55.4 70.5 79.9 2 2 A R + 0 0 87 579,-0.2 2,-0.2 548,-0.0 548,-0.1 -0.731 360.0 98.0-111.2 167.3 54.0 70.0 76.4 3 3 A G - 0 0 21 -2,-0.3 2,-0.2 546,-0.1 579,-0.1 -0.624 63.1 -70.5 137.5 163.8 53.6 66.9 74.3 4 4 A L - 0 0 15 -2,-0.2 490,-0.3 1,-0.1 489,-0.1 -0.512 49.6-103.7 -87.9 154.1 51.2 64.1 73.2 5 5 A S > - 0 0 0 488,-2.2 4,-1.6 -2,-0.2 3,-0.3 -0.325 25.5-118.0 -73.6 156.7 50.0 61.3 75.3 6 6 A R H > S+ 0 0 177 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.836 111.6 61.1 -66.1 -29.8 51.4 57.8 75.0 7 7 A R H 4 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.874 106.8 44.6 -66.9 -34.0 47.9 56.4 74.0 8 8 A V H >4 S+ 0 0 14 -3,-0.3 3,-0.9 484,-0.3 -1,-0.2 0.867 115.1 47.8 -76.8 -35.0 47.8 58.7 70.9 9 9 A Q H 3< S+ 0 0 124 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.701 99.4 69.8 -75.8 -23.7 51.4 57.9 70.0 10 10 A A T 3< S+ 0 0 70 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.2 0.541 75.4 111.1 -71.8 -8.2 50.7 54.2 70.4 11 11 A M < - 0 0 48 -3,-0.9 -3,-0.0 -4,-0.1 119,-0.0 -0.541 67.2-126.2 -74.9 131.4 48.6 54.2 67.3 12 12 A K - 0 0 165 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.330 18.9-105.6 -78.2 154.4 49.9 52.3 64.3 13 13 A P - 0 0 114 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.705 38.7-123.8 -83.8 120.4 50.5 53.5 60.7 14 14 A S > - 0 0 43 -2,-0.5 4,-0.6 1,-0.1 3,-0.1 -0.337 9.7-153.0 -66.7 137.4 47.9 52.1 58.2 15 15 A A H > S+ 0 0 20 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.668 99.9 64.2 -79.3 -22.5 49.0 50.1 55.1 16 16 A T H > S+ 0 0 38 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.774 96.5 60.3 -67.8 -28.7 45.7 51.4 53.5 17 17 A V H > S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.858 101.1 49.7 -69.7 -38.3 47.3 54.9 53.8 18 18 A A H X S+ 0 0 58 -4,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.808 112.8 44.4 -72.1 -36.7 50.3 54.2 51.6 19 19 A V H X S+ 0 0 7 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.886 111.7 56.4 -73.3 -38.2 48.4 52.7 48.6 20 20 A N H X S+ 0 0 75 -4,-1.6 4,-1.9 1,-0.3 -2,-0.2 0.822 104.4 50.4 -62.3 -37.0 45.9 55.5 48.9 21 21 A A H X S+ 0 0 51 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.831 110.7 50.6 -69.8 -32.8 48.5 58.2 48.6 22 22 A K H X S+ 0 0 49 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.850 110.6 49.6 -70.2 -36.8 49.7 56.3 45.5 23 23 A A H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.820 108.7 51.6 -70.0 -37.3 46.1 56.3 44.2 24 24 A L H X S+ 0 0 100 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.903 110.1 50.6 -67.5 -39.6 45.8 60.0 44.8 25 25 A E H X S+ 