==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-SEP-11 3TQC . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR M.C.FRANKLIN,J.CHEUNG,M.RUDOLPH,M.CASSIDY,E.GARY,F.BURSHTEYN . 608 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 7.7 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 . 2 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 . 36 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 3.6 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 3 1 6 0 2 0 0 0 4 0 2 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 5 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 . 2 0 0 0 4 1 1 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 0 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 10 A I 0 0 150 0, 0.0 459,-0.1 0, 0.0 455,-0.1 0.000 360.0 360.0 360.0 125.2 -26.3 16.1 -27.2 2 11 A T - 0 0 46 457,-0.4 301,-0.0 454,-0.1 459,-0.0 -0.999 360.0-147.3-151.6 138.3 -23.0 14.3 -27.7 3 12 A P S S+ 0 0 15 0, 0.0 300,-3.4 0, 0.0 2,-0.4 0.402 80.9 82.9 -85.6 4.8 -19.5 15.1 -28.9 4 13 A Y E S-A 302 0A 18 298,-0.3 298,-0.3 455,-0.1 2,-0.3 -0.914 73.7-134.0-114.9 133.2 -19.1 11.6 -30.3 5 14 A L E -A 301 0A 1 296,-4.0 296,-2.2 -2,-0.4 2,-0.4 -0.595 34.6-144.4 -65.9 144.0 -20.2 10.0 -33.6 6 15 A Q E +A 300 0A 88 -2,-0.3 2,-0.4 294,-0.2 294,-0.2 -0.974 21.0 179.7-129.2 127.7 -21.8 6.7 -32.7 7 16 A F E -A 299 0A 2 292,-2.5 292,-2.5 -2,-0.4 2,-0.2 -0.991 13.9-158.9-127.2 128.1 -21.7 3.4 -34.5 8 17 A N E > -A 298 0A 73 -2,-0.4 4,-2.3 290,-0.2 290,-0.2 -0.422 50.6 -88.5 -81.4 177.4 -23.2 0.0 -33.8 9 18 A R H > S+ 0 0 49 288,-0.7 4,-1.8 1,-0.2 289,-0.1 0.889 128.1 48.9 -58.4 -45.0 -21.6 -2.9 -35.6 10 19 A Q H 4 S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.908 112.0 49.8 -62.1 -40.7 -23.8 -2.7 -38.7 11 20 A Q H >4 S+ 0 0 75 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.838 106.4 55.1 -68.8 -34.7 -23.1 1.0 -39.0 12 21 A W H 3< S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 96.9 67.8 -62.3 -36.1 -19.4 0.4 -38.6 13 22 A G T 3< 0 0 64 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.463 360.0 360.0 -65.7 -4.0 -19.8 -2.0 -41.6 14 23 A N < 0 0 117 -3,-1.2 361,-0.2 360,-0.2 -2,-0.2 0.694 360.0 360.0 -96.2 360.0 -20.5 1.0 -43.9 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 30 A L 0 0 123 0, 0.0 2,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 120.9 -10.7 -3.0 -48.2 17 31 A T - 0 0 99 26,-0.1 2,-0.2 0, 0.0 22,-0.0 -0.972 360.0-104.8-158.8 138.6 -9.5 -6.6 -47.9 18 32 A L - 0 0 28 -2,-0.3 2,-0.2 4,-0.1 21,-0.0 -0.430 36.2-155.9 -66.7 134.0 -6.8 -8.5 -45.9 19 33 A T > - 0 0 63 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.595 