==== 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 24-MAR-03 1OU6 . COMPND 2 MOLECULE: ACETYL-COA ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZOOGLOEA RAMIGERA; . AUTHOR P.KURSULA,W.SCHMITZ,R.K.WIERENGA . 1568 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1118 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 243 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 84 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 444 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 43 2.7 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 4 4 6 2 4 0 0 6 6 0 4 0 7 0 0 1 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 4 8 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 PARALLEL BRIDGES PER LADDER . 8 10 12 0 0 0 4 11 1 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 . 6 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 S 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 26.8 -4.3 -23.8 2 2 A T - 0 0 122 1,-0.0 2,-0.4 0, 0.0 102,-0.0 -0.698 360.0 -90.6-111.1 159.2 26.0 -4.6 -20.1 3 3 A P - 0 0 85 0, 0.0 2,-0.5 0, 0.0 101,-0.1 -0.622 41.1-160.7 -74.8 124.3 27.5 -2.7 -17.1 4 4 A S - 0 0 28 -2,-0.4 257,-2.8 270,-0.0 2,-0.4 -0.955 6.3-170.1-110.6 119.0 30.4 -4.7 -15.7 5 5 A I E -A 260 0A 6 -2,-0.5 270,-2.8 270,-0.5 2,-0.3 -0.922 5.9-165.1-108.4 135.5 31.5 -4.0 -12.1 6 6 A V E -AB 259 274A 0 253,-2.9 253,-1.6 -2,-0.4 2,-0.8 -0.763 26.3-123.2-115.3 155.7 34.7 -5.5 -10.7 7 7 A I E -AB 258 273A 0 266,-2.8 265,-2.1 -2,-0.3 266,-1.0 -0.951 27.4-173.7 -92.0 105.3 36.2 -5.8 -7.3 8 8 A A E - 0 0 7 249,-2.2 2,-0.3 -2,-0.8 250,-0.1 0.836 64.8 -10.9 -67.3 -37.5 39.5 -4.0 -7.7 9 9 A S E -A 257 0A 4 248,-1.0 248,-2.5 262,-0.1 2,-0.3 -0.975 60.3-163.9-160.3 162.0 40.8 -4.9 -4.2 10 10 A A E +A 256 0A 1 -2,-0.3 2,-0.3 246,-0.2 246,-0.2 -0.974 8.5 171.1-150.7 161.3 39.7 -6.4 -0.9 11 11 A A E -A 255 0A 0 244,-2.1 244,-2.6 -2,-0.3 2,-0.3 -0.949 6.4-171.0-167.1 153.1 40.9 -6.7 2.6 12 12 A R E -Ac 254 199A 0 186,-2.5 188,-2.4 -2,-0.3 242,-0.3 -0.997 24.6-117.6-142.9 154.0 39.7 -7.8 6.0 13 13 A T - 0 0 1 240,-2.4 201,-0.1 -2,-0.3 203,-0.0 -0.426 48.3 -90.0 -70.9 164.3 40.9 -7.7 9.6 14 14 A A - 0 0 0 186,-0.4 2,-0.6 199,-0.4 239,-0.3 -0.340 48.5-107.6 -55.3 155.6 41.6 -10.8 11.4 15 15 A V - 0 0 0 237,-0.1 202,-1.6 331,-0.1 203,-0.7 -0.848 37.7-147.6 -92.4 124.5 38.4 -12.1 13.1 16 16 A G E -D 251 0A 1 235,-2.8 235,-1.6 -2,-0.6 3,-0.1 -0.585 14.0-109.6 -92.8 152.2 38.8 -11.6 16.9 17 17 A S E > -D 250 0A 24 -2,-0.2 3,-2.3 233,-0.2 5,-0.5 -0.362 51.4 -78.1 -74.5 158.2 37.3 -13.8 19.6 18 18 A F T 3 S- 0 0 43 231,-0.6 -1,-0.1 1,-0.3 232,-0.1 -0.407 119.9 -3.5 -61.0 126.7 34.4 -12.5 21.7 19 19 A N T 3 S+ 0 0 51 -2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.850 119.9 110.7 49.3 35.0 35.9 -10.1 24.3 20 20 A G S X S- 0 0 29 -3,-2.3 3,-2.1 3,-0.0 4,-0.2 0.245 84.7 -18.3-104.2-127.2 39.3 -11.1 22.8 21 21 A A T 3 S+ 0 0 29 1,-0.3 3,-0.2 2,-0.1 -3,-0.1 0.797 144.6 33.9 -54.8 -39.5 41.7 -9.0 20.7 22 22 A F T > S+ 0 0 0 -5,-0.5 3,-2.0 1,-0.2 -1,-0.3 0.048 77.2 130.0-106.5 28.0 39.1 -6.4 19.8 23 23 A A