0 0 114 -4,-1.7 4,-2.3 2,-0.2 3,-0.4 0.965 111.3 46.6 -59.5 -55.1 49.0 60.5 42.9 26 26 A L H <>S+ 0 0 10 -4,-2.5 5,-0.6 1,-0.3 -2,-0.2 0.896 112.1 50.4 -56.1 -43.1 47.7 58.4 40.0 27 27 A R H ><5S+ 0 0 96 -4,-2.5 3,-0.8 1,-0.2 -1,-0.3 0.803 107.3 55.9 -66.4 -28.8 44.4 60.2 40.0 28 28 A R H 3<5S+ 0 0 225 -4,-1.7 2,-1.3 -3,-0.4 -2,-0.2 0.946 100.7 57.0 -67.7 -46.3 46.3 63.5 40.0 29 29 A Q T 3<5S- 0 0 119 -4,-2.3 2,-1.5 1,-0.1 -1,-0.3 -0.095 128.0 -98.9 -77.8 40.7 48.1 62.5 36.8 30 30 A G T < 5S+ 0 0 64 -2,-1.3 -3,-0.1 -3,-0.8 -1,-0.1 -0.173 72.5 153.0 73.7 -39.5 44.8 62.1 35.1 31 31 A V < - 0 0 59 -2,-1.5 2,-0.5 -5,-0.6 -1,-0.2 0.311 42.3-130.8 -29.1 133.2 44.6 58.3 35.5 32 32 A D - 0 0 100 2,-0.0 2,-0.4 314,-0.0 -1,-0.1 -0.827 27.0-173.5 -93.3 125.4 41.2 56.7 35.7 33 33 A L - 0 0 20 -2,-0.5 2,-0.7 313,-0.1 313,-0.2 -0.959 21.1-145.0-122.3 137.7 40.8 54.3 38.6 34 34 A V E -a 346 0A 4 311,-2.1 313,-2.6 -2,-0.4 2,-0.5 -0.952 26.6-144.3 -98.8 115.6 37.8 52.1 39.2 35 35 A A E +a 347 0A 38 -2,-0.7 313,-0.2 311,-0.2 3,-0.1 -0.792 31.1 170.8 -89.1 125.9 37.5 52.0 43.0 36 36 A L + 0 0 0 311,-3.1 327,-1.3 -2,-0.5 313,-0.4 -0.400 58.6 98.2-119.2 44.4 36.4 48.8 44.7 37 37 A T + 0 0 52 311,-0.2 -1,-0.1 325,-0.2 327,-0.1 0.647 44.2 134.1-109.2 -18.1 37.3 50.3 48.1 38 38 A A - 0 0 28 325,-0.2 327,-0.2 -3,-0.1 326,-0.1 0.052 32.1-173.7 -42.6 134.1 33.9 51.6 49.5 39 39 A G S S+ 0 0 25 2,-0.1 -1,-0.1 324,-0.1 283,-0.0 0.187 70.9 57.8-112.5 15.3 32.9 50.8 53.1 40 40 A E S S- 0 0 43 325,-0.2 194,-0.1 281,-0.1 325,-0.1 -0.948 95.3 -83.6-142.9 157.2 29.5 52.3 52.7 41 41 A P - 0 0 2 0, 0.0 -2,-0.1 0, 0.0 198,-0.1 -0.243 24.5-142.3 -60.7 151.4 26.4 51.8 50.4 42 42 A D S S+ 0 0 61 -4,-0.1 325,-0.1 324,-0.1 323,-0.0 0.758 76.6 94.5 -83.8 -26.0 26.4 53.4 47.0 43 43 A F S S- 0 0 32 1,-0.1 2,-0.1 323,-0.0 193,-0.0 -0.273 80.3-119.2 -64.4 147.8 22.6 54.1 47.4 44 44 A D - 0 0 60 1,-0.1 -1,-0.1 194,-0.1 3,-0.1 -0.441 46.1 -81.3 -81.4 162.3 21.5 57.5 48.7 45 45 A T - 0 0 5 -2,-0.1 192,-0.1 1,-0.1 -1,-0.1 -0.475 60.1 -93.6 -69.4 136.4 19.5 57.5 51.9 46 46 A P >> - 0 0 14 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.147 29.3-117.3 -49.2 141.2 15.8 56.6 51.3 47 47 A E H 3> S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.750 108.4 59.8 -53.0 -37.0 13.3 59.5 50.9 48 48 A H H 3> S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.891 107.7 46.2 -63.5 -37.7 11.1 58.7 53.9 49 49 A V H <> S+ 0 0 0 -3,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.913 112.3 50.9 -69.1 -42.9 14.1 59.2 56.3 50 50 A K H X S+ 0 0 10 