==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-MAR-13 4BFW . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.BJORKELID,T.BERGFORS,T.A.JONES . 612 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 7.5 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 . 35 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.8 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 0 2 4 0 4 0 0 0 3 1 3 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 6 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 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 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 7 A P 0 0 145 0, 0.0 467,-0.1 0, 0.0 468,-0.1 0.000 360.0 360.0 360.0 150.1 -42.0 -27.4 36.5 2 8 A S - 0 0 53 2,-0.3 303,-0.1 466,-0.2 463,-0.0 -0.853 360.0-101.7-138.1 172.1 -41.0 -26.3 33.0 3 9 A P S S+ 0 0 22 0, 0.0 302,-3.3 0, 0.0 2,-0.3 0.449 95.7 86.9 -76.3 4.8 -41.3 -27.5 29.3 4 10 A Y E -A 304 0A 37 300,-0.3 2,-0.5 298,-0.0 -2,-0.3 -0.817 64.9-148.6-111.2 138.5 -37.7 -28.7 29.5 5 11 A V E -A 303 0A 2 298,-4.0 298,-2.8 -2,-0.3 2,-0.5 -0.917 31.3-147.6 -89.3 131.4 -35.8 -31.8 30.6 6 12 A E E +A 302 0A 82 -2,-0.5 2,-0.4 296,-0.2 296,-0.2 -0.903 20.3 178.4-114.5 126.1 -32.4 -30.6 31.9 7 13 A F E -A 301 0A 6 294,-2.5 294,-2.7 -2,-0.5 2,-0.2 -0.967 12.8-154.3-115.0 136.8 -29.0 -32.4 31.7 8 14 A D E > -A 300 0A 38 -2,-0.4 4,-2.7 292,-0.2 3,-0.3 -0.551 45.0 -85.3 -88.2 170.2 -25.6 -31.2 33.0 9 15 A R H > S+ 0 0 56 290,-0.7 4,-3.2 1,-0.2 5,-0.1 0.828 125.2 47.8 -35.7 -57.9 -22.3 -32.4 31.5 10 16 A R H > S+ 0 0 174 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.890 112.7 49.0 -63.0 -42.4 -21.9 -35.6 33.6 11 17 A Q H 4 S+ 0 0 77 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.944 113.1 45.9 -64.3 -47.4 -25.4 -36.7 33.0 12 18 A W H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.967 112.7 52.3 -59.5 -47.2 -25.1 -36.2 29.3 13 19 A R H < S+ 0 0 130 -4,-3.2 2,-2.7 -5,-0.2 -2,-0.2 0.936 80.8 96.6 -50.8 -55.2 -21.7 -38.0 29.4 14 20 A A >< + 0 0 63 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 0.005 46.8 164.1 -43.8 66.6 -23.2 -41.0 31.2 15 21 A L T 3 + 0 0 45 -2,-2.7 6,-0.3 1,-0.3 -1,-0.2 -0.173 41.0 114.4 -85.4 35.5 -23.7 -43.0 27.9 16 22 A R T 3 + 0 0 249 -2,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.515 58.2 141.4 -64.8 -14.9 -24.1 -46.2 29.8 17 23 A M S < S- 0 0 17 -3,-0.8 362,-0.1 1,-0.1 361,-0.1 0.144 77.6 -78.9 -18.5 140.7 -27.3 -45.1 27.9 18 24 A S S S+ 0 0 62 359,-0.6 -1,-0.1 360,-0.4 360,-0.1 0.502 115.7 47.5 -42.8 -21.2 -29.3 -48.0 26.3 19 25 A T S S- 0 0 35 