==== 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 20-JUN-02 1M1T . COMPND 2 MOLECULE: ACETYL-COA ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZOOGLOEA RAMIGERA; . AUTHOR P.KURSULA,J.OJALA,A.-M.LAMBEIR,R.K.WIERENGA . 1568 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1122 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 246 15.7 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 . 2 0.1 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 . 83 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 157 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 449 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 2.4 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 5 3 6 2 4 0 0 5 7 0 4 0 7 0 0 1 1 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 1 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 . 9 11 12 1 0 0 4 7 4 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 1 1 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 0 176 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.1 27.1 -2.6 -23.2 2 2 A T - 0 0 125 1,-0.0 102,-0.0 0, 0.0 0, 0.0 -0.968 360.0 -85.8-115.5 132.2 25.6 -3.8 -20.0 3 3 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 101,-0.1 -0.072 40.3-166.8 -33.5 131.4 27.4 -2.7 -16.8 4 4 A S - 0 0 31 99,-0.1 257,-2.7 2,-0.0 2,-0.4 -0.963 4.6-168.0-127.3 116.5 30.2 -4.8 -15.6 5 5 A I E -A 260 0A 6 270,-0.5 270,-2.3 -2,-0.4 2,-0.3 -0.824 5.0-161.9-103.9 139.2 31.4 -4.0 -12.1 6 6 A V E -AB 259 274A 0 253,-3.8 253,-1.6 -2,-0.4 2,-0.9 -0.826 23.8-125.8-116.7 161.8 34.7 -5.4 -10.8 7 7 A I E -AB 258 273A 0 266,-3.0 265,-2.3 -2,-0.3 266,-0.9 -0.878 27.8-176.9 -97.1 101.8 36.2 -5.9 -7.4 8 8 A A E - 0 0 6 249,-2.3 2,-0.3 -2,-0.9 -1,-0.2 0.878 63.4 -11.7 -71.5 -35.1 39.6 -4.1 -7.7 9 9 A S E -A 257 0A 5 248,-0.9 248,-2.1 262,-0.1 2,-0.3 -0.956 62.1-165.9-155.7 161.5 40.9 -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 -0.992 6.9 173.6-152.2 166.6 39.8 -6.4 -1.0 11 11 A A E -A 255 0A 0 244,-2.2 244,-2.9 -2,-0.3 2,-0.3 -0.984 8.0-168.4-167.3 155.2 40.8 -6.7 2.6 12 12 A R E -Ac 254 199A 0 186,-2.2 188,-2.8 -2,-0.3 242,-0.2 -0.998 23.1-122.0-140.7 153.5 39.8 -7.8 6.0 13 13 A T - 0 0 1 240,-2.4 201,-0.1 -2,-0.3 240,-0.1 -0.573 50.0 -87.6 -74.4 156.5 41.0 -7.6 9.6 14 14 A A - 0 0 0 186,-0.5 2,-0.7 199,-0.3 239,-0.3 -0.218 49.2-107.9 -43.4 152.8 41.6 -10.8 11.5 15 15 A V - 0 0 1 237,-0.1 202,-1.8 331,-0.1 203,-0.6 -0.874 37.7-144.1 -95.4 116.9 38.5 -12.0 13.1 16 16 A G E -D 251 0A 0 