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.897 110.5 49.9 -59.0 -43.3 15.0 62.4 54.4 51 51 A E H X S+ 0 0 81 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.849 106.6 54.1 -64.9 -37.2 11.4 63.6 54.8 52 52 A A H X S+ 0 0 4 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.836 108.4 50.8 -65.1 -34.7 11.4 62.8 58.6 53 53 A A H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.886 107.7 51.7 -70.3 -41.1 14.6 65.0 58.9 54 54 A R H X S+ 0 0 55 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.902 108.7 52.7 -62.5 -36.2 13.0 67.9 57.1 55 55 A R H X S+ 0 0 100 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.922 106.8 50.8 -64.8 -42.8 10.0 67.6 59.5 56 56 A A H <>S+ 0 0 1 -4,-1.8 5,-2.7 1,-0.2 4,-0.4 0.875 110.8 50.5 -62.4 -36.5 12.2 67.8 62.5 57 57 A L H ><5S+ 0 0 2 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.916 110.6 47.5 -66.1 -44.8 13.8 70.9 61.1 58 58 A A H 3<5S+ 0 0 75 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.775 112.4 51.7 -67.8 -25.6 10.5 72.6 60.4 59 59 A Q T 3<5S- 0 0 116 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.461 114.8-114.3 -90.8 -1.1 9.4 71.7 63.9 60 60 A G T < 5 + 0 0 14 -3,-1.0 2,-2.2 -4,-0.4 3,-0.3 0.776 57.2 157.1 75.4 27.8 12.5 73.1 65.6 61 61 A K < + 0 0 59 -5,-2.7 -1,-0.2 1,-0.2 212,-0.1 -0.379 34.4 115.2 -84.1 65.0 13.9 69.9 66.9 62 62 A T + 0 0 0 -2,-2.2 561,-3.0 207,-0.1 562,-0.4 0.174 46.4 101.1-120.5 18.2 17.4 71.4 67.1 63 63 A K S S- 0 0 54 -3,-0.3 206,-0.1 559,-0.2 364,-0.0 -0.493 83.1 -66.4-102.1 170.6 18.1 71.3 70.9 64 64 A Y - 0 0 69 -2,-0.2 -1,-0.2 204,-0.1 559,-0.1 -0.176 47.8-152.1 -57.7 139.9 20.1 69.0 73.1 65 65 A A - 0 0 9 202,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.724 33.2 -82.6-109.3 160.3 18.8 65.5 73.4 66 66 A P > - 0 0 62 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.379 44.5-110.4 -60.8 149.4 19.4 63.2 76.5 67 67 A P T 3 S+ 0 0 50 0, 0.0 3,-0.1 0, 0.0 29,-0.1 0.732 118.0 44.6 -53.1 -34.4 22.8 61.4 76.5 68 68 A A T 3 S- 0 0 8 1,-0.3 28,-2.0 27,-0.1 2,-0.1 0.463 125.4 -92.2 -92.0 -2.8 21.3 57.9 75.9 69 69 A G < - 0 0 2 -3,-2.0 -1,-0.3 26,-0.2 200,-0.0 -0.331 54.7 -42.9 114.5 161.0 19.1 59.3 73.1 70 70 A I > - 0 0 11 1,-0.1 4,-1.9 -2,-0.1 3,-0.4 -0.354 53.4-126.9 -57.8 137.3 15.6 60.6 72.5 71 71 A P H > S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.875 108.7 58.8 -57.5 -39.5 13.0 58.5 74.5 72 72 A E H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.903 109.3 45.7 -56.9 -40.4 10.9 57.9 71.4 73 73 A L H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.847 108.0 54.0 -74.0 -38.5 14.0 56.3 69.8 74 74 