359,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.954 85.1-117.1-116.2 145.6 -26.9 -48.2 23.3 20 26 A P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.635 34.2-171.3 -60.8 129.7 -23.1 -48.3 23.0 21 27 A L + 0 0 19 -2,-0.4 2,-0.3 -6,-0.3 27,-0.1 -0.843 22.9 140.2-130.8 100.3 -22.2 -45.2 21.1 22 28 A A - 0 0 66 -2,-0.4 2,-0.2 26,-0.1 23,-0.0 -0.961 45.0-122.8-128.9 148.8 -18.6 -45.0 20.0 23 29 A L - 0 0 15 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.619 24.3-123.9 -86.7 154.4 -17.1 -43.7 16.7 24 30 A T > - 0 0 83 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.426 27.3-107.7 -87.7 171.2 -14.9 -45.9 14.6 25 31 A E H > S+ 0 0 146 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.880 118.9 52.3 -77.4 -34.2 -11.4 -44.8 13.6 26 32 A E H > S+ 0 0 157 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 110.9 51.9 -63.5 -35.4 -12.3 -44.1 9.9 27 33 A E H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.949 108.5 48.1 -62.2 -48.1 -15.1 -41.9 11.3 28 34 A L H X S+ 0 0 32 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.769 111.9 51.5 -66.2 -29.5 -12.7 -40.0 13.7 29 35 A V H >X S+ 0 0 98 -4,-1.8 3,-1.3 2,-0.2 4,-1.1 0.970 109.9 47.4 -68.3 -57.5 -10.3 -39.4 10.8 30 36 A G H >< S+ 0 0 43 -4,-2.4 3,-0.7 1,-0.3 4,-0.3 0.867 109.4 56.1 -48.6 -38.5 -13.0 -38.1 8.5 31 37 A L H >< S+ 0 0 13 -4,-2.2 3,-0.6 1,-0.3 -1,-0.3 0.727 99.3 58.2 -74.2 -23.9 -14.2 -35.8 11.4 32 38 A R H X< S+ 0 0 115 -3,-1.3 3,-4.5 -4,-0.8 -1,-0.3 0.753 84.4 84.7 -69.6 -26.9 -10.7 -34.3 11.7 33 39 A G T << S+ 0 0 75 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.757 101.5 33.3 -47.5 -30.9 -11.1 -33.3 8.0 34 40 A L T < S+ 0 0 54 -3,-0.6 2,-2.6 -4,-0.3 -1,-0.3 0.069 89.1 148.0-104.7 18.0 -12.9 -30.2 9.3 35 41 A G < + 0 0 25 -3,-4.5 2,-3.6 1,-0.2 -3,-0.1 -0.298 19.1 168.7 -68.7 69.0 -10.7 -30.2 12.4 36 42 A E S S- 0 0 159 -2,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.104 96.0 -62.4 -60.2 41.8 -10.4 -26.5 13.2 37 43 A Q S S- 0 0 181 -2,-3.6 2,-0.3 -5,-0.2 -1,-0.2 0.981 84.1-167.7 49.9 65.0 -9.0 -28.3 16.2 38 44 A I - 0 0 15 -6,-0.1 2,-0.9 -7,-0.1 -1,-0.2 -0.652 26.3-118.8 -69.5 132.3 -12.3 -29.9 16.8 39 45 A D > - 0 0 89 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 -0.711 28.6-169.1 -73.1 106.8 -12.5 -31.6 20.2 40 46 A L H > S+ 0 0 28 -2,-0.9 4,-2.2 2,-0.2 5,-0.2 0.728 82.6 60.9 -76.6 -22.4 -13.1 -35.2 19.1 41 47 A L H > S+ 0 0 109 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.947 107.0 45.0 -64.7 -49.4 -13.9 -36.3 22.6 42 48 A E H >>S+ 0 0 11 2,-0.2 4,-3.4 3,-0.2 5,-1.6 0.903 110.5 56.8 -55.5 -42.6 -16.8 -33.8 22.8 43 49 A V H <>S+ 0 0 5 -4,-1.8 5,-2.1 1,-0.2 -2,-0.2 0.954 116.5 33.0 -57.0 -52.2 -17.8 -35.0 19.3 44 50 A E H <5S+ 0 0 48 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.883 127.5 39.8 -71.6 -35.2 -18.1 -38.6 20.4 45 51 A E H <5S+ 0 0 47 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.829 132.9 14.5 -89.1 -28.8 -19.3 -37.9 24.0 46 52 A V T X5S+ 0 0 0 -4,-3.4 4,-1.9 -5,-0.3 -3,-0.2 0.829 128.4 41.3-109.2 -54.2 -21.7 -35.0 23.4 47 53 A Y H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.927 114.1 52.5 -59.5 -38.7 -25.6 -38.8 21.7 50 56 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.3 -2,-0.2 0.918 107.9 49.4 -62.0 -43.1 -27.3 -35.6 20.4 51 57 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.3 0.766 108.4 55.0 -68.7 -22.9 -27.4 -36.8 16.8 52 58 A R H X S+ 0 0 43 -4,-1.3 4,-2.1 -3,-0.4 -2,-0.2 0.963 105.9 50.3 -72.7 -57.9 -28.9 -40.1 18.1 53 59 A L H X S+ 0 0 1 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.875 113.8 46.3 -37.5 -49.9 -31.7 -38.2 19.8 54 60 A I H >X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.7 0.946 106.6 57.8 -68.8 -44.3 -32.3 -36.3 16.5 55 61 A H H 3X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.865 101.2 57.8 -49.3 -40.5 -32.1 -39.5 14.5 56 62 A L H 3X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.885 106.9 47.5 -60.5 -39.5 -35.0 -40.8 16.6 57 63 A Q H S+ 0 0 10 -4,-2.5 5,-2.7 -5,-0.2 -1,-0.2 0.806 112.9 47.1 -62.2 -25.7 -49.6 -42.5 3.0 70 76 A E H ><5S+ 0 0 141 -4,-1.5 3,-2.0 3,-0.2 -2,-0.2 0.907 108.5 51.6 -86.3 -46.0 -51.3 -45.9 3.6 71 77 A F H 3<5S+ 0 0 10 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.926 108.9 52.9 -51.0 -46.6 -54.3 -44.6 5.5 72 78 A L T 3<5S- 0 0 11 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.352 115.6-120.7 -72.5 9.6 -54.8 -42.1 2.6 73 79 A G T < 5 - 0 0 40 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.763 55.9 -81.9 51.5 30.2 -54.7 -45.2 0.2 74 80 A E < - 0 0 144 -5,-2.7 -1,-0.2 -6,-0.2 -4,-0.1 0.920 60.1-155.7 36.8 81.6 -51.7 -43.4 -1.4 75 81 A P - 0 0 28 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.291 28.0-110.1 -73.7 161.4 -53.1 -40.8 -3.8 76 82 A Q S S+ 0 0 192 1,-0.2 4,-0.1 -2,-0.0 -2,-0.0 0.762 117.9 54.1 -57.3 -28.3 -51.3 -39.4 -6.9 77 83 A Q S S+ 0 0 62 236,-0.1 -1,-0.2 2,-0.1 236,-0.1 0.718 88.4 85.0 -90.1 -23.9 -51.0 -36.0 -5.1 78 84 A N S S- 0 0 11 -3,-0.5 234,-0.0 -6,-0.1 233,-0.0 -0.611 90.9-110.4 -68.3 134.3 -49.3 -37.3 -1.9 79 85 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 534,-0.1 -0.302 17.6-122.8 -69.1 158.4 -45.5 -37.5 -2.5 80 86 A D S S+ 0 