==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 28-FEB-12 3VPA . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR T.MATSUI,J.YAMANE,N.MOGI,M.YAO,I.TANAKA . 1164 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 893 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 189 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 7.1 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 . 0 0.0 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 . 80 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 378 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 5 4 1 1 6 6 8 1 4 1 6 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 12 10 3 0 4 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 . 0 0 0 0 2 0 1 7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 12 A A 0 0 106 0, 0.0 2,-0.6 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 104.9 -22.2 17.3 37.8 2 13 A T - 0 0 65 77,-0.2 80,-2.2 20,-0.1 79,-2.1 -0.630 360.0-166.5 -85.5 117.3 -24.6 18.4 35.1 3 14 A L E -a 82 0A 4 -2,-0.6 20,-2.1 78,-0.2 2,-0.4 -0.826 2.1-169.4 -99.2 134.2 -28.0 16.6 35.1 4 15 A K E -ab 83 23A 15 78,-2.3 80,-2.3 -2,-0.4 2,-0.5 -0.997 7.5-154.9-126.6 127.9 -30.3 16.9 32.2 5 16 A V E -ab 84 24A 1 18,-3.2 20,-2.6 -2,-0.4 2,-0.6 -0.918 11.3-166.8-107.8 123.0 -33.9 15.7 32.3 6 17 A I E -ab 85 25A 0 78,-3.2 80,-2.4 -2,-0.5 2,-0.4 -0.919 7.9-168.2-121.0 108.5 -35.5 14.7 29.1 7 18 A G E -ab 86 26A 0 18,-1.7 20,-2.3 -2,-0.6 2,-0.4 -0.822 13.9-160.3 -91.7 139.7 -39.3 14.1 28.5 8 19 A V E > - b 0 27A 2 78,-2.6 4,-1.3 -2,-0.4 20,-0.2 -0.925 46.3 -13.3-129.4 136.3 -40.2 12.5 25.2 9 20 A G H > S- 0 0 1 18,-2.3 4,-2.0 -2,-0.4 5,-0.2 -0.085 109.7 -38.8 65.3-170.7 -43.6 12.4 23.4 10 21 A G H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 139.5 43.7 -52.8 -53.3 -46.9 13.4 25.0 11 22 A G H > S+ 0 0 16 76,-0.4 4,-2.0 78,-0.4 78,-0.4 0.804 113.4 49.9 -66.5 -35.2 -46.3 12.0 28.5 12 23 A G H X S+ 0 0 0 -4,-1.3 4,-2.5 75,-0.5 -1,-0.2 0.806 106.3 56.5 -74.5 -30.2 -42.7 13.1 28.8 13 24 A N H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 25,-0.2 0.888 111.8 43.2 -68.2 -40.3 -43.7 16.7 27.8 14 25 A N H X S+ 0 0 105 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.889 112.0 53.6 -66.5 -42.4 -46.2 16.7 30.7 15 26 A A H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.945 111.6 45.8 -55.6 -50.5 -43.7 15.1 33.1 16 27 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.884 111.0 52.4 -63.6 -40.5 -41.2 17.8 32.2 17 28 A N H < S+ 0 0 34 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.922 109.1 49.9 -61.7 -43.0 -43.8 20.6 32.6 18 29 A R H < S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.897 111.0 50.9 -60.5 -39.7 -44.7 19.3 36.1 19 30 A M H < 0 0 17 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.785 360.0 360.0 -72.2 -30.6 -41.0 19.2 37.0 20 31 A I < 0 0 90 -4,-1.8 19,-0.0 -3,-0.2 18,-0.0 -0.407 360.0 360.0 -69.8 360.0 -40.3 22.8 36.0 21 ! 