34.6-101.0-101.3 168.8 -3.8 -9.6 -47.9 20 34 A E H > S+ 0 0 163 1,-0.2 4,-2.6 -2,-0.2 5,-0.1 0.879 125.8 58.4 -53.8 -40.9 -1.3 -12.4 -47.2 21 35 A S H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 105.6 46.6 -53.0 -50.9 0.9 -9.7 -45.8 22 36 A D H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.924 112.2 50.6 -58.6 -48.0 -1.7 -8.7 -43.2 23 37 A L H < S+ 0 0 72 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.909 110.8 49.7 -60.0 -43.6 -2.4 -12.3 -42.3 24 38 A D H >< S+ 0 0 95 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.940 112.6 45.2 -58.9 -51.0 1.4 -12.9 -41.8 25 39 A K H 3< S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.714 112.1 54.8 -67.7 -19.8 1.9 -9.8 -39.6 26 40 A L T >X S+ 0 0 2 -4,-1.6 3,-2.5 -5,-0.2 4,-1.8 0.435 79.1 142.9 -92.1 -0.4 -1.3 -10.8 -37.7 27 41 A Q T <4 S+ 0 0 143 -3,-1.4 -3,-0.1 -4,-0.3 -4,-0.0 -0.045 73.0 10.0 -46.7 133.6 0.1 -14.3 -36.9 28 42 A G T 34 S+ 0 0 33 1,-0.1 -1,-0.3 4,-0.0 4,-0.2 0.262 124.1 68.9 77.8 -13.3 -0.8 -15.6 -33.4 29 43 A Q T <> S+ 0 0 21 -3,-2.5 4,-3.2 2,-0.1 5,-0.3 0.738 88.1 59.6-102.5 -35.5 -3.2 -12.7 -33.1 30 44 A I H X S+ 0 0 36 -4,-1.8 4,-2.8 1,-0.2 7,-0.1 0.884 102.8 54.9 -56.8 -42.5 -5.8 -13.8 -35.7 31 45 A E H 4 S+ 0 0 142 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.878 115.3 39.5 -58.4 -39.2 -6.4 -17.0 -33.7 32 46 A I H 4 S+ 0 0 116 -4,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.932 128.1 29.4 -76.6 -50.2 -7.1 -14.8 -30.6 33 47 A V H < S- 0 0 24 -4,-3.2 4,-0.3 57,-0.1 -3,-0.2 0.802 106.2-126.6 -85.8 -31.2 -9.2 -12.0 -32.3 34 48 A S X - 0 0 49 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.323 15.4-101.1 91.1 141.6 -10.7 -13.9 -35.2 35 49 A L H > S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.860 120.6 55.8 -58.2 -40.4 -10.7 -13.3 -39.0 36 50 A K H > S+ 0 0 123 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.939 110.6 42.8 -57.4 -50.9 -14.2 -11.9 -38.8 37 51 A E H >>S+ 0 0 11 -4,-0.3 4,-1.9 2,-0.2 5,-1.4 0.851 115.2 48.3 -70.7 -38.5 -13.4 -9.3 -36.2 38 52 A V H <>S+ 0 0 0 -4,-2.3 5,-2.4 3,-0.2 -1,-0.2 0.926 116.9 44.3 -64.9 -44.3 -10.1 -8.3 -37.8 39 53 A T H <5S+ 0 0 56 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.934 122.1 34.5 -66.9 -46.9 -11.8 -8.0 -41.1 40 54 A E H <5S+ 0 0 71 -4,-3.0 -1,-0.2 -5,-0.2 -3,-0.2 0.702 133.5 16.5 -86.6 -23.0 -15.0 -6.1 -40.0 41 55 A I T X5S+ 0 0 2 -4,-1.9 4,-2.3 -5,-0.2 -3,-0.2 0.784 124.6 37.3-115.0 -62.9 -13.6 -4.0 -37.2 42 56 A Y H > S+ 0 0 22 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.886 115.2 54.6 -63.9 -37.1 -11.7 -0.4 -41.1 45 59 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.942 