==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 28-JUL-99 1C3P . COMPND 2 MOLECULE: PROTEIN (HDLP (HISTONE DEACETYLASE-LIKE PROTEIN) . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR M.S.FINNIN,J.R.DONIGIAN,N.P.PAVLETICH . 372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 1 0 1 0 1 1 2 0 1 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A K 0 0 122 0, 0.0 2,-0.2 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 115.5 46.7 37.4 74.5 2 3 A K - 0 0 133 113,-0.1 119,-2.6 2,-0.0 2,-0.5 -0.597 360.0-136.4 -91.3 155.2 46.7 39.7 71.4 3 4 A V E -a 121 0A 33 -2,-0.2 2,-0.3 117,-0.2 119,-0.2 -0.953 27.0-171.1-113.5 127.5 43.6 40.4 69.3 4 5 A K E -a 122 0A 26 117,-3.2 119,-1.9 -2,-0.5 2,-0.5 -0.916 21.5-154.2-126.2 148.7 44.1 40.3 65.6 5 6 A L E -ab 123 45A 0 39,-2.7 41,-2.6 -2,-0.3 2,-0.6 -0.972 17.9-148.0-117.0 125.8 42.1 41.2 62.5 6 7 A I E + b 0 46A 0 117,-2.6 120,-0.4 -2,-0.5 2,-0.3 -0.843 45.3 106.0 -96.9 121.9 43.0 39.2 59.3 7 8 A G E - b 0 47A 1 39,-2.5 41,-1.0 -2,-0.6 2,-0.3 -0.992 41.7-153.4-174.0 179.6 42.6 41.2 56.1 8 9 A T > - 0 0 10 -2,-0.3 3,-1.0 39,-0.2 4,-0.2 -0.948 31.2-123.5-165.3 150.6 44.0 43.1 53.2 9 10 A L G > S+ 0 0 86 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 0.638 97.7 86.9 -74.8 -10.9 42.7 45.9 50.9 10 11 A D G > + 0 0 70 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.729 67.7 75.7 -60.3 -25.5 43.4 43.5 48.0 11 12 A Y G X S+ 0 0 24 -3,-1.0 3,-2.1 1,-0.3 -1,-0.3 0.833 82.0 73.4 -56.1 -27.8 39.9 42.0 48.3 12 13 A G G < S+ 0 0 16 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.700 92.4 53.1 -59.0 -21.2 38.8 45.2 46.7 13 14 A K G < S+ 0 0 152 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.393 101.3 60.4 -95.0 0.6 40.2 44.0 43.3 14 15 A Y S < S+ 0 0 66 -3,-2.1 -1,-0.2 -4,-0.2 2,-0.2 -0.449 73.1 151.0-124.3 55.8 38.3 40.7 43.4 15 16 A R - 0 0 95 -3,-0.3 82,-0.3 1,-0.1 81,-0.3 -0.492 50.0-105.3 -85.1 156.2 34.7 41.9 43.4 16 17 A Y - 0 0 21 6,-1.6 -1,-0.1 8,-0.2 79,-0.1 -0.378 50.4 -88.2 -74.6 162.5 31.9 39.9 41.9 17 18 A P > - 0 0 39 0, 0.0 3,-1.0 0, 0.0 6,-0.1 -0.058 55.2 -61.6 -71.0 171.9 30.5 41.2 38.6 18 19 A K T 3 S+ 0 0 148 1,-0.2 5,-0.2 5,-0.1 -2,-0.1 0.634 122.8 21.5 2.7-109.2 27.8 43.7 37.7 19 20 A N T 3 S+ 0 0 120 3,-0.1 -1,-0.2 4,-0.1 4,-0.1 0.624 95.6 118.2 -52.3 -27.2 24.4 42.7 39.0 20 21 A H X - 0 0 2 -3,-1.0 3,-1.9 1,-0.1 4,-0.2 -0.158 69.6-131.0 -55.5 135.9 25.8 40.4 41.7 21 22 A P G > S+ 0 0 17 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.741 107.8 59.0 -58.5 -23.7 25.0 41.2 45.4 22 23 A L G 3 S+ 0 0 20 1,-0.2 -6,-1.6 -5,-0.1 -2,-0.1 