235,-2.8 235,-1.8 -2,-0.7 2,-0.1 -0.528 13.1-112.7 -81.4 152.5 38.7 -11.5 16.9 17 17 A S E > -D 250 0A 26 233,-0.2 3,-2.5 -2,-0.2 5,-0.4 -0.445 51.3 -76.3 -79.8 151.0 37.4 -13.8 19.6 18 18 A F T 3 S- 0 0 48 231,-1.0 -1,-0.2 1,-0.3 5,-0.1 -0.287 119.7 -4.3 -47.6 123.1 34.5 -12.6 21.8 19 19 A N T 3 S+ 0 0 47 3,-0.1 -1,-0.3 1,-0.1 231,-0.0 0.771 120.2 108.7 53.3 31.4 36.0 -10.2 24.3 20 20 A G S X S- 0 0 29 -3,-2.5 3,-2.1 3,-0.0 4,-0.2 0.391 84.0 -15.8-103.8-126.8 39.3 -11.0 22.9 21 21 A A T 3 S+ 0 0 30 1,-0.3 3,-0.2 2,-0.1 -3,-0.1 0.714 143.7 33.0 -57.4 -35.6 41.8 -9.0 20.7 22 22 A F T > S+ 0 0 0 -5,-0.4 3,-2.2 1,-0.1 -1,-0.3 0.018 79.0 131.5-108.9 24.5 39.2 -6.4 19.7 23 23 A A T < S+ 0 0 16 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.741 85.1 23.9 -50.7 -34.0 37.2 -6.5 23.0 24 24 A N T 3 S+ 0 0 115 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.032 97.1 115.4-124.2 26.4 37.2 -2.7 23.4 25 25 A T < - 0 0 9 -3,-2.2 96,-0.2 179,-0.0 95,-0.1 -0.890 64.6-127.1-103.5 116.8 37.6 -1.7 19.7 26 26 A P >> - 0 0 25 0, 0.0 3,-1.4 0, 0.0 4,-1.2 -0.312 20.0-122.3 -56.8 136.3 34.8 0.2 18.0 27 27 A A H 3> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.854 110.7 58.9 -49.5 -42.4 33.6 -1.5 14.8 28 28 A H H 3> S+ 0 0 25 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.734 99.3 57.2 -59.8 -31.0 34.3 1.8 12.8 29 29 A E H <> S+ 0 0 64 -3,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.917 110.7 44.9 -67.0 -40.9 38.0 1.7 13.8 30 30 A L H X S+ 0 0 0 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.861 113.0 50.5 -63.8 -38.2 38.2 -1.8 12.3 31 31 A G H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.850 105.2 56.9 -73.3 -34.4 36.4 -0.6 9.3 32 32 A A H X S+ 0 0 6 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.866 106.2 48.5 -66.5 -39.6 38.7 2.3 8.8 33 33 A T H X S+ 0 0 39 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.907 112.5 50.6 -64.1 -38.1 41.8 0.1 8.6 34 34 A V H X S+ 0 0 2 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.939 109.9 49.3 -68.9 -43.8 39.9 -2.0 6.0 35 35 A I H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.964 112.7 46.9 -54.4 -47.1 39.0 1.1 4.0 36 36 A S H X S+ 0 0 38 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.879 111.7 53.7 -64.5 -34.4 42.7 2.3 4.0 37 37 A A H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.913 107.6 46.8 -70.6 -42.1 43.8 -1.2 3.1 38 38 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 6,-0.3 0.849 114.6 49.4 -67.5 -30.3 41.5 -1.6 -0.0 39 39 A