107.1 50.7 -56.9 -48.1 -10.5 1.1 -37.8 46 60 A S H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.884 110.0 50.2 -59.4 -38.3 -6.9 1.0 -39.2 47 61 A R H X S+ 0 0 59 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.935 110.4 49.5 -66.0 -45.0 -8.2 2.8 -42.4 48 62 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.929 111.5 48.5 -57.7 -45.9 -9.9 5.5 -40.3 49 63 A L H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.896 105.8 58.8 -65.5 -36.1 -6.8 6.0 -38.2 50 64 A S H X S+ 0 0 4 -4,-2.2 4,-3.1 -5,-0.2 5,-0.3 0.884 97.8 59.0 -59.7 -40.2 -4.8 6.3 -41.4 51 65 A F H X S+ 0 0 38 -4,-1.8 4,-2.6 -3,-0.2 -1,-0.2 0.944 110.4 44.4 -51.0 -45.8 -6.9 9.2 -42.5 52 66 A Y H X S+ 0 0 10 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.915 114.9 45.9 -65.6 -46.8 -5.7 11.0 -39.3 53 67 A V H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.938 116.2 46.1 -63.6 -45.3 -2.1 10.0 -39.6 54 68 A T H X S+ 0 0 35 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.904 109.8 53.7 -66.0 -42.6 -2.0 11.0 -43.3 55 69 A A H X S+ 0 0 26 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.927 109.9 49.3 -54.0 -44.2 -3.8 14.3 -42.6 56 70 A R H X S+ 0 0 47 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.895 109.4 51.5 -66.0 -39.9 -1.2 15.1 -40.0 57 71 A Q H X S+ 0 0 35 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.935 111.0 47.8 -60.5 -45.5 1.6 14.2 -42.5 58 72 A T H X S+ 0 0 93 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.921 112.4 49.0 -62.2 -42.6 0.0 16.5 -45.1 59 73 A L H X S+ 0 0 8 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.916 109.0 53.1 -62.8 -43.5 -0.3 19.3 -42.5 60 74 A Q H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.932 112.1 45.4 -57.6 -45.9 3.3 18.9 -41.4 61 75 A Q H X S+ 0 0 128 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.923 115.8 45.1 -66.5 -43.6 4.5 19.3 -45.0 62 76 A A H X S+ 0 0 28 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.904 118.1 42.9 -67.5 -40.7 2.2 22.3 -45.8 63 77 A T H X S+ 0 0 0 -4,-3.1 4,-3.8 -5,-0.2 5,-0.2 0.924 113.0 50.1 -75.2 -43.0 3.0 24.1 -42.5 64 78 A Y H X>S+ 0 0 6 -4,-2.5 5,-2.5 -5,-0.3 4,-0.5 0.841 111.2 50.5 -63.5 -34.6 6.8 23.4 -42.5 65 79 A Q H ><5S+ 0 0 163 -4,-1.7 3,-0.9 -5,-0.3 -1,-0.2 0.959 114.4 44.8 -63.1 -50.3 6.9 24.7 -46.1 66 80 A F H 3<5S+ 0 0 25 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.936 116.8 44.2 -57.6 -49.7 5.0 27.8 -45.0 67 81 A L H 3<5S- 0 0 5 -4,-3.8 -1,-0.2 253,-0.3 -2,-0.2 0.469 108.7-125.2 -77.5 -2.5 7.2 28.3 -41.9 68 82 A G T <<5 + 0 0 40 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.885 58.7 147.6 61.1 38.9 10.4 27.6 -43.9 69 83 A K < - 0 0 32 