==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION/MEMBRANE PROTEIN 10-DEC-08 3FHV . COMPND 2 MOLECULE: PREPILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHI; . AUTHOR A.M.BALAKRISHNA,K.SWAMINATHAN . 310 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 67.7 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 . 67 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 30 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 2 0 0 2 0 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 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 . 2 2 3 2 2 3 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 . 0 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 32 A A > 0 0 54 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 22.5 68.9 25.8 6.0 2 33 A G H > + 0 0 44 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.910 360.0 44.5 -59.4 -45.8 68.4 27.7 9.2 3 34 A T H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 112.7 53.0 -64.3 -45.3 65.4 29.7 7.9 4 35 A E H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.908 108.8 48.7 -56.3 -46.6 64.0 26.6 6.4 5 36 A L H X S+ 0 0 37 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.932 112.7 47.7 -60.9 -46.9 64.2 24.7 9.6 6 37 A T H X S+ 0 0 14 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.859 109.0 56.0 -62.8 -35.6 62.5 27.5 11.5 7 38 A N H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.925 110.1 42.9 -64.6 -45.4 59.8 27.7 8.9 8 39 A Y H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.897 114.6 51.0 -68.6 -38.9 58.8 24.1 9.2 9 40 A Q H X S+ 0 0 35 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.933 114.9 41.6 -64.9 -44.8 58.9 24.2 13.0 10 41 A T H X S+ 0 0 7 -4,-2.6 4,-3.0 2,-0.2 189,-0.3 0.876 111.7 55.1 -70.3 -37.9 56.8 27.3 13.2 11 42 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.913 109.9 48.6 -60.4 -41.1 54.4 26.1 10.5 12 43 A A H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.941 111.4 48.7 -63.5 -47.5 53.9 23.0 12.6 13 44 A T H X S+ 0 0 46 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 112.9 47.9 -59.0 -44.1 53.3 25.0 15.8 14 45 A N H X S+ 0 0 16 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.891 111.6 50.5 -63.7 -41.0 50.8 27.2 14.0 15 46 A T H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.914 108.9 50.6 -64.3 -43.9 49.0 24.2 12.5 16 47 A I H X S+ 0 0 66 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.926 111.2 50.4 -60.1 -41.8 48.8 22.5 16.0 17 48 A G H < S+ 0 0 42 -4,-2.2 4,-0.4 -5,-0.2 -2,-0.2 0.921 112.4 46.1 -61.6 -44.4 47.3 25.8 17.3 18 49 A M H >< S+ 0 0 45 -4,-2.4 3,-1.3 1,-0.2 4,-0.3 0.899 109.7 53.8 -65.7 -42.0 44.8 25.9 14.5 19 50 A M H >< S+ 0 0 25 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.791 94.7 68.3 -65.9 -27.6 43.8 22.2 14.8 20 51 A K T 3< S+ 0 0 146 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.743 101.1 51.0 -63.1 -20.3 43.0 22.6 18.5 21 52 A G T < S+ 0 0 58 -3,-1.3 2,-0.5 -4,-0.4 -1,-0.3 0.509 90.5 92.2 -95.1 -6.1 40.1 24.8 17.4 22 