L H X>S+ 0 0 8 -4,-1.6 5,-2.3 -5,-0.3 4,-1.6 0.978 114.5 42.0 -69.9 -54.2 42.6 1.8 -1.2 40 40 A E H <5S+ 0 0 162 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.897 115.1 51.9 -62.6 -39.6 46.3 1.1 -0.7 41 41 A R H <5S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.879 115.1 42.0 -69.0 -32.8 46.0 -2.4 -2.2 42 42 A A H <5S- 0 0 11 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.693 108.1-119.5 -87.7 -17.3 44.2 -0.9 -5.3 43 43 A G T <5S+ 0 0 63 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.768 70.5 135.2 79.7 21.6 46.4 2.1 -5.8 44 44 A V < - 0 0 6 -5,-2.3 -1,-0.3 -6,-0.3 2,-0.3 -0.907 51.3-130.1-104.9 138.6 43.3 4.3 -5.3 45 45 A A > - 0 0 54 -2,-0.4 3,-1.6 -3,-0.1 4,-0.3 -0.607 18.9-120.7 -87.0 146.1 43.4 7.4 -3.1 46 46 A A G > S+ 0 0 24 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.856 111.2 70.1 -48.4 -37.1 40.9 8.1 -0.4 47 47 A G G 3 S+ 0 0 58 1,-0.3 -1,-0.3 29,-0.2 28,-0.0 0.739 94.0 54.5 -52.2 -33.6 40.2 11.3 -2.4 48 48 A E G < S+ 0 0 65 -3,-1.6 -1,-0.3 61,-0.0 -2,-0.2 0.470 79.9 113.8 -83.8 -5.8 38.5 9.4 -5.2 49 49 A V < - 0 0 4 -3,-2.0 62,-0.2 -4,-0.3 3,-0.1 -0.463 38.4-179.5 -78.0 136.6 36.0 7.6 -3.0 50 50 A N + 0 0 66 60,-2.0 31,-2.0 1,-0.4 2,-0.3 0.794 65.9 4.9 -99.6 -44.3 32.4 8.5 -3.7 51 51 A E E -ef 81 111A 6 59,-1.2 61,-2.3 29,-0.2 2,-0.5 -0.998 50.0-154.5-147.8 150.7 30.7 6.3 -1.2 52 52 A V E -ef 82 112A 0 29,-1.8 31,-1.6 -2,-0.3 2,-0.5 -0.986 15.4-172.2-120.6 126.2 31.3 3.9 1.6 53 53 A I E -ef 83 113A 0 59,-2.7 61,-2.2 -2,-0.5 2,-0.5 -0.964 5.9-176.7-122.7 117.0 28.6 1.3 2.3 54 54 A L E -ef 84 114A 3 29,-2.7 31,-1.2 -2,-0.5 61,-0.3 -0.921 20.4-143.2-130.3 114.5 29.0 -0.8 5.5 55 55 A G E +ef 85 115A 0 59,-2.9 61,-2.5 -2,-0.5 2,-0.2 -0.476 33.3 163.3 -69.1 140.0 26.7 -3.6 6.6 56 56 A Q - 0 0 13 29,-2.6 61,-0.1 59,-0.2 32,-0.1 -0.806 24.5-177.2-167.1 117.3 26.5 -3.5 10.4 57 57 A V S S+ 0 0 7 -2,-0.2 3,-0.1 59,-0.2 401,-0.1 0.777 80.9 43.4 -92.3 -28.0 23.9 -5.2 12.7 58 58 A L + 0 0 11 1,-0.1 60,-0.3 395,-0.0 -1,-0.2 -0.529 60.1 138.1-122.7 66.8 24.9 -4.0 16.2 59 59 A P > + 0 0 29 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.493 26.8 138.6 -87.9 -3.1 25.7 -0.2 16.1 60 60 A A T 3 S+ 0 0 14 1,-0.3 391,-0.0 -3,-0.1 82,-0.0 -0.125 75.2 6.2 -49.2 124.8 24.0 0.7 19.3 61 61 A G T 3 S+ 0 0 28 474,-0.1 -1,-0.3 61,-0.1 3,-0.1 0.261 98.1 105.3 88.0 -6.9 26.1 3.2 21.3 62 62 A E S < S- 0 0 33 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.482 86.2-107.8 -83.8 -1.6 28.7 3.8 18.7 63 63 A G - 0 0 3 -4,-0.2 -1,-0.3 472,-0.1 476,-0.2 -0.295 59.9 -24.8 93.5 167.5 27.5 7.2 17.7 64 64 A A S S- 0 0 7 474,-0.7 5,-0.2 478,-0.4 476,-0.1 -0.307 120.0 -17.3 -57.7 126.7 25.7 8.5 14.6 65 65 A N >> - 0 0 4 474,-0.6 4,-1.9 1,-0.1 3,-1.7 0.865 62.0-158.4 45.7 69.4 26.3 6.5 11.5 66 66 A P H 3> S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.774 88.8 64.9 -45.7 -35.9 29.4 4.3 12.2 67 67 A A H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 16,-0.1 0.835 104.0 44.9 -56.8 -47.0 29.9 3.9 8.4 68 68 A R H <> S+ 0 0 3 -3,-1.7 4,-2.6 14,-0.2 5,-0.2 0.838 110.1 55.6 -64.0 -36.7 30.6 7.7 8.0 69 69 A Q H X S+ 0 0 14 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.944 109.9 46.9 -58.1 -46.0 32.8 7.5 11.2 70 70 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 6,-0.2 0.937 113.9 45.7 -58.3 -48.4 34.9 4.8 9.4 71 71 A A H <>S+ 0 0 1 -4,-2.0 5,-2.2 1,-0.2 4,-0.5 0.973 114.1 49.4 -61.9 -49.8 35.2 6.7 6.1 72 72 A M H ><5S+ 0 0 50 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.871 110.5 50.2 -56.7 -42.2 36.1 9.9 7.8 73 73 A K H 3<5S+ 0 0 121 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.940 107.8 54.2 -65.0 -41.5 38.7 8.1 10.0 74 74 A A T 3<5S- 0 0 16 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.501 122.3-106.7 -74.2 -4.3 40.2 6.6 6.8 75 75 A G T < 5 + 0 0 48 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.510 64.3 155.6 89.0 8.5 40.6 10.1 5.2 76 76 A V < - 0 0 3 -5,-2.2 -1,-0.3 -6,-0.2 -29,-0.2 -0.514 53.0-102.2 -61.1 133.9 37.7 9.6 2.8 77 77 A P > - 0 0 32 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.173 15.6-117.4 -66.7 157.2 36.7 13.3 2.1 78 78 A Q T 3 S+ 0 0 56 1,-0.3 598,-0.2 597,-0.1 -2,-0.1 0.713 112.1 67.7 -66.0 -16.5 33.6 15.0 3.6 79 79 A E T 3 S+ 0 0 112 596,-0.1 596,-2.5 595,-0.1 -1,-0.3 0.617 89.0 78.4 -79.1 -22.9 32.3 15.4 0.1 80 80 A A S < S- 0 0 6 -3,-1.7 2,-0.2 594,-0.2 -29,-0.2 -0.340 77.4-131.6 -72.0 172.3 31.8 11.7 -0.2 81 81 A T E -e 51 0A 6 -31,-2.0 -29,-1.8 592,-0.1 2,-0.3 -0.728 18.9-171.6-125.0 168.2 28.8 9.9 1.5 82 82 A A E +e 52 0A 0 -2,-0.2 2,-0.3 -31,-0.2 -14,-0.2 -0.927 4.4 176.5-160.9 148.4 28.4 6.8 3.7 83 83 A W E -e 53 0A 0 -31,-1.6 -29,-2.7 -2,-0.3 2,-0.3 -0.937 21.1-131.3-154.8 157.7 25.7 4.7 5.1 84 84 A G E -eG 54 479A 7 395,-2.4 395,-3.4 -2,-0.3 2,-0.3 -0.796 23.3-169.1-103.9 153.9 25.1 1.6 7.1 85 85 A M E -eG 55 478A 2 -31,-1.2 -29,-2.6 -2,-0.3 2,-0.3 -0.985 11.6-149.8-144.4 161.9 22.7 -1.3 6.3 86 86 A N E + G 0 477A 22 391,-3.5 391,-1.9 -2,-0.3 3,-0.1 -0.783 37.3 141.9-139.9 