T < S+ 0 0 16 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.750 86.5 25.4 -54.7 -35.1 37.1 -6.5 23.1 24 24 A N T 3 S+ 0 0 119 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.032 95.7 110.3-120.3 24.6 37.2 -2.7 23.4 25 25 A T < - 0 0 7 -3,-2.0 96,-0.2 179,-0.0 95,-0.1 -0.895 66.0-129.7-107.7 112.7 37.6 -1.7 19.7 26 26 A P >> - 0 0 29 0, 0.0 3,-1.3 0, 0.0 4,-1.1 -0.319 22.4-118.0 -56.1 143.0 34.6 0.1 18.2 27 27 A A H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 3,-0.2 0.844 111.1 61.9 -52.8 -41.1 33.6 -1.5 14.8 28 28 A H H 3> S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.798 99.1 56.6 -59.9 -31.4 34.3 1.8 12.9 29 29 A E H <> S+ 0 0 70 -3,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.922 109.0 46.2 -60.9 -46.4 38.0 1.6 13.9 30 30 A L H X S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.2 -2,-0.2 0.897 113.6 50.5 -61.0 -41.7 38.1 -1.9 12.3 31 31 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.922 104.9 55.2 -63.7 -45.0 36.3 -0.5 9.3 32 32 A A H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.920 106.9 51.4 -55.3 -44.5 38.7 2.4 8.9 33 33 A T H X S+ 0 0 40 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.940 111.6 45.9 -61.7 -46.5 41.6 0.1 8.7 34 34 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.855 111.5 52.7 -66.6 -35.3 40.0 -2.1 6.0 35 35 A I H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.947 110.5 47.3 -59.2 -50.5 39.0 1.0 4.0 36 36 A S H X S+ 0 0 40 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.930 112.5 51.8 -57.4 -41.2 42.6 2.3 4.1 37 37 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.882 107.2 49.0 -65.7 -40.6 43.8 -1.2 3.0 38 38 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 6,-0.2 0.839 112.7 50.8 -71.8 -28.5 41.5 -1.6 -0.0 39 39 A L H X>S+ 0 0 10 -4,-1.7 5,-2.1 -5,-0.2 4,-1.5 0.965 113.7 43.0 -66.1 -53.7 42.6 1.9 -1.1 40 40 A E H <5S+ 0 0 149 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.856 113.2 51.9 -58.4 -39.5 46.3 1.0 -0.8 41 41 A R H <5S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.875 115.2 42.3 -73.4 -33.1 45.9 -2.4 -2.3 42 42 A A H <5S- 0 0 12 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.669 106.8-122.1 -83.5 -17.4 44.1 -0.9 -5.4 43 43 A G T <5 + 0 0 65 -4,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.792 68.8 135.3 74.5 30.2 46.4 2.1 -5.8 44 44 A V < - 0 0 6 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.2 -0.940 52.9-126.1-114.5 134.0 43.3 4.4 -5.4 45 45 A A > - 0 0 54 -2,-0.4 3,-2.1 1,-0.1 4,-0.3 -0.486 16.1-123.5 -81.1 151.4 43.3 7.5 -3.2 46 46 A A G > S+ 0 0 22 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.833 110.7 67.3 -61.0 -34.3 40.8 8.1 -0.5 47 47 A G G 3 S+ 0 0 62 1,-0.3 -1,-0.3 29,-0.2 29,-0.1 0.640 95.2 59.2 -56.0 -18.3 40.0 11.4 -2.1 48 48 A E G < S+ 0 0 69 -3,-2.1 -1,-0.3 61,-0.0 2,-0.2 0.494 78.5 108.5 -94.8 -8.5 38.6 9.3 -5.1 49 49 A V < - 0 0 3 -3,-1.8 62,-0.2 -4,-0.3 3,-0.1 -0.524 43.9-173.7 -76.3 132.8 35.9 7.5 -3.1 50 50 A N + 0 0 67 60,-2.3 31,-1.9 1,-0.3 2,-0.3 0.850 67.8 1.6 -91.2 -42.9 32.3 8.5 -3.8 51 51 A E E -ef 81 111A 6 59,-1.2 61,-2.2 