==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 30-JUN-11 3SOY . COMPND 2 MOLECULE: NTF2-LIKE SUPERFAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR M.E.CUFF,H.LI,R.JEDRZEJCZAK,R.N.BROWN,J.N.ADKINS,A.JOACHIMIA . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 7.0 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 . 0 0 0 1 1 0 1 0 1 0 0 0 1 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 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 39 A A > 0 0 110 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 8.9 29.7 9.4 22.2 2 40 A T H > + 0 0 77 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.801 360.0 50.8 -55.8 -31.5 33.1 11.4 22.8 3 41 A S H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.785 108.3 49.5 -79.9 -32.1 34.5 8.2 24.3 4 42 A T H > S+ 0 0 76 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.812 110.9 51.9 -69.9 -36.6 33.4 6.0 21.3 5 43 A V H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.903 113.5 44.0 -63.8 -42.5 35.0 8.7 19.1 6 44 A K H X S+ 0 0 81 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.810 110.8 52.2 -68.7 -38.7 38.2 8.4 21.1 7 45 A Q H X S+ 0 0 141 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.922 113.5 47.7 -64.2 -42.9 38.1 4.6 21.2 8 46 A E H X S+ 0 0 74 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.889 113.8 44.0 -64.6 -44.4 37.8 4.8 17.4 9 47 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.923 112.3 54.1 -70.1 -41.8 40.6 7.3 16.8 10 48 A T H X S+ 0 0 48 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.955 113.8 40.3 -53.8 -51.8 42.9 5.4 19.3 11 49 A E H X S+ 0 0 103 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.880 111.8 58.1 -71.5 -31.7 42.5 2.2 17.5 12 50 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.859 103.5 53.1 -62.2 -34.5 42.6 4.0 14.1 13 51 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.908 104.3 55.1 -67.2 -40.1 46.1 5.3 15.1 14 52 A N H X S+ 0 0 70 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.860 109.3 48.6 -57.9 -35.6 47.2 1.7 15.8 15 53 A R H X S+ 0 0 99 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.870 106.4 55.5 -72.0 -40.5 46.1 0.9 12.3 16 54 A Y H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.934 105.5 53.4 -54.1 -46.9 48.0 3.9 11.0 17 55 A L H X S+ 0 0 19 -4,-2.6 4,-2.8 2,-0.2 54,-0.3 0.924 108.1 49.2 -52.4 -46.4 51.1 2.5 12.7 18 56 A Y H X S+ 0 0 131 -4,-1.5 4,-2.4 1,-0.3 -1,-0.2 0.914 107.5 55.1 -65.9 -39.3 50.7 -0.8 10.9 19 57 A S H <>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 4,-0.4 0.873 110.3 47.0 -58.5 -35.7 50.3 1.0 7.6 20 58 A