==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-JUN-09 3HV1 . COMPND 2 MOLECULE: POLAR AMINO ACID ABC UPTAKE TRANSPORTER SUBSTRATE . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS THERMOPHILUS LMG 18311; . AUTHOR K.PALANI,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 518 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 11.6 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 . 4 0.8 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 . 42 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.7 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 1 0 0 4 2 0 6 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 PARALLEL BRIDGES PER LADDER . 3 8 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 1 4 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 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 27 A R 0 0 194 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.1 -9.7 -16.8 32.8 2 28 A S > - 0 0 75 1,-0.1 3,-1.6 2,-0.1 4,-0.3 -0.190 360.0-132.0 -58.2 142.3 -10.4 -19.0 35.8 3 29 A H T 3 S+ 0 0 165 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.763 112.3 44.4 -63.9 -25.7 -13.6 -18.4 37.8 4 30 A F T > S+ 0 0 117 1,-0.2 3,-1.7 2,-0.1 4,-0.5 0.093 74.5 118.4-107.2 20.9 -11.3 -18.5 40.9 5 31 A A G X S+ 0 0 8 -3,-1.6 3,-2.0 1,-0.3 -1,-0.2 0.917 75.7 55.6 -51.1 -47.6 -8.5 -16.3 39.5 6 32 A T G 3 S+ 0 0 37 1,-0.3 -1,-0.3 -4,-0.3 209,-0.3 0.719 100.5 64.1 -58.1 -21.4 -9.2 -13.8 42.3 7 33 A Q G < S+ 0 0 131 -3,-1.7 -1,-0.3 208,-0.1 2,-0.3 0.585 103.9 43.4 -81.7 -12.7 -8.6 -16.7 44.7 8 34 A K S < S- 0 0 132 -3,-2.0 2,-0.8 -4,-0.5 207,-0.1 -0.806 92.5 -80.3-135.4 175.7 -5.0 -17.4 43.8 9 35 A D - 0 0 51 -2,-0.3 3,-0.4 1,-0.1 207,-0.1 -0.609 40.9-176.4 -72.6 106.8 -1.5 -16.1 43.1 10 36 A Q >> + 0 0 8 -2,-0.8 4,-2.8 1,-0.2 3,-0.6 0.168 45.6 116.1 -95.2 19.2 -1.7 -15.0 39.5 11 37 A W H 3> S+ 0 0 30 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.909 80.1 54.4 -53.0 -39.5 1.9 -13.9 38.9 12 38 A Q H 3> S+ 0 0 147 -3,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.871 110.5 45.3 -60.0 -38.9 2.1 -16.8 36.4 13 39 A T H <> S+ 0 0 45 -3,-0.6 4,-3.8 2,-0.2 5,-0.4 0.934 110.0 52.8 -72.2 -46.5 -1.0 -15.4 34.5 14 40 A Y H X>S+ 0 0 4 -4,-2.8 5,-1.4 1,-0.2 4,-0.8 0.918 115.3 40.9 -55.7 -46.7 0.2 -11.8 34.5 15 41 A T H <5S+ 0 0 43 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.901 118.2 48.1 -68.7 -40.6 3.5 -12.7 33.0 16 42 A K H <5S+ 0 0 164 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.957 120.0 35.4 -64.7 -52.9 1.9 -15.3 30.6 17 43 A E H <5S- 0 0 74 -4,-3.8 -1,-0.2 2,-0.2 -2,-0.2 0.586 102.3-137.3 -76.6 -10.1 -0.9 -12.9 29.4 18 44 A K T <5 + 0 0 129 -4,-0.8 40,-2.1 -5,-0.4 2,-0.3 0.893 67.5 104.3 53.8 43.3 1.6 -10.1 29.6 19 45 A K E < +a 58 0A 126 -5,-1.4 2,-0.3 -6,-0.3 40,-0.2 -0.996 41.6 173.8-154.4 148.9 -1.1 -8.0 31.2 20 46 A I E -a 59 0A 3 38,-1.5 40,-2.8 -2,-0.3 2,-0.5 -0.971 24.4-135.2-152.5 143.4 -2.3 -6.6 34.5 21 47 A K E -a 60 0A 65 -2,-0.3 58,-2.8 38,-0.2 59,-1.0 -0.906 17.4-167.1-109.6 131.5 -5.1 -4.1 35.2 22 48 A I E -ab 61 80A 0 38,-2.4 40,-3.2 -2,-0.5 2,-0.3 -0.962 9.4-145.6-121.4 130.6 -4.7 -1.2 37.6 23 49 A G E +ab 62 81A 0 57,-2.8 59,-1.6 -2,-0.4 2,-0.3 -0.734 24.3 166.8 -95.8 142.8 -7.5 0.9 39.0 24 50 A F E -a 63 0A 0 38,-2.0 40,-2.6 -2,-0.3 2,-0.8 -0.972 42.8-103.7-149.6 161.0 -7.1 4.6 39.7 25 51 A D > - 0 0 26 -2,-0.3 3,-2.2 38,-0.2 7,-0.2 -0.805 29.5-148.2 -88.0 110.9 -9.1 7.7 40.5 26 52 A A T 3 S+ 0 0 23 -2,-0.8 8,-2.5 38,-0.4 -1,-0.1 0.510 93.9 53.0 -59.7 -6.0 -9.2 9.7 37.2 27 53 A T E 3 S+E 33 0B 107 6,-0.2 2,-1.9 1,-0.1 -1,-0.3 0.454 76.1 111.0-108.1 -2.3 -9.3 13.0 39.1 28 54 A F E X> -E 32 0B 22 -3,-2.2 4,-2.2 4,-0.6 3,-0.9 -0.408 62.4-144.9 -80.5 73.4 -6.3 12.5 41.3 29 55 A V T 34 S+ 0 0 39 -2,-1.9 13,-0.1 1,-0.3 -2,-0.0 -0.503 71.9 10.4 -69.9 140.7 -3.7 14.9 40.0 30 56 A P T 34 S+ 0 0 0 0, 0.0 13,-2.5 0, 0.0 -1,-0.3 -0.928 123.1 55.9-104.7 14.9 -0.7 14.4 39.9 31 57 A X T <4 S- 0 0 0 -3,-0.9 13,-1.5 1,-0.3 14,-1.2 0.915 126.6 -22.6 -72.9 -42.9 -0.6 10.7 40.7 32 58 A G E < S+E 28 0B 1 -4,-2.2 -4,-0.6 -7,-0.2 2,-0.3 -0.775 80.3 146.0-170.3 120.6 -2.9 9.5 38.0 33 59 A Y E -EF 27 41B 10 8,-2.6 8,-2.6 -2,-0.2 2,-0.5 -0.989 46.6-101.4-158.3 164.0 -5.5 11.4 36.1 34 60 A E E - F 0 40B 101 -8,-2.5 6,-0.2 -2,-0.3 5,-0.1 -0.792 38.3-146.7 -92.6 127.2 -7.3 12.0 32.8 35 61 A E > - 0 0 67 4,-3.0 3,-1.6 -2,-0.5 -1,-0.0 -0.256 32.1 -94.7 -83.6 176.9 -6.2 15.0 30.9 36 62 A K T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.932 126.2 54.0 -57.0 -47.8 -8.2 17.3 28.7 37 63 A D T 3 S- 0 0 125 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.458 122.2-106.6 -68.7 -1.3 -7.3 15.2 25.6 38 64 A G S < S+ 0 0 33 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.322 75.9 132.6 94.6 -9.5 -8.5 12.1 27.3 39 65 A S - 0 0 48 -5,-0.1 -4,-3.0 1,-0.1 2,-0.5 -0.319 55.0-126.1 -73.7 159.6 -5.1 10.5 28.0 40 66 A Y E +F 34 0B 84 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.946 41.7 157.9-108.2 124.0 -4.2 9.1 31.5 41 67 A I E +F 33 0B 50 -8,-2.6 -8,-2.6 -2,-0.5 2,-0.2 -0.915 4.2 113.2-140.8 165.2 -1.0 10.5 32.9 42 68 A G > - 0 0 0 -2,-0.3 4,-2.6 -10,-0.2 -11,-0.3 -0.796 69.5 -78.0 151.2 167.1 0.7 10.9 36.3 43 69 A F H > S+ 0 0 0 -13,-2.5 4,-3.0 -2,-0.2 -12,-0.2 0.940 127.3 46.6 -59.1 -49.3 3.5 10.0 38.6 44 70 A D H > S+ 0 0 0 -13,-1.5 4,-3.1 2,-0.2 5,-0.3 0.859 110.7 52.9 -63.2 -35.9 1.9 6.6 39.5 45 71 A I H > S+ 0 0 6 -14,-1.2 4,-2.4 2,-0.2 5,-0.2 0.952 113.2 43.2 -66.2 -46.9 1.1 5.9 35.8 46 72 A D H X S+ 0 0 37 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.932 116.8 48.1 -63.1 -42.9 4.7 6.5 34.8 47 73 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.946 114.6 43.6 -62.4 -51.1 6.0 4.5 37.8 48 74 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.877 112.9 52.4 -62.8 -41.0 3.8 1.5 37.4 49 75 A N H X S+ 0 0 65 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.919 110.8 48.8 -61.4 -41.7 4.4 1.4 33.6 50 76 A A H X S+ 0 0 19 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.889 110.4 50.4 -65.4 -41.8 8.1 1.4 34.3 51 77 A V H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 4,-0.5 0.938 114.9 42.5 -63.3 -46.5 7.9 -1.4 36.9 52 78 A F H ><>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 3,-0.9 0.780 102.5 66.3 -76.4 -20.0 5.9 -3.6 34.6 53 79 A K H ><5S+ 0 0 171 -4,-1.8 3,-1.0 1,-0.3 -1,-0.2 0.834 93.5 63.9 -65.7 -29.1 7.9 -2.9 31.5 54 80 A L T <<5S+ 0 0 68 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.808 109.5 38.1 -61.3 -31.1 10.7 -4.6 33.4 55 81 A Y T < 5S- 0 0 61 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.335 115.3-111.1-103.6 4.7 8.7 -7.8 33.3 56 82 A G T < 5S+ 0 0 45 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.2 0.864 70.9 142.6 67.7 34.9 7.3 -7.4 29.8 57 83 A I < - 0 0 6 -5,-2.7 2,-0.3 -8,-0.1 -1,-0.2 -0.951 44.3-141.8-114.0 124.5 3.8 -6.8 31.2 58 84 A D E -a 19 0A 115 -40,-2.1 -38,-1.5 -2,-0.5 2,-0.5 -0.605 18.3-131.7 -81.8 142.9 1.5 -4.3 29.6 59 85 A V E -a 20 0A 29 -2,-0.3 2,-0.8 -40,-0.2 -38,-0.2 -0.853 8.9-155.7-103.1 127.8 -0.7 -2.2 32.0 60 86 A E E -a 21 0A 98 -40,-2.8 -38,-2.4 -2,-0.5 2,-0.6 -0.898 17.8-149.9 -99.4 108.0 -4.4 -1.8 31.4 61 87 A W E -a 22 0A 28 -2,-0.8 2,-0.6 -40,-0.2 -38,-0.2 -0.715 13.0-169.2 -86.0 121.4 -5.3 1.4 33.2 62 88 A Q E -a 23 0A 68 -40,-3.2 -38,-2.0 -2,-0.6 2,-0.3 -0.921 15.5-145.3-115.9 112.3 -8.9 1.4 34.5 63 89 A A E -a 24 0A 29 -2,-0.6 2,-0.3 -40,-0.2 -38,-0.2 -0.594 33.7-176.2 -70.9 130.3 -10.5 4.6 35.8 64 90 A I - 0 0 21 -40,-2.6 2,-0.9 -2,-0.3 -38,-0.4 -0.819 40.8 -94.2-128.6 167.1 -12.7 3.5 38.7 65 91 A D > - 0 0 100 -2,-0.3 3,-1.9 1,-0.2 4,-0.1 -0.750 43.8-144.5 -76.2 111.1 -15.3 4.9 41.2 66 92 A W G > S+ 0 0 18 -2,-0.9 3,-2.1 1,-0.3 4,-0.3 0.835 94.8 60.9 -50.8 -39.3 -12.7 5.4 43.9 67 93 A D G 3 S+ 0 0 133 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.793 104.3 52.4 -59.8 -25.7 -15.1 4.5 46.7 68 94 A X G <> S+ 0 0 82 -3,-1.9 4,-3.1 1,-0.2 -1,-0.3 0.274 76.4 111.0 -94.1 10.9 -15.4 1.1 45.0 69 95 A K H <> S+ 0 0 14 -3,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.889 78.0 43.8 -54.9 -49.4 -11.7 0.4 44.9 70 96 A E H > S+ 0 0 29 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.884 116.0 49.6 -65.7 -36.5 -11.5 -2.4 47.5 71 97 A T H > S+ 0 0 52 -4,-0.2 4,-2.8 2,-0.2 6,-0.3 0.945 109.9 50.2 -65.1 -47.1 -14.6 -4.0 46.0 72 98 A E H X>S+ 0 0 40 -4,-3.1 5,-1.9 1,-0.2 6,-1.4 0.873 112.8 48.6 -57.0 -39.7 -13.1 -3.8 42.5 73 99 A L H <5S+ 0 0 0 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.920 115.5 40.8 -67.7 -48.1 -9.9 -5.4 43.7 74 100 A K H <5S+ 0 0 102 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.803 113.3 56.2 -71.7 -28.4 -11.6 -8.3 45.5 75 101 A N H <5S- 0 0 105 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.686 112.4-119.4 -75.7 -19.5 -14.1 -8.7 42.7 76 102 A G T <5S+ 0 0 18 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.546 80.9 123.1 91.3 8.0 -11.2 -9.1 40.2 77 103 A T S - 0 0 49 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.936 52.2-113.3-153.9 152.1 -4.8 1.7 56.9 89 115 A D H > S+ 0 0 69 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.860 119.1 52.6 -59.9 -34.5 -6.1 -1.1 59.2 90 116 A E H >4 S+ 0 0 155 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.945 110.6 45.6 -65.7 -48.5 -9.4 -1.1 57.3 91 117 A R H >> S+ 0 0 34 1,-0.3 4,-1.7 2,-0.2 3,-1.4 0.839 104.8 62.8 -64.6 -32.4 -7.7 -1.4 53.9 92 118 A K H 3< S+ 0 0 70 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.729 93.2 63.8 -65.8 -20.2 -5.5 -4.2 55.3 93 119 A Q T << S+ 0 0 161 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.768 114.8 32.2 -73.3 -22.1 -8.6 -6.2 55.8 94 120 A S T <4 S+ 0 0 20 -3,-1.4 120,-0.4 -4,-0.5 2,-0.3 0.590 124.9 16.3-109.0 -15.1 -9.1 -6.1 52.0 95 121 A A < - 0 0 1 -4,-1.7 2,-0.4 118,-0.2 118,-0.2 -0.983 58.4-119.9-157.4 167.7 -5.5 -6.1 50.7 96 122 A D E -D 212 0A 41 116,-2.5 116,-2.2 -2,-0.3 2,-0.3 -0.861 35.4-139.1-107.7 144.2 -1.8 -6.6 51.0 97 123 A F E -D 211 0A 32 -2,-0.4 114,-0.2 114,-0.2 2,-0.1 -0.776 4.1-133.7-111.5 150.4 0.6 -3.7 50.4 98 124 A T - 0 0 6 112,-2.0 123,-0.1 -2,-0.3 3,-0.1 -0.298 52.4 -78.3 -80.8 177.1 3.9 -3.2 48.7 99 125 A E - 0 0 65 121,-0.2 111,-0.4 1,-0.1 -1,-0.2 -0.346 63.4 -87.4 -69.5 159.4 6.6 -1.2 50.6 100 126 A P - 0 0 22 0, 0.0 153,-0.4 0, 0.0 109,-0.3 -0.511 35.5-167.9 -73.3 140.6 6.0 2.6 