29,-0.2 2,-0.5 -0.997 51.5-149.5-151.3 142.9 30.6 6.3 -1.1 52 52 A V E -ef 82 112A 0 29,-2.0 31,-1.8 -2,-0.3 2,-0.5 -0.964 17.2-170.0-107.7 124.7 31.3 3.9 1.8 53 53 A I E -ef 83 113A 0 59,-2.6 61,-2.3 -2,-0.5 2,-0.5 -0.958 8.0-178.6-119.4 113.2 28.6 1.3 2.4 54 54 A L E -ef 84 114A 0 29,-2.2 31,-1.1 -2,-0.5 61,-0.3 -0.938 20.8-143.2-124.7 112.7 29.0 -0.8 5.6 55 55 A G E +ef 85 115A 0 59,-2.8 61,-2.5 -2,-0.5 2,-0.2 -0.426 32.3 160.4 -55.0 139.2 26.7 -3.6 6.9 56 56 A Q - 0 0 13 29,-2.2 61,-0.1 59,-0.2 32,-0.1 -0.756 24.5-176.1-171.4 119.7 26.4 -3.6 10.6 57 57 A V S S+ 0 0 8 -2,-0.2 3,-0.1 59,-0.2 401,-0.1 0.802 81.9 43.0 -90.3 -30.8 23.8 -5.2 12.8 58 58 A L + 0 0 11 1,-0.1 60,-0.3 395,-0.0 -1,-0.2 -0.536 58.6 136.6-124.1 66.0 24.8 -3.9 16.2 59 59 A P > + 0 0 30 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.459 27.5 142.2 -85.2 -1.6 25.8 -0.2 16.2 60 60 A A T 3 S+ 0 0 14 1,-0.3 391,-0.0 2,-0.1 82,-0.0 -0.148 75.2 6.6 -52.3 129.2 24.0 0.7 19.4 61 61 A G T 3 S+ 0 0 26 474,-0.1 -1,-0.3 61,-0.1 3,-0.1 0.262 98.5 104.3 86.0 -11.5 26.0 3.3 21.4 62 62 A E S < S- 0 0 34 -3,-2.5 -2,-0.1 1,-0.3 2,-0.1 0.529 83.7-121.0 -79.5 -9.6 28.7 3.8 18.7 63 63 A G - 0 0 4 -4,-0.3 -1,-0.3 472,-0.1 476,-0.3 -0.347 57.4 -6.7 96.2-179.2 27.2 7.2 17.7 64 64 A Q S S- 0 0 6 474,-0.7 5,-0.3 478,-0.7 480,-0.1 -0.311 119.5 -28.8 -57.6 122.1 25.9 8.6 14.6 65 65 A N >> - 0 0 3 474,-0.5 4,-1.5 1,-0.1 3,-1.4 0.867 59.3-157.1 42.8 72.3 26.3 6.4 11.5 66 66 A P H 3> S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.816 89.1 68.3 -49.1 -31.0 29.4 4.4 12.2 67 67 A A H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 16,-0.1 0.902 103.7 44.0 -53.4 -43.2 29.9 3.9 8.5 68 68 A R H <> S+ 0 0 4 -3,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.843 110.1 53.9 -71.8 -38.6 30.7 7.6 8.2 69 69 A Q H X S+ 0 0 17 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.906 110.3 49.0 -59.4 -39.7 32.9 7.6 11.2 70 70 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.891 112.6 46.6 -65.9 -40.0 34.8 4.8 9.5 71 71 A A H <>S+ 0 0 2 -4,-1.7 5,-2.7 -5,-0.2 4,-0.3 0.947 112.2 49.3 -71.6 -44.8 35.1 6.6 6.2 72 72 A M H ><5S+ 0 0 48 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.907 108.8 53.8 -61.5 -40.6 36.2 9.9 7.8 73 73 A K H 3<5S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.894 105.6 52.8 -62.8 -40.4 38.8 8.1 9.9 74 74 A A T 3<5S- 0 0 15 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.447 124.1-107.2 -73.4 -1.4 40.3 6.6 6.8 75 75 A G T < 5 + 0 0 48 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.727 62.9 158.9 82.3 22.5 40.5 10.1 5.3 76 76 A V < - 0 0 5 -5,-2.7 -1,-0.3 -6,-0.1 -29,-0.2 -0.649 51.3-100.3 -70.1 134.6 37.7 9.6 2.9 77 77 A P > - 0 0 31 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.082 16.1-118.3 -65.4 156.7 36.7 13.3 2.1 78 78 A Q T 3 S+ 0 0 60 1,-0.3 598,-0.3 597,-0.1 -6,-0.1 0.807 112.2 66.4 -62.7 -24.2 33.7 15.1 3.7 79 79 A E T 3 S+ 0 0 113 596,-0.1 596,-2.4 595,-0.1 -1,-0.3 0.640 89.9 77.4 -73.1 -23.0 32.2 15.4 0.2 80 80 A A S < S- 0 0 6 -3,-1.4 2,-0.2 594,-0.2 -29,-0.2 -0.280 78.8-129.1 -73.0 174.9 31.8 