I H ><5S+ 0 0 2 -4,-1.9 3,-1.5 3,-0.2 -2,-0.2 0.951 109.2 52.0 -72.5 -47.1 53.6 2.7 8.2 21 59 A D H 3<5S+ 0 0 33 -4,-2.8 48,-0.4 1,-0.3 -2,-0.2 0.859 118.7 38.2 -55.7 -38.2 55.4 -0.5 9.2 22 60 A K T 3<5S- 0 0 112 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.469 99.8-137.2 -88.4 -3.0 54.1 -2.0 6.0 23 61 A A T < 5 + 0 0 17 -3,-1.5 -3,-0.2 -4,-0.4 -4,-0.1 0.919 50.1 158.3 39.9 49.8 54.6 1.2 3.9 24 62 A D >>< - 0 0 52 -5,-2.1 4,-2.1 -6,-0.2 3,-0.9 -0.849 31.1-177.6-110.5 101.2 51.2 0.3 2.5 25 63 A P H 3> S+ 0 0 40 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.765 84.3 63.1 -67.3 -23.8 49.2 3.1 0.9 26 64 A T H 34 S+ 0 0 97 1,-0.2 4,-0.3 2,-0.2 -7,-0.0 0.806 110.5 41.6 -71.5 -23.5 46.2 0.8 0.1 27 65 A L H X4 S+ 0 0 53 -3,-0.9 3,-0.9 2,-0.2 -1,-0.2 0.836 112.7 52.7 -82.7 -38.3 46.0 0.4 3.9 28 66 A G H >X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-1.9 0.841 99.2 66.3 -64.6 -31.8 46.7 4.1 4.6 29 67 A K T 3< S+ 0 0 114 -4,-2.3 -1,-0.2 1,-0.3 5,-0.2 0.776 94.8 57.1 -57.8 -29.3 43.8 4.9 2.2 30 68 A Q T <4 S+ 0 0 114 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.508 115.7 36.3 -78.3 -6.3 41.4 3.3 4.7 31 69 A L T <4 S+ 0 0 4 -3,-1.9 94,-2.9 -4,-0.2 2,-0.2 0.694 108.1 65.2-118.5 -38.2 42.6 5.8 7.4 32 70 A F B < S-a 125 0A 2 -4,-2.7 2,-0.5 92,-0.3 94,-0.2 -0.628 91.2-102.9 -84.6 154.4 43.2 9.0 5.5 33 71 A Y - 0 0 85 92,-2.7 2,-1.3 -2,-0.2 5,-0.2 -0.659 32.5-130.8 -75.7 119.3 40.6 11.1 3.8 34 72 A V + 0 0 75 -2,-0.5 -1,-0.1 -5,-0.2 92,-0.0 -0.595 66.1 103.4 -78.9 97.3 40.9 10.4 0.1 35 73 A S S S- 0 0 19 -2,-1.3 15,-2.7 3,-0.1 3,-0.5 -0.979 81.0-109.2-165.8 162.4 41.0 14.0 -1.2 36 74 A P S S+ 0 0 116 0, 0.0 -2,-0.1 0, 0.0 16,-0.0 0.611 113.7 61.9 -76.9 -10.8 43.2 16.8 -2.5 37 75 A E S S+ 0 0 173 11,-0.1 2,-0.2 12,-0.1 12,-0.1 0.662 76.8 102.0 -86.3 -20.0 42.7 18.7 0.7 38 76 A T - 0 0 0 -3,-0.5 11,-2.7 -5,-0.2 2,-0.3 -0.496 56.6-174.0 -69.3 129.7 44.3 16.1 2.9 39 77 A S E -Bc 48 127A 22 87,-1.6 89,-1.9 9,-0.2 2,-0.4 -0.931 23.6-160.8-134.4 158.3 47.8 17.1 3.8 40 78 A F E -Bc 47 128A 0 7,-2.1 7,-3.6 -2,-0.3 2,-0.4 -0.948 6.3-164.8-142.7 107.2 50.9 15.8 5.6 41 79 A I E +Bc 46 129A 44 87,-2.9 89,-2.1 -2,-0.4 5,-0.2 -0.849 24.0 160.1 -93.8 129.5 53.7 18.1 7.0 42 80 A H E > -B 45 0A 9 3,-2.5 3,-1.3 -2,-0.4 89,-0.1 -0.905 55.3 -92.5-144.2 172.2 56.9 16.2 7.8 43 81 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 88,-0.1 0.782 122.8 46.4 -64.9 -18.3 60.6 17.0 8.3 44 82 A R T 3 S- 0 0 210 1,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.466 125.6 -55.6-100.0 -2.0 61.4 16.2 4.6 45 83 A G E < -B 42 0A 31 -3,-1.3 -3,-2.5 2,-0.0 2,-0.4 -0.987 57.9 -73.1 162.0-152.7 58.6 18.1 3.0 46 84 A H E -B 41 0A 63 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.965 29.6-148.9-148.1 114.8 54.9 18.7 2.7 47 85 A E E -B 40 0A 9 -7,-3.6 -7,-2.1 -2,-0.4 2,-0.6 -0.805 10.6-161.7 -91.7 125.4 52.5 16.3 1.1 48 86 A R E -B 39 0A 155 -2,-0.6 4,-0.3 -9,-0.2 -9,-0.2 -0.898 59.6 -2.9-112.0 105.6 49.5 18.1 -0.5 49 87 A G S >> S- 0 0 4 -11,-2.7 4,-1.9 -2,-0.6 3,-0.7 0.112 88.8 -81.5 95.7 153.7 46.6 15.7 -1.2 50 88 A W H 3> S+ 0 0 22 -15,-2.7 4,-3.2 1,-0.3 5,-0.3 0.852 125.5 61.1 -54.3 -41.2 46.2 12.0 -0.7 51 89 A S H 3> S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.903 106.0 45.7 -53.3 -46.3 48.0 11.3 -3.9 52 90 A Q H <>>S+ 0 0 86 -3,-0.7 4,-2.3 -4,-0.3 5,-1.2 0.901 113.0 50.7 -65.1 -36.9 51.1 13.0 -2.7 53 91 A I H X>S+ 0 0 0 -4,-1.9 5,-2.6 3,-0.2 4,-0.9 0.956 113.8 44.4 -63.8 -55.0 50.8 11.1 0.6 54 92 A A H <>S+ 0 0 21 -4,-3.2 5,-1.7 3,-0.2 -2,-0.2 0.920 124.1 35.1 -48.6 -51.7 50.4 7.7 -1.1 55 93 A E H <>S+ 0 0 122 -4,-2.5 5,-1.4 -5,-0.3 -2,-0.2 0.988 129.6 23.4 -77.6 -60.1 53.2 8.4 -3.6 56 94 A N H <>S+ 0 0 68 -4,-2.3 5,-2.5 -5,-0.2 -3,-0.2 0.802 130.8 35.7 -85.3 -28.9 55.9 10.4 -1.9 57 95 A F I XS+ 0 0 44 -5,-1.4 5,-1.5 3,-0.2 4,-0.6 0.966 127.8 41.9 -85.7 -59.2 59.2 6.9 -1.2 61 99 A T I 4 -E 85 0A 162 3,-2.7 2,-0.7 -2,-0.5 3,-0.6 -0.672 61.7 -76.6-124.4 72.7 35.5 19.2 18.9 83 121 A G T 3 S- 0 0 58 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.648 116.3 -2.9 76.5-110.8 32.1 18.0 17.5 84 122 A N T 3 S+ 0 0 109 -2,-0.7 33,-2.8 -3,-0.1 2,-0.3 0.103 129.1 63.0-104.9 21.5 32.9 16.3 14.2 85 123 A A E < -EF 82 116A 36 -3,-0.6 -3,-2.7 31,-0.3 2,-0.3 -0.937 61.5-171.5-134.6 157.7 36.7 16.9 14.2 86 124 A A E -EF 81 115A 0 29,-3.3 29,-3.1 -2,-0.3 2,-0.5 -0.992 16.6-142.2-151.4 147.4 39.3 15.8 16.6 87 125 A V E -EF 80 114A 48 -7,-2.3 -7,-2.9 -2,-0.3 2,-0.4 -0.966 17.4-169.4-111.0 128.8 43.0 16.5 17.3 88 126 A A E -EF 79 113A 0 25,-2.9 25,-2.6 -2,-0.5 2,-0.4 -0.951 4.1-174.0-116.0 137.0 45.2 13.6 18.3 89 127 A E E +EF 78 112A 92 -11,-2.1 -11,-2.2 -2,-0.4 2,-0.3 -0.992 10.7 160.4-132.5 138.8 48.8 14.2 19.6 90 128 A F E - F 0 111A 6 21,-2.5 21,-2.8 -2,-0.4 2,-0.4 -0.990 36.7-123.7-155.7 163.1 51.4 11.7 20.5 91 129 A D E - F 0 110A 78 -2,-0.3 -17,-2.6 -16,-0.3 -16,-0.6 -0.880 39.4-179.5-105.7 139.3 55.0 10.9 21.0 92 130 A W E -DF 73 109A 10 17,-2.4 17,-1.9 -2,-0.4 2,-0.3 -0.889 21.8-151.3-138.7 163.2 56.5 8.2 18.8 93 131 A H E -DF 72 108A 53 -21,-2.5 -21,-2.9 -2,-0.3 2,-0.4 -0.983 12.8-159.2-140.8 153.9 59.7 6.3 18.1 94 132 A F E -DF 71 107A 11 