53 A V < + 0 0 8 -3,-1.4 2,-0.3 -4,-0.3 58,-0.3 -0.778 46.8 159.6 -94.3 131.0 38.6 22.3 14.9 23 54 A D + 0 0 99 -2,-0.5 3,-0.1 56,-0.1 56,-0.1 -0.976 58.9 19.7-150.7 133.2 35.9 20.0 16.1 24 55 A G S S+ 0 0 90 -2,-0.3 2,-0.3 54,-0.2 55,-0.0 0.371 116.8 54.3 91.6 -6.1 33.3 18.0 14.3 25 56 A Y - 0 0 140 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.963 60.8-161.0-152.3 166.7 35.1 18.2 11.0 26 57 A A - 0 0 46 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.987 30.3 -98.0-151.0 157.8 38.4 17.5 9.3 27 58 A F - 0 0 29 -2,-0.3 47,-0.3 1,-0.1 3,-0.1 -0.546 25.0-168.7 -76.8 141.7 40.4 18.4 6.3 28 59 A T + 0 0 137 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.341 68.6 32.9-111.8 1.9 40.2 15.9 3.4 29 60 A S > - 0 0 48 1,-0.1 4,-2.0 40,-0.1 -1,-0.2 -0.987 68.1-130.0-157.2 148.2 43.0 17.3 1.3 30 61 A G H > S+ 0 0 13 -2,-0.3 4,-3.1 1,-0.2 39,-0.4 0.863 106.6 63.9 -65.9 -35.0 46.4 19.0 1.7 31 62 A A H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 109.4 38.7 -54.9 -44.8 45.4 21.6 -0.8 32 63 A K H > S+ 0 0 110 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.898 116.9 48.5 -74.0 -43.1 42.6 22.9 1.4 33 64 A M H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.896 113.7 48.0 -64.3 -40.1 44.4 22.5 4.7 34 65 A T H X S+ 0 0 6 -4,-3.1 4,-2.4 35,-0.4 -1,-0.2 0.899 110.7 50.7 -68.9 -40.8 47.4 24.4 3.3 35 66 A D H X S+ 0 0 5 -4,-1.7 4,-2.6 -5,-0.3 -2,-0.2 0.917 109.4 51.3 -63.5 -42.2 45.3 27.2 1.9 36 67 A T H X S+ 0 0 39 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.915 110.5 48.9 -60.1 -44.4 43.5 27.7 5.2 37 68 A L H <>S+ 0 0 2 -4,-1.9 5,-2.3 2,-0.2 4,-0.4 0.917 110.5 50.1 -62.3 -44.2 46.9 27.9 7.0 38 69 A I H ><5S+ 0 0 1 -4,-2.4 3,-1.8 1,-0.2 5,-0.3 0.928 107.2 55.6 -60.5 -42.8 48.2 30.4 4.5 39 70 A Q H 3<5S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.871 105.4 51.8 -57.3 -39.1 45.0 32.4 5.0 40 71 A A T 3<5S- 0 0 63 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.478 118.0-112.7 -77.7 -2.1 45.7 32.6 8.7 41 72 A G T X 5S+ 0 0 5 -3,-1.8 3,-0.8 264,-0.4 -3,-0.2 0.753 73.7 137.9 77.6 24.4 49.2 33.9 8.1 42 73 A A T 3 < + 0 0 4 -5,-2.3 -28,-0.2 1,-0.2 -4,-0.2 0.452 68.9 48.4 -82.4 1.7 50.8 30.7 9.4 43 74 A A T > + 0 0 0 -6,-0.3 3,-1.7 -5,-0.3 -1,-0.2 -0.064 64.0 136.3-132.7 35.7 53.4 30.6 6.6 44 75 A K T < S+ 0 0 62 -3,-0.8 4,-0.1 1,-0.3 -1,-0.1 0.871 71.6 53.2 -50.8 -47.9 54.8 34.1 6.5 45 76 A G T 3 S+ 0 0 15 -3,-0.1 -1,-0.3 154,-0.1 2,-0.2 0.558 103.2 70.7 -69.6 -7.1 58.5 33.1 6.1 46 77 A M S < S- 0 0 19 -3,-1.7 2,-0.5 -39,-0.1 15,-0.1 -0.530 95.2 -87.3-105.0 174.3 57.8 30.9 3.1 47 78 A T E -A 60 0A 81 13,-1.3 13,-2.4 -2,-0.2 2,-0.5 -0.720 41.3-166.0 -86.8 123.0 56.8 31.6 -0.5 48 79 A V E +A 59 0A 39 -2,-0.5 11,-0.2 11,-0.2 2,-0.2 -0.922 24.2 133.1-112.1 130.4 53.1 31.9 -1.1 49 80 A S E +A 58 0A 45 9,-2.4 9,-1.9 -2,-0.5 2,-0.4 -0.570 25.8 81.7-146.3-149.3 51.5 31.8 -4.5 50 81 A G E S-A 57 0A 47 7,-0.3 7,-0.3 -2,-0.2 -2,-0.0 -0.632 104.1 -43.5 76.8-131.4 48.7 30.2 -6.4 51 82 A D E > > +A 56 0A 94 