11.7 -0.1 81 81 A T E -e 51 0A 5 -31,-1.9 -29,-2.0 592,-0.1 2,-0.3 -0.744 18.7-169.7-123.7 170.4 28.9 9.9 1.6 82 82 A A E +e 52 0A 0 -2,-0.2 2,-0.3 -31,-0.2 -14,-0.2 -0.965 6.9 171.2-160.6 144.1 28.5 6.9 3.9 83 83 A W E -e 53 0A 0 -31,-1.8 -29,-2.2 -2,-0.3 2,-0.3 -0.984 21.1-133.5-152.6 154.7 25.7 4.7 5.2 84 84 A G E -eG 54 479A 8 395,-2.4 395,-2.9 -2,-0.3 2,-0.3 -0.733 20.5-171.2-104.4 161.2 25.1 1.6 7.1 85 85 A M E -eG 55 478A 2 -31,-1.1 -29,-2.2 -2,-0.3 2,-0.4 -0.979 12.4-145.8-151.0 165.5 22.7 -1.2 6.4 86 86 A N E + G 0 477A 21 391,-2.9 391,-2.2 -2,-0.3 3,-0.1 -0.911 36.7 143.5-146.6 102.7 21.3 -4.4 8.0 87 87 A Q > - 0 0 0 1,-0.5 3,-2.1 -2,-0.4 4,-0.1 -0.416 64.9-124.5-120.4 48.6 20.2 -7.7 6.4 88 88 A L G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 -1,-0.5 -0.161 83.0 0.1 43.6-125.2 21.6 -9.4 9.4 89 89 A X G 3 S+ 0 0 9 1,-0.3 265,-0.4 2,-0.1 3,-0.3 0.700 134.8 58.3 -62.4 -22.5 24.3 -12.1 8.6 90 90 A G G X> S+ 0 0 0 -3,-2.1 4,-2.5 1,-0.2 3,-0.9 0.585 80.3 97.1 -80.6 -6.6 23.9 -11.3 4.9 91 91 A S H <> S+ 0 0 0 -3,-2.1 4,-2.6 1,-0.3 -36,-0.2 0.793 76.4 51.3 -60.0 -43.2 24.8 -7.6 5.5 92 92 A G H 34 S+ 0 0 0 258,-0.4 4,-0.5 -3,-0.3 -1,-0.3 0.755 118.4 38.8 -67.7 -28.4 28.5 -7.6 4.5 93 93 A L H <> S+ 0 0 1 -3,-0.9 4,-1.7 -4,-0.2 3,-0.4 0.851 112.6 55.2 -89.1 -39.6 27.8 -9.3 1.2 94 94 A R H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.896 102.5 58.9 -58.4 -40.4 24.6 -7.4 0.5 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.844 103.7 51.6 -54.9 -38.9 26.5 -4.1 0.9 96 96 A V H > S+ 0 0 0 -4,-0.5 4,-2.5 -3,-0.4 -1,-0.2 0.916 111.2 46.6 -65.4 -45.5 28.8 -5.2 -1.9 97 97 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.904 114.3 47.7 -61.7 -44.1 25.8 -5.9 -4.1 98 98 A L H X S+ 0 0 0 -4,-3.1 4,-1.5 2,-0.2 3,-0.3 0.927 109.9 52.9 -61.7 -43.6 24.4 -2.6 -3.1 99 99 A G H X S+ 0 0 0 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.889 106.7 53.7 -56.2 -42.2 27.8 -0.9 -3.8 100 100 A M H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.841 104.1 55.9 -62.8 -36.1 27.7 -2.5 -7.3 101 101 A Q H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.3 6,-0.3 0.856 98.3 60.0 -68.9 -34.5 24.3 -1.0 -8.0 102 102 A Q H <>S+ 0 0 1 -4,-1.5 5,-2.2 -3,-0.2 6,-1.0 0.936 113.2 39.5 -54.9 -45.1 25.5 2.6 -7.3 103 103 A I H ><5S+ 0 0 19 -4,-1.2 3,-1.5 4,-0.2 -2,-0.2 0.890 112.4 54.6 -71.8 -42.5 28.0 2.1 -10.2 104 104 A A H 3<5S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.863 109.8 47.9 -66.5 -32.4 25.7 0.2 -12.5 105 105 A T T 3<5S- 0 0 40 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.376 116.7-116.0 -87.2 3.9 23.1 3.0 -12.3 106 106 A G T < 5S+ 0 0 57 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.649 82.9 119.3 77.0 15.5 25.8 5.6 -13.0 107 107 A D S S+ 0 0 1 131,-0.8 3,-0.8 -2,-0.5 24,-0.1 0.828 80.0 60.3 -74.9 -29.7 29.7 -8.0 19.1 120 120 A S T 3 S+ 0 0 0 1,-0.2 402,-0.3 -3,-0.1 -1,-0.2 0.931 106.7 45.5 -59.6 -46.9 32.1 -7.5 22.1 121 121 A M T 3 S+ 0 0 56 -96,-0.2 -1,-0.2 -99,-0.2 -2,-0.2 0.473 82.9 121.4 -78.8 -3.0 31.2 -3.8 22.2 122 122 A A < - 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