0 158 -4,-0.1 -2,-0.0 2,-0.1 -11,-0.0 0.665 89.6 18.8 -73.0 -18.7 -43.8 -41.0 -2.8 81 87 A R S S- 0 0 121 81,-0.1 532,-0.0 1,-0.0 -19,-0.0 -0.925 99.2 -72.7-145.5 162.1 -41.3 -40.4 0.0 82 88 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.279 48.6-121.2 -57.3 145.4 -40.9 -38.1 3.0 83 89 A V - 0 0 8 1,-0.2 77,-0.1 77,-0.1 76,-0.1 -0.505 54.3 -63.6 -75.7 161.7 -40.0 -34.5 2.2 84 90 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 107,-0.2 -0.077 47.2-128.0 -44.6 141.7 -36.7 -33.3 3.7 85 91 A F E -b 191 0A 7 105,-2.7 107,-2.3 -3,-0.1 2,-0.5 -0.858 29.8-146.9 -91.1 125.7 -36.6 -33.1 7.5 86 92 A I E -b 192 0A 0 -2,-0.5 127,-3.2 125,-0.3 128,-1.4 -0.840 15.6-170.9-109.5 126.1 -35.4 -29.5 8.4 87 93 A I E -bc 193 214A 1 105,-2.6 107,-3.1 -2,-0.5 2,-0.3 -0.941 10.2-150.3-113.4 131.7 -33.3 -28.6 11.4 88 94 A G E -bc 194 215A 0 126,-2.1 128,-2.7 -2,-0.5 2,-0.4 -0.738 6.8-166.1 -97.9 150.0 -32.6 -25.0 12.4 89 95 A V E +bc 195 216A 0 105,-2.1 107,-2.3 -2,-0.3 2,-0.3 -0.983 18.5 163.9-138.3 123.8 -29.4 -23.8 14.2 90 96 A A E + c 0 217A 0 126,-2.4 128,-3.2 -2,-0.4 2,-0.2 -0.858 10.2 110.2-138.5 162.4 -29.3 -20.4 15.8 91 97 A G E - c 0 218A 0 105,-0.3 128,-0.1 -2,-0.3 108,-0.1 -0.794 62.3 -39.1 150.7 177.2 -27.3 -18.4 18.3 92 98 A S > - 0 0 2 126,-0.5 3,-1.2 -2,-0.2 5,-0.4 0.027 67.7 -86.6 -55.2 159.7 -24.9 -15.4 18.6 93 99 A V T 3 S+ 0 0 39 1,-0.2 -1,-0.1 178,-0.2 136,-0.1 -0.536 117.6 16.5 -57.7 137.3 -22.1 -14.5 16.1 94 100 A A T 3 S+ 0 0 6 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.678 88.6 116.0 73.8 18.7 -19.0 -16.5 17.2 95 101 A V S < S- 0 0 0 -3,-1.2 -2,-0.1 -4,-0.1 -1,-0.1 0.635 93.1-101.6 -93.1 -12.6 -20.9 -18.9 19.4 96 102 A G S > S+ 0 0 8 -4,-0.3 4,-2.5 -5,-0.1 5,-0.2 0.729 72.0 145.5 101.9 31.8 -19.9 -21.8 17.1 97 103 A K H > S+ 0 0 17 -5,-0.4 4,-3.1 1,-0.2 5,-0.2 0.915 73.3 50.8 -63.3 -42.3 -23.1 -22.3 15.1 98 104 A S H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 111.8 45.3 -70.5 -36.5 -21.2 -23.3 12.0 99 105 A T H > S+ 0 0 53 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.954 113.7 50.6 -67.8 -48.6 -19.0 -25.9 13.7 100 106 A T H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.952 111.9 47.7 -52.7 -53.8 -22.0 -27.3 15.6 101 107 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.876 112.4 48.3 -54.8 -44.1 -24.0 -27.5 12.3 102 108 A R H X S+ 0 0 75 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.889 110.2 52.2 -72.5 -36.3 -21.1 -29.2 10.5 103 109 A V H X S+ 0 0 4 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.856 112.5 44.1 -66.3 -35.9 -20.5 -31.7 13.3 104 110 