13,-3.0 13,-2.6 -2,-0.3 2,-0.5 -0.996 9.5-172.6-144.0 126.1 60.7 4.7 14.8 95 133 A T E +DF 70 106A 49 -25,-2.1 -25,-2.2 -2,-0.4 2,-0.4 -0.987 19.6 165.5-126.7 120.7 63.2 2.0 13.9 96 134 A A E -DF 69 105A 1 9,-2.5 9,-3.5 -2,-0.5 2,-0.6 -0.979 34.2-134.7-136.9 146.4 64.0 1.3 10.3 97 135 A V E -DF 68 104A 40 -29,-2.2 -30,-2.9 -2,-0.4 -29,-1.0 -0.925 32.6-130.8 -94.9 122.4 66.5 -0.5 8.3 98 136 A R E > -D 66 0A 74 5,-2.6 4,-1.3 -2,-0.6 -32,-0.3 -0.506 5.2-148.4 -68.8 137.2 67.8 1.6 5.4 99 137 A R T 4 S+ 0 0 147 -34,-2.7 -33,-0.1 -2,-0.2 -1,-0.1 0.818 93.6 61.1 -68.7 -33.4 67.9 0.1 1.8 100 138 A D T 4 S+ 0 0 119 -35,-0.5 -1,-0.1 1,-0.2 -34,-0.1 0.939 129.2 1.1 -66.6 -45.8 70.9 2.3 0.8 101 139 A N T 4 S- 0 0 72 2,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.326 90.2-119.7-125.8 2.4 73.5 0.9 3.4 102 140 A G < + 0 0 49 -4,-1.3 2,-0.1 1,-0.2 -3,-0.1 0.369 65.5 140.0 73.9 -4.7 71.6 -1.7 5.4 103 141 A Q - 0 0 122 -6,-0.1 -5,-2.6 1,-0.1 2,-0.5 -0.436 56.7-116.9 -78.9 144.6 72.0 0.1 8.7 104 142 A T E -F 97 0A 95 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.3 -0.698 30.4-162.8 -77.9 124.5 69.3 0.5 11.4 105 143 A Q E -F 96 0A 70 -9,-3.5 -9,-2.5 -2,-0.5 2,-0.5 -0.853 0.6-159.9-113.5 137.6 68.3 4.1 11.9 106 144 A H E +F 95 0A 110 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.969 16.3 165.3-127.8 121.9 66.4 5.2 15.0 107 145 A T E -F 94 0A 48 -13,-2.6 -13,-3.0 -2,-0.5 2,-0.3 -0.856 12.3-170.2-128.5 165.9 64.4 8.3 15.4 108 146 A T E +F 93 0A 51 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.906 18.8 128.2-143.2 173.9 61.8 9.9 17.6 109 147 A G E -F 92 0A 4 -17,-1.9 -17,-2.4 -2,-0.3 2,-0.4 -0.994 47.7 -70.6 166.5-170.4 59.4 12.9 17.7 110 148 A R E -FG 91 131A 104 21,-1.8 21,-2.5 22,-0.5 2,-0.4 -0.900 36.5-166.9-115.4 148.1 56.0 14.4 18.2 111 149 A E E -FG 90 130A 5 -21,-2.8 -21,-2.5 -2,-0.4 2,-0.4 -0.996 8.5-166.9-136.8 138.1 53.0 14.0 15.9 112 150 A S E -FG 89 129A 49 17,-2.5 17,-2.6 -2,-0.4 2,-0.4 -0.982 8.4-172.9-119.7 143.5 49.6 15.7 15.6 113 151 A Q E -FG 88 128A 0 -25,-2.6 -25,-2.9 -2,-0.4 2,-0.6 -0.982 14.8-147.8-131.2 137.6 46.8 14.3 13.5 114 152 A V E -FG 87 127A 44 13,-2.6 12,-3.3 -2,-0.4 13,-1.4 -0.965 17.4-168.0-105.1 120.5 43.5 16.0 12.7 115 153 A W E -FG 86 125A 3 -29,-3.1 -29,-3.3 -2,-0.6 2,-0.4 -0.891 3.5-172.9-106.3 139.9 40.6 13.5 12.3 116 154 A A E -FG 85 124A 18 8,-2.3 8,-2.5 -2,-0.4 2,-0.8 -0.959 31.4-114.3-130.2 146.2 37.3 14.6 10.9 117 155 A K E - G 0 123A 102 -33,-2.8 6,-0.3 -2,-0.4 -33,-0.1 -0.771 33.3-154.1 -81.7 111.2 34.1 12.6 10.6 118 156 A I E >> - G 0 122A 23 4,-2.4 4,-2.6 -2,-0.8 3,-2.2 -0.790 30.6 -97.7 -93.7 125.1 33.6 12.2 6.9 119 157 A P T 34 S- 0 0 106 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.111 98.7 -9.0 -54.1 136.8 29.9 11.7 6.1 120 158 A N T 34 S+ 0 0 181 1,-0.2 -3,-0.0 -3,-0.0 -2,-0.0 0.547 131.0 68.2 48.3 21.4 28.9 8.0 5.6 121 159 A T T <4 S- 0 0 76 -3,-2.2 2,-0.2 1,-0.1 -1,-0.2 0.585 94.1-135.9-123.9 -48.2 32.6 6.9 5.7 122 160 A G E < - G 0 118A 13 -4,-2.6 -4,-2.4 2,-0.1 2,-0.3 -0.641 49.4 -11.5 117.4-168.8 33.5 7.6 9.3 123 161 A W E + G 0 117A 12 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.489 67.8 169.2 -68.2 126.6 36.4 9.2 11.0 124 162 A R E - G 0 116A 49 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.4 -0.952 39.3 -96.7-136.2 158.8 39.5 9.8 8.8 125 163 A I E +aG 32 115A 0 -94,-2.9 -92,-2.7 -2,-0.3 -10,-0.3 -0.571 34.9 172.2 -79.1 123.7 42.8 11.7 8.9 126 164 A V E + 0 0 33 -12,-3.3 -87,-1.6 -2,-0.4 2,-0.3 0.594 67.0 8.5-105.3 -15.3 42.6 15.1 7.3 127 165 A H E -cG 39 114A 47 -13,-1.4 -13,-2.6 -89,-0.2 2,-0.4 -0.959 54.4-169.5-165.0 141.0 46.0 16.3 8.3 128 166 A V E -cG 40 113A 0 -89,-1.9 -87,-2.9 -2,-0.3 2,-0.4 -0.990 2.8-178.5-127.1 143.8 49.2 15.2 9.9 129 167 A H E +cG 41 112A 80 -17,-2.6 -17,-2.5 -2,-0.4 2,-0.4 -0.964 12.0 178.3-133.8 120.0 52.2 17.2 11.1 130 168 A Y E + G 0 111A 35 -89,-2.1 2,-0.3 -2,-0.4 -19,-0.2 -0.949 3.4 168.2-123.1 150.4 55.2 15.4 12.6 131 169 A S E - G 0 110A 42 -21,-2.5 -21,-1.8 -2,-0.4 3,-0.1 -0.925 35.1 -89.4-144.1 170.6 58.5 16.8 13.9 132 170 A G - 0 0 30 -2,-0.3 -22,-0.5 -23,-0.3 -23,-0.3 -0.009 60.1 -65.6 -75.2-177.4 61.5 15.6 15.8 133 171 A P - 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -23,-0.0 -0.236 64.8 -81.9 -70.9 162.0 61.9 15.6 19.6 134 172 A A - 0 0 65 -3,-0.1 2,-0.4 -25,-0.0 7,-0.1 -0.300 38.9-157.4 -63.9 144.1 62.1 18.9 21.5 135 173 A K + 0 0 125 -3,-0.1 -1,-0.0 5,-0.1 -3,-0.0 -0.998 13.4 178.2-125.3 126.2 65.5 20.6 21.6 136 174 A T + 0 0 140 -2,-0.4 3,-0.1 2,-0.0 -1,-0.0 0.134 32.9 128.9-118.2 17.1 66.1 23.0 24.5 137 175 A G S > S- 0 0 29 1,-0.1 3,-1.3 2,-0.1 2,-0.2 -0.194 73.8 -78.3 -68.0 167.0 69.7 24.2 23.9 138 176 A V T 3 S+ 0 0 160 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.499 116.4 3.9 -68.4 129.5 70.5 27.9 23.9 139 177 A G T 3 S+ 0 0 59 -2,-0.2 3,-0.4 1,-0.2 2,-0.3 0.382 106.2 116.0 79.6 -3.3 69.5 29.5 20.6 140 178 A E < + 0 0 91 -3,-1.3 -1,-0.2 1,-0.2 -5,-0.1 -0.703 56.8 28.4-105.3 156.3 67.9 26.3 19.2 141 179 A G 0 0 56 -2,-0.3 -1,-0.2 1,-0.2 -6,-0.1 0.620 360.0 360.0 81.8 19.5 64.3 25.4 18.1 142 180 A Y 0 0 266 -3,-0.4 -1,-0.2 0, 0.0 0, 0.0 -0.343 360.0 360.0-100.6 360.0 62.9 28.8 17.2