==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-AUG-11 3TGO . COMPND 2 MOLECULE: UPF0169 LIPOPROTEIN YFIO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.PAETZEL,K.H.KIM,S.AULAKH . 799 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 10.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 37 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 342 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 1 0 0 0 0 0 1 1 2 1 9 0 3 1 0 0 1 2 0 0 1 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 1 2 2 3 0 0 0 0 2 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 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 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 26 A E 0 0 228 0, 0.0 28,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 96.6 10.2 -10.7 34.1 2 27 A V - 0 0 13 26,-0.2 8,-0.0 1,-0.1 27,-0.0 -0.449 360.0-114.8 -68.0 134.3 12.9 -8.9 32.2 3 28 A P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.050 29.6 -98.1 -63.0 178.2 13.4 -5.2 33.3 4 29 A D + 0 0 137 6,-0.0 -2,-0.0 0, 0.0 6,-0.0 -0.207 66.9 140.4-103.7 46.4 12.8 -2.2 31.0 5 30 A N - 0 0 71 -2,-0.4 5,-0.0 1,-0.1 -3,-0.0 -0.219 61.1 -75.3 -78.7 173.2 16.3 -1.4 29.8 6 31 A P >> - 0 0 69 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.383 46.0-109.8 -68.6 145.5 17.3 -0.3 26.2 7 32 A P H 3> S+ 0 0 33 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.846 116.1 52.2 -41.5 -48.4 17.5 -3.0 23.5 8 33 A N H 3> S+ 0 0 47 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.879 106.5 50.4 -64.9 -41.3 21.3 -2.9 23.3 9 34 A E H <> S+ 0 0 113 -3,-0.7 4,-1.7 1,-0.2 -1,-0.3 0.836 111.5 51.2 -62.6 -32.2 21.9 -3.3 27.1 10 35 A I H X S+ 0 0 1 -4,-1.7 4,-2.8 -3,-0.3 -2,-0.2 0.897 109.7 48.4 -74.5 -39.3 19.5 -6.3 27.0 11 36 A Y H X S+ 0 0 17 -4,-2.4 4,-3.7 -5,-0.2 5,-0.2 0.979 110.1 52.4 -60.8 -50.4 21.4 -7.9 24.1 12 37 A A H X S+ 0 0 56 -4,-3.0 4,-1.7 1,-0.3 -1,-0.2 0.877 113.1 44.8 -50.0 -42.8 24.7 -7.3 25.9 13 38 A T H X S+ 0 0 55 -4,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.903 112.3 51.6 -68.2 -42.0 23.2 -9.1 28.9 14 39 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.960 106.6 53.9 -63.8 -46.8 21.8 -11.8 26.7 15 40 A Q H X S+ 0 0 37 -4,-3.7 4,-3.0 1,-0.2 5,-0.3 0.888 109.0 48.6 -51.2 -45.2 25.2 -12.3 25.1 16 41 A Q H X S+ 0 0 97 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.917 111.2 48.0 -66.9 -42.1 26.9 -12.8 28.6 17 42 A K H <>S+ 0 0 63 -4,-2.2 5,-2.3 2,-0.2 4,-0.4 0.907 113.0 52.3 -65.0 -33.9 24.3 -15.3 29.8 18 43 A L H ><5S+ 0 0 8 -4,-2.7 3,-2.5 1,-0.2 -2,-0.2 0.982 110.5 43.6 -63.1 -59.4 24.7 -17.1 26.5 19 44 A Q H 3<5S+ 0 0 15 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.824 106.5 65.3 -57.1 -27.0 28.5 -17.3 26.7 20 45 A D T 3<5S- 0 0 76 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.676 111.5-121.4 -68.6 -14.3 27.9 -18.4 30.3 21 46 A G T < 5S+ 0 0 10 -3,-2.5 2,-1.2 -4,-0.4 -3,-0.2 0.623 70.9 138.8 76.9 16.4 26.2 -21.5 29.1 22 47 A N >< + 0 0 64 -5,-2.3 4,-1.7 -6,-0.2 -1,-0.1 -0.617 25.2 172.6 -98.3 77.4 23.3 -20.2 31.1 23 48 A W H > + 0 0 28 -2,-1.2 4,-3.2 1,-0.2 5,-0.2 0.856 65.4 53.0 -65.1 -53.5 20.5 -21.0 28.6 24 49 A R H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.932 112.3 47.9 -48.9 -49.4 17.2 -20.3 30.4 25 50 A Q H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 111.3 49.3 -62.6 -40.6 18.3 -16.8 31.3 26 51 A A H X S+ 0 0 0 -4,-1.7 4,-3.5 -9,-0.2 5,-0.3 0.960 110.6 51.9 -62.3 -45.1 19.5 -16.0 27.8 27 52 A I H X S+ 0 0 0 -4,-3.2 4,-3.3 1,-0.2 5,-0.3 0.943 108.6 50.3 -56.9 -48.5 16.2 -17.3 26.5 28 53 A T H X S+ 0 0 55 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.939 115.7 43.1 -50.2 -53.3 14.2 -15.0 28.8 29 54 A Q H X S+ 0 0 29 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.927 116.9 45.0 -60.6 -50.0 16.3 -12.0 27.7 30 55 A L H X S+ 0 0 0 -4,-3.5 4,-3.2 2,-0.2 -2,-0.2 0.911 111.8 53.0 -65.7 -44.5 16.3 -12.8 24.0 31 56 A E H X S+ 0 0 56 -4,-3.3 4,-3.1 -5,-0.3 5,-0.2 0.973 109.3 47.6 -50.4 -63.3 12.6 -13.6 24.1 32 57 A A H X S+ 0 0 14 -4,-2.4 4,-3.1 -5,-0.3 5,-0.3 0.934 113.6 48.6 -45.9 -54.3 11.7 -10.2 25.7 33 58 A L H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.924 111.5 49.2 -52.6 -51.7 13.9 -8.4 23.2 34 59 A D H < S+ 0 0 44 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.924 116.2 43.5 -51.5 -52.1 12.3 -10.3 20.2 35 60 A N H < S+ 0 0 116 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.925 118.2 42.4 -61.7 -49.9 8.8 -9.5 21.5 36 61 A R H < S+ 0 0 92 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.840 127.5 27.9 -69.9 -39.9 9.4 -5.8 22.4 37 62 A Y >< + 0 0 83 -4,-2.7 3,-1.7 -5,-0.3 -1,-0.2 -0.580 64.1 154.4-124.4 73.4 11.4 -4.9 19.3 38 63 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.788 82.6 50.4 -69.5 -25.5 10.3 -7.2 16.4 39 64 A F T 3 S+ 0 0 203 -3,-0.2 -5,-0.1 3,-0.0 4,-0.1 0.220 88.0 150.6 -92.4 12.8 11.4 -4.5 14.0 40 65 A G X - 0 0 18 -3,-1.7 3,-0.7 -6,-0.2 4,-0.1 0.105 58.2-121.1 -40.4 154.7 14.8 -4.4 15.8 41 66 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 457,-0.1 0.760 113.0 28.7 -74.6 -23.4 17.9 -3.5 13.8 42 67 A Y T 3> S+ 0 0 5 1,-0.1 4,-0.9 455,-0.1 -2,-0.1 -0.300 78.6 133.3-129.7 51.5 19.5 -6.8 14.7 43 68 A S H <> + 0 0 27 -3,-0.7 4,-2.2 1,-0.2 5,-0.1 0.794 66.5 59.7 -74.3 -32.2 16.5 -9.1 15.2 44 69 A Q H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.898 101.9 51.7 -64.8 -42.2 17.9 -11.9 13.1 45 70 A Q H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.816 109.5 53.5 -65.9 -29.1 20.9 -12.4 15.3 46 71 A V H X S+ 0 0 4 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.951 108.6 47.6 -62.8 -51.9 18.4 -12.5 18.2 47 72 A Q H X S+ 0 0 25 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.842 112.7 49.3 -62.8 -33.8 16.5 -15.2 16.4 48 73 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.908 109.3 51.0 -71.1 -42.5 19.6 -17.2 15.7 49 74 A D H X S+ 0 0 10 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.888 111.1 50.2 -61.4 -39.7 20.8 -17.0 19.3 50 75 A L H X S+ 0 0 3 -4,-2.3 4,-3.7 2,-0.2 5,-0.3 0.962 109.1 49.0 -61.1 -57.0 17.4 -18.2 20.5 51 76 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.970 115.1 47.0 -47.6 -50.3 17.4 -21.2 18.1 52 77 A Y H X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.905 114.4 45.9 -56.9 -47.5 20.9 -21.9 19.4 53 78 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.924 109.7 52.5 -67.8 -45.5 19.9 -21.5 23.1 54 79 A Y H <>S+ 0 0 12 -4,-3.7 5,-3.0 1,-0.2 4,-0.3 0.933 110.1 50.9 -54.4 -48.2 16.7 -23.6 22.9 55 80 A Y H ><5S+ 0 0 6 -4,-2.5 3,-1.3 -5,-0.3 -1,-0.2 0.945 114.0 42.3 -50.9 -53.1 18.8 -26.4 21.3 56 81 A K H 3<5S+ 0 0 32 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.869 116.7 48.1 -67.8 -32.6 21.4 -26.3 24.1 57 82 A N T 3<5S- 0 0 42 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.379 114.6-119.9 -85.1 0.6 18.7 -25.9 26.7 58 83 A A T < 5 + 0 0 69 -3,-1.3 -3,-0.2 -4,-0.3 2,-0.2 0.903 68.6 138.3 58.9 44.5 16.8 -28.9 25.1 59 84 A D >>< + 0 0 29 -5,-3.0 4,-2.6 1,-0.2 3,-1.6 -0.449 24.5 163.7-105.3 57.4 13.6 -26.9 24.3 60 85 A L H 3> + 0 0 12 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.797 65.3 48.5 -57.7 -41.4 13.5 -28.6 21.0 61 86 A P H 3> S+ 0 0 84 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.802 115.2 49.5 -69.1 -21.3 9.9 -27.9 19.9 62 87 A L H <> S+ 0 0 81 -3,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.908 107.9 51.3 -78.8 -43.4 10.6 -24.3 20.8 63 88 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -3,-0.2 0.937 108.8 53.7 -56.1 -42.4 13.8 -24.3 18.8 64 89 A Q H X S+ 0 0 31 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.874 105.5 52.6 -62.4 -39.8 11.8 -25.7 16.0 65 90 A A H X S+ 0 0 42 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.943 111.2 45.7 -59.0 -51.4 9.3 -22.9 16.2 66 91 A A H X S+ 0 0 17 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.934 112.4 52.4 -58.2 -45.1 12.0 -20.2 16.0 67 92 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.963 110.0 48.3 -55.5 -50.4 13.6 -22.0 13.2 68 93 A D H X S+ 0 0 50 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.875 111.5 47.7 -60.9 -44.1 10.4 -22.2 11.2 69 94 A R H X S+ 0 0 146 -4,-2.4 4,-1.4 1,-0.2 -1,-0.3 0.906 111.8 52.1 -61.6 -42.2 9.5 -18.5 11.7 70 95 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 3,-0.4 0.923 106.7 51.5 -64.1 -46.7 13.1 -17.5 10.7 71 96 A I H < S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.877 110.9 49.4 -57.6 -36.4 13.1 -19.5 7.4 72 97 A R H < S+ 0 0 150 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.792 116.2 39.1 -81.1 -21.2 9.9 -18.0 6.3 73 98 A L H < S+ 0 0 118 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.663 125.7 35.6 -99.7 -15.8 10.8 -14.4 6.9 74 99 A N >< + 0 0 19 -4,-1.9 3,-1.5 -5,-0.2 -1,-0.2 -0.402 64.9 156.1-133.3 56.1 14.3 -14.7 5.7 75 100 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.778 80.2 40.3 -55.4 -33.2 14.3 -17.2 2.8 76 101 A T T 3 S+ 0 0 26 -3,-0.1 572,-1.8 573,-0.1 -5,-0.1 0.328 81.9 140.0-102.4 9.2 17.5 -15.8 1.2 77 102 A H X - 0 0 18 -3,-1.5 3,-2.9 570,-0.2 4,-0.2 -0.297 59.7-126.7 -60.6 130.8 19.5 -15.2 4.4 78 103 A P T 3 S+ 0 0 44 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.573 111.6 46.1 -47.9 -17.6 23.3 -16.1 4.2 79 104 A N T >> S+ 0 0 12 1,-0.1 3,-1.7 2,-0.1 4,-1.7 0.305 72.9 112.0-115.8 10.6 22.8 -18.3 7.3 80 105 A I H <> S+ 0 0 2 -3,-2.9 4,-1.6 1,-0.3 -1,-0.1 0.725 76.0 61.2 -55.3 -20.0 19.6 -20.1 6.3 81 106 A D H 3> S+ 0 0 18 -4,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.827 99.4 51.3 -80.7 -30.5 21.7 -23.2 6.1 82 107 A Y H <> S+ 0 0 0 -3,-1.7 4,-3.4 2,-0.2 -2,-0.2 0.899 107.8 53.8 -71.8 -40.7 22.7 -23.2 9.7 83 108 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.948 110.3 47.3 -58.3 -45.3 19.0 -22.8 10.7 84 109 A M H X S+ 0 0 36 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.936 111.8 49.2 -63.4 -46.9 18.3 -25.9 8.6 85 110 A Y H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 3,-0.3 0.938 110.5 51.5 -56.8 -45.7 21.1 -27.8 10.1 86 111 A M H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.912 103.8 58.3 -59.0 -37.2 19.9 -26.8 13.5 87 112 A R H X S+ 0 0 50 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.899 106.8 47.5 -64.9 -35.1 16.5 -28.1 12.6 88 113 A G H X S+ 0 0 0 -4,-1.8 4,-2.5 -3,-0.3 5,-0.2 0.962 108.6 53.7 -63.9 -51.5 17.9 -31.5 12.0 89 114 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.841 104.8 58.7 -51.4 -37.4 19.9 -31.6 15.2 90 115 A T H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 3,-0.5 0.954 109.8 38.4 -57.4 -58.6 16.7 -30.8 17.0 91 116 A N H X S+ 0 0 6 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.844 112.8 58.6 -63.1 -35.7 14.7 -33.8 15.8 92 117 A M H X S+ 0 0 10 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.797 107.1 46.9 -67.4 -27.8 17.9 -36.0 16.2 93 118 A A H X S+ 0 0 22 -4,-1.5 4,-2.2 -3,-0.5 -2,-0.2 0.903 108.5 54.6 -77.3 -42.5 18.0 -35.0 19.9 94 119 A L H X S+ 0 0 36 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.855 110.6 48.9 -53.7 -39.4 14.3 -35.8 20.3 95 120 A D H X S+ 0 0 2 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.833 107.5 51.6 -69.9 -39.6 15.1 -39.2 18.9 96 121 A D H X S+ 0 0 57 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.875 112.5 47.8 -67.5 -31.7 18.1 -39.9 21.1 97 122 A S H X S+ 0 0 68 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.602 106.4 56.4 -89.6 -11.1 16.0 -39.1 24.2 98 123 A A H < S+ 0 0 22 -4,-0.7 4,-0.4 -5,-0.2 -1,-0.2 0.890 112.3 42.3 -76.6 -44.5 13.1 -41.2 23.1 99 124 A L H < S+ 0 0 68 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.799 113.8 53.5 -67.8 -30.7 15.3 -44.3 22.9 100 125 A Q H >< S+ 0 0 148 -4,-1.2 3,-1.1 1,-0.2 -1,-0.2 0.835 103.1 55.3 -78.2 -31.9 17.0 -43.3 26.1 101 126 A G T 3< S+ 0 0 61 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.598 112.0 45.2 -75.7 -11.4 13.7 -43.0 28.1 102 127 A F T > S+ 0 0 99 -4,-0.4 3,-2.0 -3,-0.4 -1,-0.2 0.080 79.6 149.5-117.6 23.6 12.9 -46.6 27.1 103 128 A F T < S+ 0 0 178 -3,-1.1 -3,-0.1 1,-0.3 -4,-0.0 -0.340 75.7 6.2 -66.6 130.4 16.3 -48.2 27.8 104 129 A G T 3 S+ 0 0 70 -2,-0.1 -1,-0.3 1,-0.0 -4,-0.1 0.371 131.7 61.2 79.5 -8.1 16.0 -51.8 28.8 105 130 A V S < S+ 0 0 106 -3,-2.0 2,-0.2 2,-0.1 -2,-0.1 -0.383 75.0 119.1-147.9 66.7 12.3 -51.6 28.1 106 131 A D - 0 0 63 4,-0.0 2,-0.4 3,-0.0 -7,-0.0 -0.654 54.3-122.4-121.5 176.5 11.6 -50.8 24.5 107 132 A R > - 0 0 142 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.950 15.7-137.5-117.4 141.0 9.9 -52.3 21.4 108 133 A S T 3 S+ 0 0 76 -2,-0.4 47,-0.2 1,-0.3 48,-0.2 0.824 105.8 53.9 -67.2 -24.8 11.8 -52.9 18.3 109 134 A D T 3 S+ 0 0 38 46,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.098 70.6 131.0-105.1 19.9 8.8 -51.5 16.4 110 135 A R < - 0 0 61 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.550 69.9-113.1 -53.9 132.8 8.5 -48.3 18.2 111 136 A D - 0 0 72 -2,-0.2 2,-2.2 1,-0.1 3,-0.2 -0.706 17.2-146.6 -77.0 118.8 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