0.168 72.5 102.4 -93.5 18.1 28.8 40.8 46.2 23 24 A K G < + 0 0 80 -3,-1.9 -1,-0.2 -8,-0.2 -5,-0.1 0.845 65.5 88.0 -64.7 -35.9 29.7 43.6 43.7 24 25 A I S < S- 0 0 11 -3,-0.6 -8,-0.2 -4,-0.2 2,-0.1 -0.217 90.8-103.3 -67.4 155.2 30.2 45.9 46.7 25 26 A P + 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.483 49.3 160.7 -72.1 149.6 33.4 46.2 48.7 26 27 A R > + 0 0 40 -2,-0.1 4,-2.1 -4,-0.1 5,-0.1 0.487 65.9 23.0-138.3 -71.9 33.3 44.3 52.0 27 28 A V H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.901 127.6 50.0 -71.4 -36.0 36.4 43.4 54.0 28 29 A S H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 111.3 50.1 -66.9 -34.2 38.3 46.2 52.2 29 30 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 108.5 52.0 -69.6 -38.6 35.5 48.5 53.2 30 31 A L H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.935 110.5 48.6 -61.2 -47.1 35.7 47.3 56.8 31 32 A L H X S+ 0 0 13 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.932 113.8 45.0 -59.1 -47.7 39.4 48.0 56.9 32 33 A R H X S+ 0 0 108 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.862 114.3 51.7 -65.2 -34.1 39.0 51.4 55.4 33 34 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.937 109.2 46.3 -70.0 -47.5 36.1 52.1 57.8 34 35 A K H <>S+ 0 0 0 -4,-3.2 5,-3.4 1,-0.2 6,-0.5 0.866 114.4 50.1 -65.9 -28.4 37.9 51.1 61.0 35 36 A D H ><5S+ 0 0 101 -4,-1.8 3,-1.7 -5,-0.3 -2,-0.2 0.945 108.9 50.2 -70.9 -47.3 40.8 53.2 59.9 36 37 A A H 3<5S+ 0 0 5 -4,-2.6 289,-0.3 1,-0.3 288,-0.2 0.856 113.8 46.5 -57.3 -34.7 38.7 56.2 59.2 37 38 A M T 3<5S- 0 0 17 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.424 111.5-124.8 -85.7 -1.6 37.1 55.7 62.7 38 39 A N T < 5S+ 0 0 119 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.888 71.6 130.9 55.9 43.4 40.6 55.3 64.2 39 40 A L < + 0 0 14 -5,-3.4 2,-0.3 -6,-0.2 -4,-0.2 0.215 56.7 53.0-109.1 14.6 39.5 52.0 65.6 40 41 A I - 0 0 23 -6,-0.5 2,-0.3 -5,-0.1 -1,-0.1 -0.993 60.9-154.5-151.8 141.5 42.5 49.9 64.5 41 42 A D >> - 0 0 100 -2,-0.3 3,-2.3 1,-0.1 4,-0.5 -0.867 32.0-112.5-114.3 151.3 46.3 50.0 64.6 42 43 A E G >4 S+ 0 0 183 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.809 113.1 58.9 -47.8 -41.8 48.8 48.4 62.2 43 44 A K G 34 S+ 0 0 186 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.543 100.3 57.5 -72.3 -3.1 50.1 45.9 64.7 44 45 A E G <4 S+ 0 0 31 -3,-2.3 -39,-2.7 -40,-0.1 2,-0.5 0.566 93.2 85.8 -97.1 -14.3 46.6 44.4 65.2 45 46 A L E << -b 5 0A 61 -3,-1.3 2,-0.5 -4,-0.5 -39,-0.2 -0.758 57.7-165.9 -96.6 129.7 46.3 43.6 61.4 46 47 A I E -b 6 0A 50 -41,-2.6 -39,-2.5 -2,-0.5 2,-0.3 -0.959 27.7-121.9-110.4 127.0 47.6 40.4 59.9 