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.935 36.0-166.3-107.3 129.1 11.4 24.8 -41.5 70 84 A P + 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.525 47.8 127.0 -88.1 -3.6 13.4 21.9 -43.0 71 85 A E - 0 0 68 1,-0.1 -2,-0.1 -7,-0.1 -7,-0.1 -0.186 61.8-116.5 -64.5 139.2 12.9 19.8 -39.9 72 86 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 539,-0.1 -0.307 35.7 -90.0 -74.5 160.2 11.5 16.3 -40.5 73 87 A K - 0 0 57 1,-0.1 -16,-0.0 537,-0.1 537,-0.0 -0.136 34.1-135.0 -58.0 159.3 8.1 15.2 -39.1 74 88 A V - 0 0 4 537,-0.9 77,-0.1 1,-0.1 -1,-0.1 -0.739 39.9 -76.9-106.5 167.0 7.8 13.5 -35.8 75 89 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 107,-0.2 -0.279 33.2-123.8 -69.5 147.9 5.7 10.4 -35.2 76 90 A Y E -b 182 0A 15 105,-2.5 107,-2.2 104,-0.1 2,-0.5 -0.814 32.9-152.4 -83.5 123.9 1.9 10.4 -34.9 77 91 A I E -b 183 0A 0 -2,-0.6 134,-2.7 105,-0.2 135,-1.3 -0.915 10.3-163.9-112.6 127.3 1.2 8.7 -31.6 78 92 A I E -bc 184 212A 0 105,-3.5 107,-2.8 -2,-0.5 2,-0.4 -0.947 12.9-145.5-111.0 122.0 -1.9 6.8 -31.0 79 93 A G E -bc 185 213A 0 133,-3.4 135,-3.4 -2,-0.5 2,-0.5 -0.700 8.4-163.4 -89.3 136.5 -2.8 6.1 -27.4 80 94 A I E +bc 186 214A 0 105,-3.0 107,-2.5 -2,-0.4 2,-0.3 -0.966 19.5 170.7-119.5 117.4 -4.5 2.9 -26.3 81 95 A A E + c 0 215A 1 133,-2.8 135,-2.8 -2,-0.5 2,-0.2 -0.760 13.0 106.4-123.3 165.4 -6.1 3.0 -22.9 82 96 A G - 0 0 0 105,-0.3 135,-0.1 -2,-0.3 3,-0.1 -0.759 62.7 -43.4 148.2 171.6 -8.4 0.8 -20.8 83 97 A S > - 0 0 1 133,-0.5 3,-1.6 -2,-0.2 5,-0.4 -0.053 69.6 -83.9 -56.0 158.2 -8.5 -1.6 -17.8 84 98 A V T 3 S+ 0 0 20 1,-0.2 -1,-0.1 185,-0.2 143,-0.1 -0.479 119.7 15.1 -55.1 134.9 -6.0 -4.3 -17.2 85 99 A A T 3 S+ 0 0 10 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.528 89.7 116.0 74.8 8.8 -7.1 -7.3 -19.3 86 100 A V S < S- 0 0 0 -3,-1.6 -2,-0.1 130,-0.1 -1,-0.1 0.671 95.3 -95.1 -82.0 -16.0 -9.5 -5.3 -21.5 87 101 A G S > S+ 0 0 11 -4,-0.3 4,-2.7 -5,-0.1 5,-0.2 0.624 77.0 140.8 112.5 20.3 -7.4 -6.1 -24.6 88 102 A K H > S+ 0 0 16 -5,-0.4 4,-2.8 1,-0.2 5,-0.2 0.944 78.4 45.2 -54.0 -52.4 -5.1 -3.1 -24.9 89 103 A S H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 114.2 48.6 -62.7 -43.0 -2.1 -5.2 -25.9 90 104 A T H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 113.0 47.5 -62.5 -45.6 -4.1 -7.3 -28.3 91 105 A T H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.916 110.7 52.5 -63.2 -41.8 -5.6 -4.2 -30.0 92 106 A S H X S+ 0 0 1 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.864 110.4 47.9 -63.4 -35.9 -2.2 -2.5 -30.2 93 107 A R H X S+ 0 0 122 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.906 112.5 48.3 -73.7 -38.5 -0.7 -5.6 -31.9 94 108 