A R H X S+ 0 0 58 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.935 110.0 50.6 -63.6 -36.0 14.9 54.2 72.8 75 75 A E H X S+ 0 0 112 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.938 111.2 45.5 -64.5 -49.5 11.4 52.8 72.7 76 76 A A H X S+ 0 0 5 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.771 109.8 57.3 -65.4 -26.8 11.5 51.9 69.0 77 77 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.889 103.7 52.1 -69.7 -41.4 14.9 50.4 69.6 78 78 A A H X S+ 0 0 9 -4,-2.0 4,-1.7 1,-0.2 11,-0.3 0.902 111.2 47.7 -61.6 -40.5 13.4 48.1 72.2 79 79 A E H X S+ 0 0 83 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.873 112.1 50.1 -65.9 -41.5 10.8 47.0 69.6 80 80 A K H X>S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 5,-0.8 0.961 111.1 47.1 -62.9 -51.9 13.4 46.5 66.9 81 81 A F H X5S+ 0 0 0 -4,-2.8 6,-2.4 3,-0.2 4,-0.8 0.860 119.1 41.5 -61.3 -33.5 15.7 44.3 69.1 82 82 A R H X5S+ 0 0 127 -4,-1.7 4,-1.6 4,-0.3 -2,-0.2 0.974 121.2 38.6 -77.9 -54.4 12.7 42.2 70.2 83 83 A R H <5S+ 0 0 89 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.956 129.1 29.5 -60.4 -55.6 10.9 41.9 66.9 84 84 A E H <5S+ 0 0 81 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.2 0.787 134.3 25.7 -79.4 -33.3 13.9 41.5 64.6 85 85 A N H < - 0 0 48 -2,-0.3 3,-2.4 1,-0.1 4,-0.0 -0.658 35.1-105.4-101.1 160.5 13.6 47.4 77.8 91 91 A P G > S+ 0 0 38 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.807 121.7 61.9 -55.0 -26.5 14.1 51.0 76.5 92 92 A E G 3 S+ 0 0 96 1,-0.3 162,-0.1 -17,-0.0 -17,-0.0 0.497 98.1 55.2 -78.4 -5.2 16.4 51.5 79.4 93 93 A E G < S+ 0 0 39 -3,-2.4 155,-1.4 -19,-0.1 2,-0.3 0.114 98.8 86.8-110.1 19.6 18.8 48.8 78.2 94 94 A T E < -B 247 0B 0 -3,-1.2 2,-0.3 153,-0.2 153,-0.2 -0.878 55.9-174.1-121.8 142.5 19.0 50.6 74.9 95 95 A I E -B 246 0B 0 151,-2.2 151,-1.8 -2,-0.3 2,-0.5 -1.000 16.9-144.8-143.3 141.8 21.4 53.5 73.8 96 96 A V E +B 245 0B 0 -28,-2.0 149,-0.2 -2,-0.3 2,-0.2 -0.927 29.6 178.1-104.9 131.1 21.7 55.8 70.8 97 97 A T E -B 244 0B 0 147,-2.3 147,-2.6 -2,-0.5 2,-2.0 -0.732 45.1 -87.7-130.1 171.1 25.3 56.7 69.8 98 98 A V S > S- 0 0 4 145,-0.2 4,-0.7 -2,-0.2 145,-0.3 -0.606 101.8 -40.6 -82.1 79.4 27.3 58.7 67.1 99 99 A G H >> S- 0 0 0 -2,-2.0 4,-1.2 143,-0.3 3,-0.7 0.119 79.1 -77.2 79.3 161.9 27.5 55.7 64.8 100 100 A G H 3> S+ 0 0 0 143,-0.3 4,-1.8 1,-0.2 5,-0.2 0.810 128.6 66.8 -62.0 -27.3 28.0 52.1 65.7 101 101 A K H 3> S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 98.5 49.7 -62.9 -35.0 31.7 52.9 66.1 102 102 A Q H - 0 0 20 -2,-0.6 3,-2.3 1,-0.1 22,-0.1 -0.704 52.8 -76.2 -98.8 152.6 41.0 48.5 