5,-1.9 5,-2.6 -2,-0.4 3,-1.9 -0.596 57.8 166.0-138.4 76.5 45.4 32.1 -5.7 52 83 A P G > 5S+ 0 0 27 0, 0.0 3,-1.0 0, 0.0 5,-0.2 0.790 79.4 64.4 -61.4 -25.9 44.9 33.0 -2.1 53 84 A A G 3 5S+ 0 0 100 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.675 110.2 39.4 -70.5 -14.9 42.1 35.4 -3.1 54 85 A S G < 5S- 0 0 85 -3,-1.9 -1,-0.2 0, 0.0 -4,-0.0 0.258 121.6-102.7-115.4 8.3 40.2 32.3 -4.3 55 86 A G T < 5S+ 0 0 27 -3,-1.0 -20,-0.1 -4,-0.2 -19,-0.1 0.812 96.6 106.8 74.4 29.1 41.1 30.0 -1.5 56 87 A S E < +A 51 0A 73 -5,-2.6 -5,-1.9 -21,-0.1 2,-0.2 -0.191 40.5 151.6-131.5 41.2 43.7 28.2 -3.6 57 88 A A E -A 50 0A 3 -6,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.505 27.1-157.1 -75.5 142.1 47.0 29.4 -2.2 58 89 A T E -A 49 0A 35 -9,-1.9 -9,-2.4 -2,-0.2 2,-0.4 -0.859 6.4-135.8-119.9 156.3 50.0 27.2 -2.5 59 90 A L E -AB 48 67A 2 8,-0.7 8,-2.6 -2,-0.3 2,-0.3 -0.882 18.1-170.0-115.0 141.4 53.2 27.0 -0.4 60 91 A W E -AB 47 66A 74 -13,-2.4 -13,-1.3 -2,-0.4 6,-0.2 -0.930 15.3-131.5-128.3 152.8 56.7 26.7 -1.7 61 92 A N > - 0 0 7 4,-2.9 3,-1.9 -2,-0.3 6,-0.1 -0.371 45.2 -85.0 -90.1 178.6 60.1 26.0 -0.1 62 93 A S T 3 S+ 0 0 70 1,-0.3 -1,-0.0 2,-0.1 28,-0.0 0.727 126.9 48.9 -55.6 -25.0 63.3 27.9 -0.8 63 94 A W T 3 S- 0 0 102 25,-0.2 -1,-0.3 2,-0.1 77,-0.1 0.347 120.9 -98.6-101.6 7.7 64.1 25.8 -3.9 64 95 A G S < S+ 0 0 49 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.587 79.6 135.5 88.5 7.4 60.8 26.0 -5.6 65 96 A G - 0 0 1 23,-0.2 -4,-2.9 24,-0.1 -1,-0.3 -0.693 60.7-104.5 -87.4 145.9 59.6 22.6 -4.4 66 97 A Q E -B 60 0A 74 -2,-0.3 22,-2.0 -6,-0.2 2,-0.5 -0.401 25.5-152.9 -74.5 145.0 56.0 22.5 -3.1 67 98 A I E -BC 59 87A 1 -8,-2.6 -8,-0.7 20,-0.2 2,-0.4 -0.970 15.8-175.0-114.2 129.9 55.2 22.4 0.6 68 99 A V E - C 0 86A 33 18,-2.4 18,-2.8 -2,-0.5 2,-0.6 -0.993 17.2-159.0-132.7 129.6 52.0 20.7 1.6 69 100 A V E + C 0 85A 1 -39,-0.4 -35,-0.4 -2,-0.4 16,-0.2 -0.933 29.2 173.8-102.8 120.2 50.3 20.4 5.0 70 101 A A E - C 0 84A 22 14,-2.2 14,-2.6 -2,-0.6 -40,-0.1 -0.963 34.5-104.4-135.6 149.7 47.9 17.5 4.9 71 102 A P E - C 0 83A 29 0, 0.0 2,-0.9 0, 0.0 12,-0.3 -0.367 27.7-135.3 -67.2 145.9 45.7 15.6 7.4 72 103 A D E S- C 0 82A 54 10,-2.3 10,-0.6 1,-0.2 3,-0.2 -0.816 74.6 -47.9-106.3 90.9 46.9 12.1 8.4 73 104 A T S S- 0 0 119 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.943 77.6-150.0 46.1 61.0 43.8 9.9 8.1 74 105 A A + 0 0 42 -47,-0.3 -1,-0.2 7,-0.1 6,-0.1 -0.450 55.9 72.3 -65.3 120.8 41.7 12.4 10.1 75 106 A G + 0 0 61 -2,-0.3 5,-0.1 4,-0.2 4,-0.0 0.040 28.0 151.8 135.6 114.2 38.9 10.7 12.0 76 107 A G - 0 0 44 3,-0.1 3,-0.2 -2,-0.0 -2,-0.0 0.043 67.7 -98.7-153.8 32.0 38.9 8.5 15.1 77 108 A T S S+ 0 0 157 1,-0.2 2,-0.1 0, 0.0 3,-0.1 0.892 108.1 39.2 47.2 49.6 35.5 8.9 16.7 78 109 A G S S+ 0 0 74 1,-0.2 2,-0.2 0, 0.0 -54,-0.2 -0.398 108.2 0.5-173.6-103.6 36.9 11.4 19.2 79 110 A F S S- 0 0 128 -3,-0.2 -4,-0.2 1,-0.1 -1,-0.2 -0.669 83.8 -74.3-110.0 166.1 39.5 14.2 18.7 80 111 A N - 0 0 33 -58,-0.3 -1,-0.1 -2,-0.2 -6,-0.1 -0.285 46.0-145.5 -59.3 139.5 41.4 15.4 15.7 81 112 A N - 0 0 77 1,-0.2 2,-0.1 -3,-0.1 -7,-0.1 0.402 33.9 -70.4 -80.8-138.5 44.3 13.1 14.7 82 113 A G E -C 72 0A 11 -10,-0.6 -10,-2.3 -9,-0.1 2,-0.3 -0.317 34.4-146.3-110.7-166.1 47.5 14.3 13.2 83 114 A F E -CD 71 148A 9 65,-0.8 65,-0.7 -12,-0.3 2,-0.3 -0.934 10.3-131.0-152.9 169.6 48.9 15.9 10.0 84 115 A T E -CD 70 147A 20 -14,-2.6 -14,-2.2 -2,-0.3 2,-0.5 -0.928 3.3-148.2-128.3 152.7 52.1 15.9 8.0 85 116 A I E -CD 69 146A 0 61,-2.0 61,-2.6 -2,-0.3 2,-0.4 -0.984 22.3-170.1-120.5 113.9 54.2 18.7 6.5 86 117 A T E -CD 68 145A 30 -18,-2.8 -18,-2.4 -2,-0.5 2,-0.4 -0.894 6.0-171.0-107.6 135.2 55.8 17.5 3.2 87 118 A T E -CD 67 144A 0 57,-2.7 57,-2.6 -2,-0.4 3,-0.3 -0.995 13.4-150.5-129.5 127.7 58.5 19.5 1.5 88 119 A N E + 0 0 47 -22,-2.0 -23,-0.2 -2,-0.4 55,-0.2 -0.591 61.3 14.8-102.7 159.0 59.7 18.5 -2.0 89 120 A K E S+ 0 0 122 -2,-0.2 51,-0.7 1,-0.2 -1,-0.2 0.833 72.5 174.8 53.6 40.2 62.8 18.7 -4.2 90 121 A V E - D 0 142A 0 52,-2.9 52,-1.7 -3,-0.3 51,-0.6 -0.626 31.5-117.6 -78.5 129.8 65.0 19.5 -1.2 91 122 A P > - 0 0 18 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.217 27.5-105.8 -63.3 158.5 68.8 19.6 -2.2 92 123 A Q H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.895 116.4 46.0 -54.3 -52.5 71.1 17.1 -0.6 93 124 A S H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 115.7 46.3 -59.0 -46.6 72.9 19.4 1.9 94 125 A A H > S+ 0 0 8 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.880 107.3 58.3 -64.1 -40.2 69.6 21.0 3.0 95 126 A a H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.898 108.7 46.0 -57.1 -41.6 68.0 17.6 3.4 96 127 A V H X S+ 0 0 25 -4,-1.8 4,-1.9 -5,-0.2 5,-0.3 0.939 116.9 42.1 -68.1 -47.2 70.7 16.5 5.8 97 128 A S H X S+ 0 0 48 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.884 118.2 45.6 -68.5 -39.3 70.6 19.7 7.9 98 129 A I H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.929 113.3 47.6 -71.1 -45.7 66.8 20.0 8.0 99 130 A S H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.935 117.1 42.6 -63.1 -44.5 66.1 16.3 8.8 100 131 A T H X S+ 0 0 11 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.896 113.2 53.9 -69.1 -36.9 68.6 16.2 11.6 101 132 A G H X S+ 0 0 12 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.911 108.4 47.8 -62.1 -42.8 67.5 19.6 12.8 102 133 A M H X S+ 0 0 2 -4,-2.6 4,-0.9 2,-0.2 6,-0.5 0.834 110.9 53.4 -67.5 -32.2 63.9 18.5 13.1 103 134 A S H >< S+ 0 0 20 -4,-1.6 3,-0.5 -5,-0.2 -2,-0.2 0.952 112.9 42.1 -65.9 -49.3 65.0 15.4 14.9 104 135 A R H 3< S+ 0 0 195 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.867 105.3 62.9 -65.5 -39.2 66.9 17.4 17.5 105 136 A S H 3< S- 0 0 62 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.829 94.4-154.8 -54.7 -31.4 64.2 20.0 17.8 106 137 A G << + 0 0 52 -4,-0.9 -3,-0.1 -3,-0.5 -1,-0.1 0.497 56.2 114.6 70.2 8.0 62.2 17.0 19.0 107 138 A G + 0 0 51 -5,-0.4 -4,-0.1 2,-0.0 -1,-0.1 0.615 53.2 84.3 -87.2 -11.8 58.7 18.2 18.1 108 139 A T - 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