47 48 A K E -b 7 0A 131 -2,-0.5 -39,-0.2 -41,-0.2 -41,-0.1 -0.518 31.7-112.9 -70.9 129.4 47.9 40.5 56.1 48 49 A S - 0 0 8 -41,-1.0 -1,-0.1 -2,-0.3 57,-0.1 -0.269 31.2-161.0 -60.8 143.3 45.8 37.8 54.4 49 50 A R - 0 0 63 55,-0.3 62,-0.2 54,-0.1 58,-0.1 -0.887 26.6 -97.8-123.4 153.8 47.7 35.0 52.6 50 51 A P - 0 0 79 0, 0.0 54,-0.2 0, 0.0 2,-0.2 -0.409 39.9-108.8 -68.5 149.8 46.4 32.6 50.0 51 52 A A - 0 0 9 52,-1.4 56,-0.1 1,-0.1 2,-0.1 -0.558 39.8-119.1 -71.0 144.0 45.4 29.1 51.2 52 53 A T > - 0 0 68 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.433 22.1-108.2 -81.6 164.0 48.0 26.6 49.8 53 54 A K H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.906 122.5 54.0 -57.0 -39.9 46.8 23.8 47.5 54 55 A E H 4 S+ 0 0 147 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.907 107.7 48.2 -62.5 -42.6 47.4 21.4 50.4 55 56 A E H >4 S+ 0 0 23 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.909 111.8 50.6 -65.4 -39.9 45.1 23.4 52.7 56 57 A L H >X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.3 3,-1.5 0.898 106.1 55.4 -63.1 -39.8 42.5 23.6 50.0 57 58 A L T 3< S+ 0 0 57 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.453 82.2 85.6 -75.4 0.1 42.7 19.8 49.5 58 59 A L T <4 S- 0 0 33 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.789 120.4 -0.5 -66.1 -26.0 42.0 19.3 53.2 59 60 A F T <4 S+ 0 0 6 -3,-1.5 -2,-0.2 -4,-0.3 -3,-0.1 0.653 121.0 68.4-126.7 -53.1 38.3 19.5 52.0 60 61 A H S < S- 0 0 4 -4,-2.2 2,-0.2 1,-0.1 75,-0.2 -0.374 77.6-113.0 -77.7 154.5 37.9 20.2 48.2 61 62 A T > - 0 0 41 73,-1.4 4,-2.3 1,-0.1 3,-0.2 -0.554 22.2-120.7 -84.9 151.2 38.7 17.7 45.5 62 63 A E H > S+ 0 0 115 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.859 109.3 54.3 -57.8 -42.8 41.6 18.3 43.0 63 64 A D H > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.888 111.5 46.4 -61.3 -40.3 39.5 18.3 39.9 64 65 A Y H > S+ 0 0 0 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.949 114.5 45.9 -66.9 -49.5 37.2 21.0 41.3 65 66 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.927 112.2 51.7 -60.3 -45.4 40.0 23.2 42.5 66 67 A N H X S+ 0 0 71 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.858 107.7 53.5 -61.1 -33.3 41.9 22.8 39.2 67 68 A T H X S+ 0 0 21 -4,-1.6 4,-2.9 -5,-0.2 5,-0.3 0.897 106.4 51.2 -68.4 -39.6 38.7 23.8 37.4 68 69 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.914 111.8 48.0 -63.4 -41.1 38.4 27.0 39.4 69 70 A M H X S+ 0 0 66 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.895 115.1 43.8 -66.1 -41.3 42.0 27.9 38.7 70 71 A E H X S+ 0 0 82 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.924 