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 22 38 A V 0 0 100 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 0.000 360.0 360.0 360.0 125.4 -30.4 20.8 36.4 23 39 A E E -b 4 0A 55 -20,-2.1 -18,-3.2 16,-0.0 2,-0.4 -0.879 360.0-142.1-121.6 148.5 -31.7 21.4 32.8 24 40 A F E -b 5 0A 21 -2,-0.3 17,-1.3 -20,-0.2 2,-0.4 -0.926 12.0-173.2-117.4 135.1 -34.8 20.3 30.9 25 41 A I E -bc 6 41A 1 -20,-2.6 -18,-1.7 -2,-0.4 2,-0.5 -0.989 8.7-157.1-124.9 130.4 -35.3 19.1 27.3 26 42 A A E -bc 7 42A 0 15,-2.8 17,-2.6 -2,-0.4 2,-0.4 -0.922 12.2-174.2-107.4 131.7 -38.6 18.4 25.6 27 43 A I E +bc 8 43A 2 -20,-2.3 -18,-2.3 -2,-0.5 2,-0.3 -0.986 9.6 164.3-127.1 127.1 -38.6 16.1 22.6 28 44 A N E - c 0 44A 7 15,-2.4 17,-2.0 -2,-0.4 6,-0.1 -0.990 40.0-152.8-148.5 142.3 -41.6 15.4 20.4 29 45 A T S S+ 0 0 10 -2,-0.3 2,-0.7 15,-0.2 -1,-0.1 0.806 95.4 67.5 -72.7 -30.0 -42.4 13.9 17.0 30 46 A D - 0 0 65 1,-0.2 4,-0.4 -3,-0.1 3,-0.4 -0.826 69.9-165.8 -93.7 112.9 -45.5 16.1 17.0 31 47 A G S > S+ 0 0 17 -2,-0.7 3,-0.8 1,-0.2 4,-0.3 0.763 79.9 70.1 -70.9 -25.7 -44.3 19.7 16.8 32 48 A Q G > S+ 0 0 135 1,-0.2 3,-1.9 2,-0.2 4,-0.3 0.920 94.7 54.0 -57.1 -46.3 -47.7 21.1 17.8 33 49 A A G > S+ 0 0 32 -3,-0.4 3,-0.9 1,-0.3 -1,-0.2 0.672 95.0 69.5 -65.3 -19.1 -47.4 19.9 21.4 34 50 A L G X S+ 0 0 15 -3,-0.8 3,-0.7 -4,-0.4 -1,-0.3 0.617 85.7 68.0 -76.3 -11.7 -44.0 21.7 21.7 35 51 A N G < S+ 0 0 111 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.713 100.3 50.0 -75.4 -22.4 -45.9 25.0 21.6 36 52 A L G < S+ 0 0 144 -3,-0.9 2,-0.4 -4,-0.3 -1,-0.2 0.327 89.1 114.4 -93.4 6.1 -47.3 24.0 25.0 37 53 A S < - 0 0 10 -3,-0.7 -23,-0.1 1,-0.1 -3,-0.0 -0.639 47.7-167.5 -84.5 131.6 -43.9 23.2 26.4 38 54 A K + 0 0 151 -2,-0.4 -1,-0.1 -25,-0.2 2,-0.1 0.524 55.1 114.3 -86.6 -8.6 -42.4 25.2 29.3 39 55 A A - 0 0 4 1,-0.1 -14,-0.1 -26,-0.1 -2,-0.1 -0.357 67.3-137.4 -67.6 143.7 -38.9 23.7 28.8 40 56 A E S S+ 0 0 121 -16,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.927 92.4 54.6 -65.5 -43.7 -36.1 26.0 27.6 41 57 A S E S+c 25 0A 33 -17,-1.3 -15,-2.8 35,-0.0 2,-0.4 -0.834 70.4 178.1-100.4 122.6 -34.8 23.4 25.2 42 58 A K E -c 26 0A 96 -2,-0.6 2,-0.4 -17,-0.2 -15,-0.2 -0.970 7.1-171.9-126.5 134.4 -37.3 22.0 22.6 43 59 A I E -c 27 0A 14 -17,-2.6 -15,-2.4 -2,-0.4 2,-0.6 -0.952 13.6-157.4-132.9 116.9 -36.6 19.5 19.8 44 60 A Q E -c 28 0A 84 -2,-0.4 2,-0.4 -17,-0.2 3,-0.3 -0.783 26.0-156.2 -79.2 123.7 -39.0 18.4 17.0 45 61 A I + 0 0 0 -17,-2.0 21,-0.2 -2,-0.6 20,-0.1 -0.812 62.2 10.8-105.9 146.9 -37.7 15.0 15.9 46 62 A G > + 0 0 0 19,-0.9 4,-2.6 -2,-0.4 -1,-0.2 0.843 66.2 158.9 65.7 38.0 -38.2 13.3 12.5 47 63 A E H > S+ 0 0 86 -3,-0.3 4,-0.7 1,-0.2 -2,-0.1 0.902 77.5 43.9 -58.9 -41.7 -39.7 16.4 10.7 48 64 A K H 4 S+ 0 0 96 2,-0.2 3,-0.3 1,-0.2 896,-0.3 0.888 112.7 51.8 -71.5 -40.9 -38.8 14.9 7.3 49 65 A L H 4 S+ 0 0 1 1,-0.2 893,-0.3 895,-0.1 896,-0.2 0.906 119.1 35.0 -60.8 -42.9 -40.0 11.4 8.2 50 66 A T H >< S+ 0 0 23 -4,-2.6 3,-2.3 -5,-0.1 -1,-0.2 0.452 82.2 139.5 -97.0 2.8 -43.4 12.7 9.4 51 67 A R T 3< S+ 0 0 133 -4,-0.7 891,-0.1 -3,-0.3 3,-0.1 -0.230 80.2 2.1 -54.1 123.0 -43.9 