50.4 101 127 A Y + 0 0 0 107,-2.2 149,-0.6 1,-0.3 2,-0.3 0.589 67.8 5.2-103.4 -12.9 7.5 4.3 47.4 102 128 A X E -H 208 0C 1 106,-0.9 106,-2.7 147,-0.2 2,-0.5 -0.976 63.3-126.9-166.3 153.3 7.1 7.9 48.5 103 129 A V E -H 207 0C 29 145,-0.5 2,-0.4 -2,-0.3 104,-0.2 -0.903 16.4-164.0-110.0 132.0 5.9 10.1 51.4 104 130 A N E +H 206 0C 2 102,-2.7 102,-2.9 -2,-0.5 2,-0.3 -0.923 24.8 145.5-111.7 138.7 3.4 12.8 51.1 105 131 A E - 0 0 46 -2,-0.4 75,-2.6 100,-0.2 2,-0.2 -0.967 54.3 -74.7-161.2 166.5 3.1 15.4 53.9 106 132 A Q E -I 179 0D 12 -2,-0.3 95,-2.5 97,-0.3 96,-0.5 -0.521 48.9-165.9 -70.7 135.4 2.3 19.1 54.4 107 133 A V E -IJ 178 200D 4 71,-3.0 71,-2.1 93,-0.3 2,-0.6 -0.932 18.9-129.9-123.2 148.4 5.2 21.3 53.3 108 134 A L E -IJ 177 199D 0 91,-3.3 91,-2.6 -2,-0.3 2,-0.5 -0.877 26.7-160.2 -96.6 125.7 5.7 25.0 54.0 109 135 A V E +IJ 176 198D 2 67,-3.4 67,-2.2 -2,-0.6 2,-0.3 -0.916 18.5 160.7-112.6 131.0 6.5 26.9 50.9 110 136 A T E - J 0 197D 0 87,-2.0 87,-2.9 -2,-0.5 2,-0.2 -0.958 44.5 -99.2-141.2 158.2 8.2 30.2 50.8 111 137 A K E > - J 0 196D 58 63,-0.4 3,-1.8 -2,-0.3 5,-0.5 -0.584 28.0-130.9 -75.6 142.0 10.0 32.2 48.1 112 138 A K G > S+ 0 0 104 83,-2.9 3,-1.2 1,-0.3 -1,-0.1 0.839 108.8 63.9 -61.4 -29.1 13.8 31.9 48.5 113 139 A S G 3 S+ 0 0 100 82,-0.5 -1,-0.3 1,-0.2 83,-0.1 0.622 89.3 68.7 -69.1 -13.8 13.9 35.7 48.3 114 140 A S G < S- 0 0 48 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.744 98.0-134.3 -76.8 -24.4 11.9 35.9 51.5 115 141 A G < + 0 0 53 -3,-1.2 2,-1.5 -4,-0.5 -3,-0.1 0.396 63.1 132.9 84.9 -3.7 14.8 34.6 53.6 116 142 A I + 0 0 9 -5,-0.5 -1,-0.2 1,-0.2 81,-0.1 -0.636 17.7 156.5 -84.1 89.5 12.4 32.3 55.4 117 143 A D + 0 0 119 -2,-1.5 2,-0.3 -3,-0.1 -1,-0.2 0.082 55.9 44.9-104.6 24.6 14.4 29.1 55.3 118 144 A S S S- 0 0 46 1,-0.1 3,-0.3 79,-0.1 4,-0.1 -0.975 79.7-118.0-157.9 155.7 12.9 27.2 58.2 119 145 A V S > S+ 0 0 27 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.884 117.1 57.0 -64.1 -38.1 9.4 26.6 59.7 120 146 A A G > S+ 0 0 78 1,-0.3 3,-1.6 2,-0.1 -1,-0.2 0.802 91.8 71.8 -63.2 -26.6 10.5 28.5 62.8 121 147 A G G 3 S+ 0 0 31 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.513 78.5 79.0 -67.8 -2.9 11.3 31.5 60.6 122 148 A X G X + 0 0 0 -3,-1.8 3,-2.5 -4,-0.1 29,-0.4 0.389 60.8 132.0 -85.3 2.8 7.5 31.9 60.1 123 149 A A T < S+ 0 0 61 -3,-1.6 27,-0.2 1,-0.3 3,-0.1 -0.389 84.2 1.6 -60.0 119.3 7.2 33.6 63.5 124 150 A G T 3 S+ 0 0 57 25,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.481 108.8 121.5 81.0 2.5 5.2 36.7 63.0 125 151 A K < - 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