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.857 108.7 60.4 -74.6 -33.3 -24.3 -32.8 13.2 105 111 A Q H X S+ 0 0 57 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.974 112.0 36.9 -54.8 -56.2 -24.2 -32.8 9.4 106 112 A A H < S+ 0 0 39 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.848 117.6 51.3 -63.8 -41.6 -21.5 -35.5 9.2 107 113 A L H >< S+ 0 0 2 -4,-1.5 3,-1.4 -5,-0.2 4,-0.2 0.904 108.8 49.8 -64.8 -43.0 -22.8 -37.4 12.3 108 114 A L H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.3 6,-0.2 0.819 99.8 64.4 -68.8 -27.4 -26.4 -37.7 11.1 109 115 A A T 3< S+ 0 0 38 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.634 81.9 85.1 -72.9 -5.4 -25.4 -39.0 7.7 110 116 A R T < S+ 0 0 77 -3,-1.4 -1,-0.3 -4,-0.3 2,-0.2 0.767 77.3 75.5 -60.2 -33.0 -24.0 -42.0 9.6 111 117 A W S X S- 0 0 29 -3,-1.4 3,-0.9 3,-0.3 0, 0.0 -0.647 76.8-138.5 -88.4 143.6 -27.5 -43.8 9.6 112 118 A D T 3 S+ 0 0 152 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.600 98.4 73.0 -74.7 -16.5 -28.9 -45.5 6.4 113 119 A H T 3 S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -4,-0.1 0.799 120.0 9.5 -58.5 -28.6 -32.4 -44.0 7.1 114 120 A H S < S+ 0 0 0 -3,-0.9 -3,-0.3 -6,-0.2 -1,-0.2 -0.443 70.6 153.0-159.8 66.2 -31.1 -40.6 6.1 115 121 A P + 0 0 68 0, 0.0 2,-1.1 0, 0.0 -3,-0.1 0.766 60.8 76.1 -77.0 -24.6 -27.6 -40.6 4.4 116 122 A R + 0 0 116 72,-0.1 74,-1.8 -8,-0.1 75,-1.6 -0.730 60.9 167.4 -99.6 92.1 -28.0 -37.4 2.4 117 123 A V E -d 191 0A 10 -2,-1.1 75,-0.2 73,-0.2 2,-0.2 -0.921 13.8-163.7-107.6 120.8 -27.7 -34.4 4.8 118 124 A D E -d 192 0A 37 73,-2.8 75,-2.4 -2,-0.5 2,-0.4 -0.588 7.0-151.7-103.8 164.9 -27.3 -30.9 3.5 119 125 A L E +d 193 0A 32 73,-0.2 2,-0.4 -2,-0.2 75,-0.2 -0.986 15.5 171.3-138.6 122.4 -26.2 -27.6 5.1 120 126 A V E -d 194 0A 3 73,-2.4 75,-2.7 -2,-0.4 2,-0.4 -0.989 17.6-151.0-127.3 138.4 -27.2 -24.1 4.1 121 127 A T E > -d 195 0A 44 -2,-0.4 3,-1.3 73,-0.2 75,-0.2 -0.867 20.1-131.6-102.3 147.0 -26.4 -20.8 6.0 122 128 A T G > S+ 0 0 0 73,-2.6 3,-2.8 -2,-0.4 4,-0.3 0.600 92.5 91.3 -74.6 -8.3 -28.7 -17.9 5.8 123 129 A D G > S+ 0 0 25 72,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.832 77.3 65.4 -50.9 -32.6 -25.8 -15.7 5.0 124 130 A G G < S+ 0 0 4 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.603 97.2 56.5 -67.4 -9.6 -26.5 -16.4 1.4 125 131 A F G < S+ 0 0 6 -3,-2.8 23,-3.4 44,-0.1 -1,-0.3 0.415 76.6 112.1-106.5 -0.6 -29.8 -14.5 1.8 126 132 A L B < S-G 147 0B 11 -3,-1.5 21,-0.3 -4,-0.3 3,-0.1 -0.410 81.4-102.1 -58.4 146.0 -28.3 -11.3 3.1 127 133 A Y - 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