==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 09-MAY-12 4F3P . COMPND 2 MOLECULE: GLUTAMINE-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 443 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 14.4 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 0 2 0 0 6 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 K 0 0 174 0, 0.0 2,-0.8 0, 0.0 39,-0.3 0.000 360.0 360.0 360.0 137.1 -20.9 4.0 -24.8 2 27 A E - 0 0 48 37,-0.1 39,-0.3 39,-0.1 2,-0.1 -0.647 360.0-137.9 -84.2 109.7 -19.4 2.0 -21.9 3 28 A L E -a 41 0A 9 37,-2.3 39,-2.5 -2,-0.8 2,-0.7 -0.373 1.4-139.7 -72.6 141.5 -18.8 -1.5 -23.4 4 29 A V E -a 42 0A 33 37,-0.2 57,-2.6 -2,-0.1 58,-1.4 -0.928 19.7-162.5-100.1 111.3 -19.6 -4.6 -21.4 5 30 A V E -ab 43 62A 0 37,-2.8 39,-2.7 -2,-0.7 58,-0.2 -0.847 8.2-147.1-103.7 101.7 -16.7 -7.1 -22.0 6 31 A G E -ab 44 63A 0 56,-2.4 58,-2.7 -2,-0.8 2,-0.4 -0.508 23.6-174.1 -62.1 131.6 -17.5 -10.7 -21.1 7 32 A T E -ab 45 64A 0 37,-2.2 39,-2.6 56,-0.2 58,-0.2 -0.997 29.4 -98.1-138.2 138.1 -14.4 -12.4 -19.8 8 33 A D E -a 46 0A 0 56,-1.8 3,-0.4 -2,-0.4 39,-0.2 -0.296 25.4-130.8 -60.8 134.3 -13.6 -16.0 -18.9 9 34 A T S S- 0 0 39 37,-0.9 8,-0.3 1,-0.3 2,-0.2 0.858 92.8 -2.9 -49.9 -38.4 -13.8 -16.8 -15.1 10 35 A S + 0 0 16 36,-0.2 127,-0.5 6,-0.1 -1,-0.3 -0.721 70.0 140.5-165.9 101.2 -10.4 -18.5 -15.4 11 36 A F B >> -I 15 0B 0 4,-3.5 3,-2.1 -3,-0.4 4,-1.3 -0.521 48.8-125.5-144.9 73.9 -8.2 -19.2 -18.5 12 37 A M T 34 S+ 0 0 15 1,-0.3 149,-0.2 2,-0.2 150,-0.2 -0.294 84.3 10.5 -63.7 141.3 -4.5 -18.6 -17.6 13 38 A P T 34 S+ 0 0 2 0, 0.0 12,-2.5 0, 0.0 -1,-0.3 -0.856 129.4 53.0 -97.5 24.7 -2.5 -16.9 -19.0 14 39 A F T <4 S- 0 0 0 -3,-2.1 12,-1.2 1,-0.3 13,-1.0 0.888 128.9 -7.3 -81.9 -43.9 -5.2 -15.1 -21.0 15 40 A E B < S+I 11 0B 0 -4,-1.3 -4,-3.5 11,-0.2 -1,-0.3 -0.888 81.2 142.1-150.3 123.6 -7.6 -14.1 -18.1 16 41 A F E -J 23 0C 30 7,-2.0 7,-2.2 -2,-0.3 2,-0.4 -0.986 50.5 -97.5-163.5 154.1 -7.1 -15.2 -14.5 17 42 A K E +J 22 0C 63 -2,-0.3 2,-0.4 -8,-0.3 5,-0.2 -0.628 33.4 179.3 -77.6 124.5 -7.5 -13.9 -10.9 18 43 A Q E > -J 21 0C 120 3,-3.9 3,-1.6 -2,-0.4 2,-0.5 -0.928 68.6 -46.6-123.5 107.1 -4.3 -12.7 -9.3 19 44 A G T 3 S- 0 0 78 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.642 122.8 -25.8 69.7-119.4 -5.0 -11.4 -5.8 20 45 A D T 3 S+ 0 0 101 