82.7 114 114 A P T 3 S+ 0 0 93 0, 0.0 23,-0.2 0, 0.0 22,-0.1 -0.297 121.8 26.1 -52.5 126.8 44.7 48.5 81.7 115 115 A G T 3 S+ 0 0 28 21,-2.0 22,-0.1 1,-0.4 21,-0.1 0.084 84.8 132.1 108.3 -25.1 45.8 44.9 81.2 116 116 A D < - 0 0 6 -3,-2.3 22,-3.1 1,-0.1 -1,-0.4 -0.345 51.9-130.1 -62.1 144.6 42.4 43.4 80.4 117 117 A E E -cd 138 165B 34 47,-2.6 49,-3.1 20,-0.2 50,-1.3 -0.779 17.8-167.5-102.2 139.2 42.4 41.1 77.3 118 118 A V E -cd 139 167B 0 20,-2.2 22,-2.4 -2,-0.4 2,-0.6 -0.997 17.8-139.3-124.8 123.3 39.9 41.3 74.5 119 119 A I E -cd 140 168B 0 48,-3.4 50,-2.8 -2,-0.4 2,-0.4 -0.806 21.2-170.9 -86.8 126.7 39.8 38.4 72.0 120 120 A V E -cd 141 169B 1 20,-2.4 22,-2.6 -2,-0.6 2,-0.6 -0.962 18.7-132.4-119.8 135.1 39.4 39.5 68.4 121 121 A L E -c 142 0B 8 48,-0.7 22,-0.2 -2,-0.4 20,-0.1 -0.750 37.1-108.1 -88.0 118.2 38.7 37.1 65.5 122 122 A S E S+c 143 0B 2 20,-2.1 22,-1.8 -2,-0.6 233,-0.1 -0.706 101.1 51.5 -95.9 143.9 41.0 37.7 62.4 123 123 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 54,-0.2 0.508 91.5 169.9 -65.8 143.4 40.4 38.8 59.7 124 124 A Y - 0 0 26 230,-2.1 232,-0.1 -2,-0.1 2,-0.1 -0.888 42.9 -88.5-130.8 159.7 38.9 41.8 61.6 125 125 A W > - 0 0 24 -2,-0.3 3,-1.5 50,-0.3 229,-0.0 -0.411 45.9-119.3 -62.0 134.6 37.6 45.3 61.0 126 126 A V T 3> S+ 0 0 34 1,-0.2 4,-0.7 2,-0.1 -1,-0.1 0.809 105.2 59.7 -48.3 -40.0 40.5 47.7 61.4 127 127 A S H 3> S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.669 85.0 76.4 -68.0 -23.6 39.0 49.6 64.3 128 128 A Y H <> S+ 0 0 4 -3,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.955 98.9 40.1 -58.0 -57.9 38.7 46.8 66.9 129 129 A P H > S+ 0 0 7 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.866 114.8 54.5 -61.9 -31.8 42.3 46.5 67.9 130 130 A E H X S+ 0 0 56 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.905 109.8 46.2 -64.3 -45.9 42.7 50.3 67.9 131 131 A M H X S+ 0 0 1 -4,-2.3 4,-1.1 2,-0.2 6,-0.2 0.860 113.0 49.9 -64.6 -39.6 39.8 50.8 70.3 132 132 A V H ><>S+ 0 0 0 -4,-2.0 5,-1.9 -5,-0.2 3,-0.6 0.963 114.7 42.7 -66.2 -51.1 40.9 48.1 72.6 133 133 A R H ><5S+ 0 0 128 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.825 106.6 60.8 -64.3 -36.3 44.5 49.4 72.9 134 134 A F H 3<5S+ 0 0 9 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.840 106.1 49.3 -61.9 -30.9 43.5 53.0 73.2 135 135 A A T <<5S- 0 0 2 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.297 128.2 -95.5 -90.6 9.5 41.6 52.0 76.4 136 136 A G T < 5S+ 0 0 31 -3,-1.6 -21,-2.0 1,-0.3 -3,-0.2 0.249 80.9 139.5 94.6 -11.0 44.5 50.1 77.9 137 137 A G < - 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