97.2 21.2 -4.3 7.9 87 87 A Q > - 0 0 0 1,-0.4 3,-2.4 -2,-0.3 4,-0.3 -0.454 65.2-127.6-113.6 49.3 20.2 -7.6 6.2 88 88 A L G > S+ 0 0 4 1,-0.3 3,-1.9 2,-0.2 -1,-0.4 -0.011 81.4 4.1 35.2-117.8 21.5 -9.3 9.3 89 89 A C G 3 S+ 0 0 14 1,-0.3 -1,-0.3 2,-0.1 265,-0.2 0.687 134.3 55.3 -65.1 -20.7 24.0 -12.1 8.6 90 90 A G G X> S+ 0 0 0 -3,-2.4 4,-2.7 1,-0.1 3,-0.9 0.582 80.0 101.1 -84.3 -6.6 23.9 -11.3 4.9 91 91 A S H <> S+ 0 0 0 -3,-1.9 4,-3.0 -4,-0.3 5,-0.2 0.804 74.0 52.2 -52.3 -49.7 24.8 -7.7 5.4 92 92 A G H 3> S+ 0 0 0 259,-0.5 4,-0.6 258,-0.4 -1,-0.3 0.806 118.2 38.6 -63.0 -38.6 28.5 -7.7 4.5 93 93 A L H <> S+ 0 0 1 -3,-0.9 4,-1.7 -4,-0.2 3,-0.4 0.868 112.4 55.8 -74.1 -44.6 27.7 -9.4 1.1 94 94 A R H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 3,-0.5 0.953 102.8 58.5 -53.4 -41.5 24.5 -7.5 0.4 95 95 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.823 102.3 53.2 -58.2 -38.3 26.5 -4.2 0.8 96 96 A V H X S+ 0 0 0 -4,-0.6 4,-2.4 -3,-0.4 -1,-0.3 0.883 109.9 47.0 -60.9 -50.0 28.8 -5.3 -2.0 97 97 A A H X S+ 0 0 1 -4,-1.7 4,-1.8 -3,-0.5 -2,-0.2 0.893 111.8 50.3 -55.7 -47.3 25.8 -5.9 -4.2 98 98 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.894 110.3 52.2 -58.4 -36.6 24.3 -2.5 -3.2 99 99 A G H X S+ 0 0 0 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.949 106.9 52.0 -63.4 -48.3 27.8 -1.0 -4.1 100 100 A M H X S+ 0 0 24 -4,-2.4 4,-2.5 1,-0.2 3,-0.4 0.885 106.4 55.0 -54.1 -42.8 27.7 -2.7 -7.5 101 101 A Q H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 6,-0.3 0.886 100.0 58.7 -67.6 -36.7 24.3 -1.1 -8.1 102 102 A Q H <>S+ 0 0 1 -4,-1.9 5,-1.5 1,-0.2 6,-1.4 0.858 112.8 40.2 -55.2 -40.4 25.5 2.4 -7.5 103 103 A I H ><5S+ 0 0 17 -4,-1.2 3,-1.6 -3,-0.4 -2,-0.2 0.876 111.7 56.5 -75.5 -43.1 28.0 2.0 -10.2 104 104 A A H 3<5S+ 0 0 23 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.867 107.4 48.5 -60.7 -33.7 25.6 0.2 -12.5 105 105 A T T 3<5S- 0 0 42 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 0.376 117.1-110.8 -89.0 8.9 23.0 3.0 -12.4 106 106 A G T < 5S+ 0 0 61 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.593 87.3 117.5 72.2 13.5 25.7 5.7 -13.1 107 107 A D S S+ 0 0 1 131,-0.9 3,-1.3 -2,-0.6 -1,-0.2 0.836 78.1 61.8 -67.9 -36.1 30.0 -8.0 18.9 120 120 A S T 3 S+ 0 0 0 1,-0.2 402,-0.3 -3,-0.1 -1,-0.2 0.892 104.5 48.1 -55.4 -40.7 32.2 -7.5 22.0 121 121 A M T 3 S+ 0 0 55 -96,-0.2 -1,-0.2 -99,-0.2 -2,-0.2 0.426 79.8 122.9 -86.5 0.3 31.2 -3.8 22.2 122 122 A A < - 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