A V H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.939 115.0 44.6 -65.5 -46.0 -3.6 -5.8 -34.4 95 109 A L H X S+ 0 0 0 -4,-2.6 4,-3.5 2,-0.2 5,-0.3 0.830 109.3 56.5 -69.2 -33.9 -3.4 -2.1 -35.2 96 110 A K H X S+ 0 0 80 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.948 111.7 43.3 -61.8 -49.0 0.4 -2.2 -35.5 97 111 A A H < S+ 0 0 6 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.943 120.8 40.9 -60.0 -47.2 0.1 -4.9 -38.1 98 112 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.920 110.6 54.0 -74.2 -41.1 -2.8 -3.2 -40.0 99 113 A L H >< S+ 0 0 0 -4,-3.5 3,-1.0 1,-0.3 -1,-0.2 0.793 101.7 62.3 -64.0 -23.0 -1.6 0.4 -39.8 100 114 A S T 3< S+ 0 0 14 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.580 85.2 74.0 -81.7 -10.1 1.7 -0.7 -41.4 101 115 A R T < S+ 0 0 59 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.629 78.8 88.9 -72.8 -17.0 0.0 -1.9 -44.6 102 116 A W S X S- 0 0 37 -3,-1.0 3,-1.9 3,-0.3 -55,-0.0 -0.748 77.1-140.3 -89.2 128.0 -0.5 1.8 -45.7 103 117 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.669 97.0 62.8 -67.4 -18.1 2.4 3.2 -47.6 104 118 A D T 3 S+ 0 0 92 1,-0.2 -4,-0.1 2,-0.1 -3,-0.0 0.589 121.3 20.9 -78.8 -10.6 2.3 6.6 -46.0 105 119 A H < + 0 0 0 -3,-1.9 -3,-0.3 -6,-0.2 -1,-0.2 -0.319 68.9 144.7-153.8 66.1 3.1 5.0 -42.6 106 120 A P + 0 0 61 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 0.770 57.9 79.5 -75.0 -25.7 4.7 1.6 -42.9 107 121 A N + 0 0 103 72,-0.1 75,-1.7 -8,-0.1 74,-1.3 -0.762 61.6 165.7 -91.2 107.4 6.9 2.0 -39.8 108 122 A V E -d 182 0A 7 -2,-0.8 2,-0.3 73,-0.2 75,-0.2 -0.992 10.8-177.9-131.0 130.8 4.7 1.3 -36.7 109 123 A E E -d 183 0A 61 73,-2.3 75,-3.2 -2,-0.4 2,-0.4 -0.872 17.3-141.6-125.8 155.2 5.8 0.6 -33.2 110 124 A V E -d 184 0A 24 -2,-0.3 2,-0.4 73,-0.2 75,-0.2 -0.936 11.6-171.1-115.7 136.2 4.2 -0.1 -29.9 111 125 A I E -d 185 0A 2 73,-2.8 75,-3.0 -2,-0.4 2,-0.4 -0.998 9.6-157.1-121.1 128.9 5.3 1.2 -26.6 112 126 A T E > -d 186 0A 31 -2,-0.4 3,-1.0 73,-0.2 75,-0.2 -0.897 13.5-142.0-104.0 139.1 3.7 -0.2 -23.5 113 127 A T G > S+ 0 0 1 73,-2.5 3,-2.4 -2,-0.4 74,-0.1 0.635 90.2 81.1 -76.1 -14.3 3.8 1.9 -20.4 114 128 A D G > S+ 0 0 30 72,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.771 78.8 71.1 -67.1 -18.0 4.4 -1.0 -18.0 115 129 A G G < S+ 0 0 2 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.682 95.0 55.7 -60.3 -18.0 8.0 -0.8 -19.0 116 130 A F G < S+ 0 0 4 -3,-2.4 23,-3.4 44,-0.1 -1,-0.3 0.235 79.6 119.3-104.1 10.9 7.9 2.4 -16.9 117 131 A L B < S-G 138 0B 13 -3,-1.8 21,-0.3 21,-0.3 3,-0.1 -0.481 75.7-105.2 -62.1 143.5 6.7 0.7 -13.8 118 132 A Y - 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