15.6 6.9 52 68 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 889,-0.1 2,-0.1 0.224 103.6 122.5 83.8 -13.3 -47.5 15.7 5.7 53 69 A L < - 0 0 30 -3,-2.3 -1,-0.3 1,-0.1 2,-0.2 -0.404 68.3-112.8 -73.1 156.4 -48.5 12.8 7.9 54 70 A G - 0 0 64 885,-0.4 884,-0.1 1,-0.1 -1,-0.1 -0.542 50.6 -84.9 -73.7 156.4 -51.3 13.1 10.4 55 71 A A - 0 0 83 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.359 61.6-166.9 -60.6 148.0 -50.0 12.9 14.0 56 72 A G - 0 0 55 2,-0.1 37,-0.6 -3,-0.1 -27,-0.1 -0.857 38.3-132.4-144.9 167.3 -49.8 9.2 15.1 57 73 A A + 0 0 76 -2,-0.3 35,-0.2 879,-0.2 879,-0.1 0.241 59.7 128.6-100.3 6.1 -49.3 6.6 17.8 58 74 A N > - 0 0 27 1,-0.2 4,-1.8 878,-0.1 3,-0.4 -0.569 43.0-162.6 -79.1 117.9 -46.7 4.5 16.2 59 75 A P H > S+ 0 0 56 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.864 91.6 60.3 -62.1 -35.8 -43.6 3.7 18.4 60 76 A E H > S+ 0 0 27 872,-0.3 4,-2.7 2,-0.2 5,-0.2 0.873 103.4 50.6 -60.6 -38.5 -41.6 2.7 15.3 61 77 A I H > S+ 0 0 13 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.952 109.3 51.7 -59.3 -50.4 -42.1 6.2 13.9 62 78 A G H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.924 111.1 47.6 -51.9 -51.1 -40.9 7.7 17.1 63 79 A K H X S+ 0 0 66 -4,-2.8 4,-2.0 1,-0.2 3,-0.3 0.943 114.7 43.7 -55.6 -52.6 -37.8 5.5 17.0 64 80 A K H X S+ 0 0 43 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.785 110.6 57.9 -67.5 -25.0 -37.0 6.3 13.3 65 81 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 -19,-0.9 0.855 106.1 48.2 -71.4 -33.4 -37.7 10.0 14.1 66 82 A A H < S+ 0 0 0 -4,-1.7 -2,-0.2 -3,-0.3 7,-0.2 0.889 109.2 51.9 -76.2 -37.0 -35.1 10.1 16.8 67 83 A E H >< S+ 0 0 71 -4,-2.0 3,-1.1 1,-0.2 4,-0.2 0.908 109.1 51.1 -64.2 -38.9 -32.5 8.4 14.6 68 84 A E H 3< S+ 0 0 54 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.857 116.9 40.9 -59.3 -39.1 -33.2 11.1 11.9 69 85 A S T 3X S+ 0 0 1 -4,-1.4 4,-1.7 1,-0.2 3,-0.4 0.213 78.8 119.3 -96.0 8.8 -32.7 13.8 14.5 70 86 A R H <> S+ 0 0 70 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.833 72.5 54.2 -45.3 -45.6 -29.8 12.2 16.3 71 87 A E H > S+ 0 0 132 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.939 108.9 46.6 -57.3 -53.5 -27.5 15.1 15.6 72 88 A Q H > S+ 0 0 80 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.778 111.4 53.2 -61.4 -29.6 -29.8 17.7 17.1 73 89 A I H X S+ 0 0 2 -4,-1.7 4,-1.6 -7,-0.2 -1,-0.2 0.883 106.7 52.9 -73.5 -38.9 -30.3 15.5 20.1 74 90 A E H X S+ 0 0 63 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.924 108.4 49.2 -57.9 -49.3 -26.5 15.2 20.6 75 91 A D H < S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.8 48.7 -61.5 -37.4 -26.1 19.0 20.6 76 92 A A H < S+ 0 0 15 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 115.5 43.3 -73.0 -30.6 -28.9 19.5 23.2 77 93 A I H >< S+ 0 0 3 -4,-1.6 3,-1.5 -3,-0.2 -1,-0.2 0.564 85.2 132.3 -89.6 -11.5 -27.5 16.8 25.5 78 94 A Q T 3< + 0 0 118 -4,-1.2 -3,-0.1 1,-0.2 27,-0.0 -0.131 69.8 19.0 -52.3 127.1 -23.9 18.1 25.0 79 95 A G T 3 S+ 0 0 47 1,-0.3 2,-0.4 29,-0.1 -1,-0.2 0.558 86.4 140.2 91.2 