113.2 50.9 -70.2 -45.4 41.7 27.2 34.9 71 72 A A H X>S+ 0 0 0 -4,-2.9 5,-2.0 -5,-0.2 4,-0.6 0.924 113.1 46.5 -58.7 -44.8 38.3 29.0 34.6 72 73 A E H <5S+ 0 0 11 -4,-2.2 3,-0.5 -5,-0.3 -2,-0.2 0.954 114.6 41.7 -66.1 -50.8 39.6 32.1 36.4 73 74 A R H <5S+ 0 0 167 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.830 122.9 39.0 -70.6 -29.6 42.9 32.6 34.6 74 75 A C H <5S- 0 0 61 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.453 105.6-132.7 -94.9 -2.3 41.5 31.8 31.1 75 76 A Q T <5 + 0 0 94 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.954 63.8 109.6 50.3 62.8 38.3 33.7 32.0 76 77 A C S - 0 0 34 0, 0.0 3,-2.5 0, 0.0 4,-0.5 -0.258 36.4 -83.4 -58.4 144.7 35.3 25.1 30.7 79 80 A K T 3 S+ 0 0 212 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.258 116.9 11.7 -50.8 129.7 33.2 22.6 28.8 80 81 A G T 3> S+ 0 0 33 -3,-0.1 4,-2.2 1,-0.0 -1,-0.3 0.282 100.1 103.0 83.9 -9.5 31.1 20.5 31.2 81 82 A A H <> S+ 0 0 2 -3,-2.5 4,-1.9 2,-0.2 6,-1.5 0.740 70.4 60.3 -79.6 -24.4 31.9 22.7 34.2 82 83 A R H > S+ 0 0 112 -4,-0.5 4,-0.9 4,-0.2 -1,-0.2 0.959 116.7 34.2 -66.0 -47.2 28.5 24.6 34.4 83 84 A E H 4 S+ 0 0 130 2,-0.2 -2,-0.2 3,-0.1 -1,-0.1 0.930 127.1 37.7 -71.3 -48.4 26.8 21.3 34.9 84 85 A K H < S+ 0 0 116 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.876 132.1 21.0 -73.9 -41.8 29.4 19.5 36.9 85 86 A Y H < S- 0 0 21 -4,-1.9 52,-3.0 -5,-0.2 -3,-0.2 0.389 95.2-121.6-113.3 0.9 30.8 22.3 39.1 86 87 A N < + 0 0 23 -4,-0.9 2,-0.3 -5,-0.4 6,-0.2 0.772 63.8 144.2 63.4 30.1 28.0 24.8 39.1 87 88 A I + 0 0 0 -6,-1.5 -1,-0.2 1,-0.2 -2,-0.1 -0.789 44.7 33.0-101.8 142.4 30.4 27.5 37.7 88 89 A G S S+ 0 0 28 4,-2.9 6,-0.3 -2,-0.3 -1,-0.2 0.098 83.3 108.6 110.5 -27.2 29.5 30.2 35.2 89 90 A G S S- 0 0 12 3,-0.3 -1,-0.3 -3,-0.2 5,-0.0 -0.093 88.6 -88.1 -75.8-179.1 25.9 31.1 35.9 90 91 A Y S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.873 126.0 52.3 -55.3 -40.0 24.6 34.3 37.5 91 92 A E S S+ 0 0 56 1,-0.2 -1,-0.2 -71,-0.1 47,-0.1 0.954 125.3 17.4 -63.7 -56.3 25.0 32.7 40.9 92 93 A N S S- 0 0 1 -6,-0.2 -4,-2.9 45,-0.1 -3,-0.3 -0.625 90.8-179.6-121.9 71.8 28.7 31.5 40.8 93 94 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.065 37.4 -92.4 -68.7 164.5 30.1 33.5 37.8 94 95 A V S S+ 0 0 33 -6,-0.3 2,-0.3 -7,-0.1 -17,-0.1 -0.685 71.5 124.1 -77.5 128.2 33.5 33.5 36.3 95 96 A S S > S- 0 0 10 -2,-0.4 3,-1.1 -19,-0.1 4,-0.4 -0.960 75.4 -92.1-170.0 171.7 35.6 36.3 38.0 96 97 A Y T 3 >S+ 0 0 102 -81,-0.3 5,-2.2 -2,-0.3 4,-0.3 0.515 119.3 66.9 -77.7 1.2 38.8 36.8 39.9 97 98 A A T 3 >S+ 0 0 3 -82,-0.3 5,-1.5 3,-0.2 -1,-0.2 0.750 84.0 77.1 -84.9 -22.2 36.9 36.3 43.1 98 99 A M T < 5S- 0 0 0 -3,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.804 121.1 -7.9 -61.3 -33.1 36.3 32.6 42.1 99 100 A F T >5S+ 0 0 27 -4,-0.4 4,-3.1 -3,-0.1 5,-0.2 0.620 136.7 44.5-128.6 -50.1 39.8 31.4 43.0 100 101 A T H >5S+ 0 0 48 -4,-0.3 4,-1.9 2,-0.2 -3,-0.2 0.976 122.3 37.3 -64.1 -54.0 42.2 34.2 43.9 101 102 A G H >X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 3,-0.5 0.888 108.2 51.5 -74.7 -41.3 40.3 30.8 53.0 107 108 A G H 3X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.886 106.6 58.2 -62.0 -33.9 44.0 31.3 53.8 108 109 A S H 3X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.786 102.8 52.6 -65.5 -28.3 42.7 34.0 56.2 109 110 A T H <>S+ 0 0 15 -4,-2.6 5,-2.5 1,-0.2 3,-0.8 0.904 110.3 51.1 -63.6 -43.1 46.4 32.7 65.8 116 117 A F H ><5S+ 0 0 46 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.898 107.5 53.4 -61.4 -41.3 43.8 31.1 68.0 117 118 A L H 3<5S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.645 102.1 58.7 -69.8 -15.1 46.0 28.1 68.5 118 119 A K T <<5S- 0 0 136 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.488 128.4-101.7 -86.6 -8.3 48.8 30.5 69.6 119 120 A G T < 5S+ 0 0 50 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.2 0.543 85.4 118.2 99.8 7.4 46.4 31.6 72.3 120 121 A N < - 0 0 23 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.496 64.0-114.1-101.7 175.6 45.4 34.8 70.7 121 122 A V E -a 3 0A 21 -119,-2.6 -117,-3.2 -2,-0.2 2,-0.3 -0.939 37.2-179.9-111.4 128.4 41.9 36.0 69.5 122 123 A A E -a 4 0A 2 -2,-0.5 168,-1.4 166,-0.3 2,-0.4 -0.933 19.7-160.1-133.9 155.4 41.4 36.5 65.8 123 124 A F E -ac 5 290A 0 -119,-1.9 -117,-2.6 -2,-0.3 168,-0.2 -0.994 0.8-170.3-133.3 123.5 38.6 37.6 63.4 124 125 A N E > - c 0 291A 0 166,-2.6 168,-2.3 -2,-0.4 3,-1.4 -0.848 3.3-177.4-113.0 93.5 38.7 36.9 59.7 125 126 A P T 3 S+ 0 0 0 0, 0.0 168,-0.5 0, 0.0 -1,-0.1 0.738 80.9 60.9 -62.5 -22.5 35.8 38.9 58.2 126 127 A A T 3 S+ 0 0 12 -120,-0.4 -21,-0.1 166,-0.2 3,-0.1 0.685 94.9 83.9 -77.5 -17.4 36.5 37.4 54.7 127 128 A G < + 0 0 2 -3,-1.4 3,-0.1 1,-0.1 -21,-0.1 0.025 47.2 77.1 -77.8-175.1 35.7 33.9 56.0 128 129 A G + 0 0 3 1,-0.2 2,-2.5 -23,-0.1 166,-0.3 0.778 42.4 160.3 83.8 26.5 32.5 32.1 56.4 129 130 A M > + 0 0 26 1,-0.2 3,-0.7 164,-0.1 16,-0.2 -0.490 16.7 166.5 -79.5 73.6 31.9 31.2 52.8 130 131 A H T 3 + 0 0 5 -2,-2.5 44,-1.3 1,-0.2 43,-1.0 0.312 49.4 68.5 -79.7 2.5 29.6 28.4 54.0 131 132 A H T 3 + 0 0 5 42,-0.2 -1,-0.2 7,-0.2 13,-0.1 0.729 69.2 104.7 -95.8 -23.3 27.7 27.4 50.9 132 133 A A < - 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