11.2 -22.1 18.4 28.4 80 96 A A < - 0 0 15 -3,-1.5 -1,-0.3 1,-0.2 -77,-0.2 -0.737 33.9-173.8 -91.5 131.5 -24.3 16.2 30.5 81 97 A D S S+ 0 0 99 -79,-2.1 30,-2.7 -2,-0.4 2,-0.4 0.763 82.0 23.3 -82.6 -33.3 -22.8 13.9 33.1 82 98 A M E -ad 3 111A 7 -80,-2.2 -78,-2.3 28,-0.2 2,-0.4 -0.997 67.5-167.1-140.6 140.1 -26.2 12.4 33.8 83 99 A V E -ad 4 112A 0 28,-2.7 30,-3.0 -2,-0.4 2,-0.5 -0.994 6.3-161.2-131.9 125.4 -29.4 12.1 31.8 84 100 A F E -ad 5 113A 2 -80,-2.3 -78,-3.2 -2,-0.4 2,-0.5 -0.919 14.6-169.2 -99.1 130.6 -32.9 11.1 32.9 85 101 A V E +ad 6 114A 0 28,-2.8 30,-3.0 -2,-0.5 2,-0.3 -0.977 11.7 164.5-123.1 130.0 -35.1 10.0 30.0 86 102 A T E -ad 7 115A 5 -80,-2.4 -78,-2.6 -2,-0.5 30,-0.1 -0.995 33.6-167.1-141.4 145.6 -38.9 9.4 30.4 87 103 A S - 0 0 24 28,-0.5 -75,-0.5 -2,-0.3 -76,-0.4 0.290 43.5-158.8-100.6 -0.6 -41.8 9.1 28.1 88 104 A G - 0 0 3 27,-0.4 30,-0.3 -77,-0.2 -1,-0.3 -0.190 42.1 -11.6 63.5-148.3 -44.0 9.5 31.1 89 105 A M S S+ 0 0 71 -78,-0.4 -78,-0.4 28,-0.1 -75,-0.1 -0.416 105.1 28.2 -80.0 156.9 -47.6 8.3 31.0 90 106 A G S S- 0 0 40 -2,-0.1 -79,-0.2 -79,-0.1 2,-0.2 0.372 79.8 -86.8 78.2 155.2 -49.5 7.2 28.0 91 107 A G + 0 0 51 3,-0.1 2,-0.3 -81,-0.1 -81,-0.1 -0.504 60.7 102.1 -98.5 165.5 -48.5 5.6 24.7 92 108 A G S >> S- 0 0 15 -35,-0.2 3,-0.9 -2,-0.2 4,-0.5 -0.988 83.2 -38.3 158.3-159.4 -47.3 7.1 21.5 93 109 A T H >> S+ 0 0 14 -37,-0.6 4,-2.4 -2,-0.3 3,-1.3 0.835 121.1 70.9 -64.6 -31.5 -44.3 7.8 19.4 94 110 A G H 3> S+ 0 0 4 1,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.760 88.0 60.1 -59.8 -32.0 -42.4 8.7 22.5 95 111 A T H <4 S+ 0 0 17 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.805 113.2 40.0 -66.2 -29.1 -42.2 5.1 23.7 96 112 A G H S+ 0 0 13 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.917 110.4 50.7 -58.8 -37.7 -35.0 4.5 24.1 100 116 A V H X S+ 0 0 3 -4,-0.7 4,-2.7 -3,-0.3 -2,-0.2 0.920 109.2 50.6 -61.3 -42.6 -33.2 5.9 21.1 101 117 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.925 111.2 49.2 -62.3 -41.7 -32.7 9.2 23.1 102 118 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.958 111.3 48.6 -55.2 -53.6 -31.3 7.1 26.0 103 119 A K H X S+ 0 0 76 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.884 109.1 53.7 -60.0 -39.0 -29.0 5.2 23.7 104 120 A I H < S+ 0 0 0 -4,-2.7 4,-0.3 1,-0.2 3,-0.3 0.953 110.9 45.3 -60.8 -48.0 -27.8 8.5 22.2 105 121 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 3,-1.8 0.899 108.1 56.5 -62.1 -46.8 -26.9 9.9 25.6 106 122 A K H ><5S+ 0 0 92 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.859 104.0 55.1 -49.8 -41.5 -25.2 6.7 26.8 107 123 A E T 3<5S+ 0 0 118 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.446 102.2 55.1 -78.8 -6.1 -22.9 7.0 23.7 108 124 A M T < 5S- 0 0 61 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.235 125.3-110.7 -96.1 3.3 -21.9 10.4 24.7 109 125 A G T < 5 + 0 0 62 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.763 67.9 148.4 72.6 25.6 -21.0 8.8 28.0 110 126 A A < - 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