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.476 127.5 78.1 -95.6 -10.6 -8.1 -9.2 -6.1 21 46 A K E < S-J 18 0C 92 -3,-1.6 -3,-3.9 412,-0.1 2,-0.4 -0.768 72.6-131.0-113.6 144.9 -7.4 -8.3 -9.8 22 47 A Y E +J 17 0C 41 410,-2.3 2,-0.3 -2,-0.3 -5,-0.2 -0.779 36.7 166.8 -86.8 137.0 -7.9 -10.1 -13.1 23 48 A V E +J 16 0C 33 -7,-2.2 -7,-2.0 -2,-0.4 2,-0.2 -0.876 8.3 111.3-139.0 170.2 -4.8 -10.0 -15.4 24 49 A G S > S- 0 0 0 -2,-0.3 4,-2.5 -9,-0.2 -10,-0.3 -0.683 70.6 -68.5 144.5 169.6 -3.6 -11.7 -18.5 25 50 A F H > S+ 0 0 0 -12,-2.5 4,-2.7 1,-0.2 5,-0.2 0.879 126.0 48.9 -53.3 -48.5 -2.7 -11.5 -22.2 26 51 A D H > S+ 0 0 0 -12,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.913 111.8 50.4 -60.0 -42.1 -6.3 -10.9 -23.4 27 52 A L H > S+ 0 0 12 -13,-1.0 4,-2.6 1,-0.2 -2,-0.2 0.938 113.9 43.3 -63.9 -48.0 -6.8 -8.1 -20.8 28 53 A D H X S+ 0 0 42 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.903 114.7 50.5 -66.2 -43.0 -3.6 -6.3 -21.8 29 54 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.939 114.4 43.7 -56.9 -48.9 -4.3 -6.8 -25.5 30 55 A W H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.850 108.0 57.5 -69.2 -37.4 -7.8 -5.4 -25.1 31 56 A A H X S+ 0 0 38 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.929 110.4 46.0 -58.7 -39.6 -6.8 -2.5 -22.9 32 57 A E H X S+ 0 0 41 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.933 112.4 48.3 -76.5 -40.1 -4.4 -1.4 -25.7 33 58 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.929 114.3 48.0 -55.4 -47.7 -7.1 -1.8 -28.4 34 59 A A H X>S+ 0 0 1 -4,-2.9 5,-2.1 2,-0.2 4,-1.9 0.914 110.3 51.6 -63.9 -46.5 -9.6 0.2 -26.2 35 60 A K H <5S+ 0 0 155 -4,-2.7 3,-0.4 -5,-0.2 -1,-0.2 0.960 112.2 45.1 -54.8 -51.7 -7.1 2.9 -25.5 36 61 A G H <5S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 116.5 45.3 -66.1 -32.1 -6.3 3.4 -29.2 37 62 A A H <5S- 0 0 25 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.740 110.8-122.0 -79.9 -22.5 -10.0 3.4 -30.3 38 63 A G T <5 + 0 0 65 -4,-1.9 2,-0.4 -3,-0.4 -3,-0.2 0.769 60.0 146.0 82.8 32.1 -10.9 5.7 -27.4 39 64 A W < - 0 0 62 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.790 38.9-148.7-102.1 142.2 -13.5 3.3 -25.8 40 65 A T + 0 0 87 -2,-0.4 -37,-2.3 -39,-0.3 2,-0.3 -0.775 27.9 167.3 -99.9 153.7 -14.3 2.9 -22.1 41 66 A Y E -a 3 0A 33 -2,-0.3 2,-0.3 -39,-0.3 -37,-0.2 -0.970 29.6-143.9-154.5 162.4 -15.3 -0.5 -20.8 42 67 A K E -a 4 0A 32 -39,-2.5 -37,-2.8 -2,-0.3 2,-0.3 -0.988 24.7-129.5-128.9 148.4 -15.9 -2.8 -17.8 43 68 A I E -a 5 0A 1 387,-2.6 393,-0.3 -2,-0.3 -37,-0.2 -0.670 11.6-160.7 -95.5 155.4 -15.3 -6.5 -17.7 44 69 A Q E -a 6 0A 69 -39,-2.7 -37,-2.2 -2,-0.3 2,-0.1 -0.886 14.5-144.8-136.5 93.9 -17.7 -9.1 -16.6 45 70 A P E +a 7 0A 32 0, 0.0 2,-0.3 0, 0.0 -37,-0.2 -0.410 33.6 155.6 -59.2 137.0 -16.2 -12.4 -15.5 46 71 A M E -a 8 0A 43 -39,-2.6 -37,-0.9 -2,-0.1 -36,-0.2 -0.950 48.4 -85.9-163.4 147.9 -18.3 -15.4 -16.5 47 72 A D > - 0 0 67 -2,-0.3 3,-2.3 -39,-0.2 4,-0.5 -0.288 44.8-114.4 -58.4 140.9 -17.9 -19.1 -17.2 48 73 A F G >> S+ 0 0 4 87,-0.3 3,-1.9 1,-0.3 4,-0.6 0.805 110.3 66.2 -45.8 -45.6 -17.1 -19.8 -20.8 49 74 A A G 34 S+ 0 0 50 86,-0.3 -1,-0.3 65,-0.3 66,-0.1 0.759 100.5 52.6 -55.4 -26.5 -20.3 -21.6 -21.6 50 75 A G G <> S+ 0 0 28 -3,-2.3 4,-2.2 1,-0.1 -1,-0.3 0.652 91.8 76.8 -80.9 -16.7 -22.3 -18.3 -21.1 51 76 A L H <> S+ 0 0 0 -3,-1.9 4,-2.3 -4,-0.5 5,-0.2 0.938 93.3 44.4 -69.4 -48.2 -20.2 -16.1 -23.5 52 77 A I H X S+ 0 0 28 -4,-0.6 4,-2.5 1,-0.2 5,-0.2 0.955 116.8 47.6 -61.8 -49.6 -21.5 -17.2 -26.9 53 78 A P H > S+ 0 0 63 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.879 110.2 52.4 -55.9 -37.5 -25.1 -17.1 -25.7 54 79 A A H <>S+ 0 0 11 -4,-2.2 5,-2.5 1,-0.2 6,-1.0 0.864 109.7 49.9 -68.6 -32.6 -24.5 -13.6 -24.1 55 80 A L H ><5S+ 0 0 1 -4,-2.3 3,-0.9 3,-0.2 -1,-0.2 0.901 108.1 53.0 -67.5 -42.9 -23.1 -12.4 -27.5 56 81 A Q H 3<5S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.782 113.6 42.8 -62.3 -30.4 -26.2 -13.8 -29.4 57 82 A T T 3<5S- 0 0 85 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.447 110.7-120.8 -96.5 2.2 -28.6 -11.9 -27.0 58 83 A Q T < 5S+ 0 0 148 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.831 73.2 132.3 60.6 32.7 -26.4 -8.7 -27.1 59 84 A N S - 0 0 69 -2,-0.4 4,-1.9 1,-0.1 3,-0.4 -0.999 41.4-134.4-139.6 138.3 -14.7 -21.9 -35.8 71 96 A E H > S+ 0 0 143 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.875 108.3 56.6 -61.4 -35.7 -16.8 -21.7 -38.9 72 97 A E H >4 S+ 0 0 129 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.869 107.0 47.6 -61.5 -39.4 -19.7 -23.2 -36.9 73 98 A R H >> S+ 0 0 25 -3,-0.4 4,-2.5 1,-0.2 3,-1.7 0.852 98.7 68.9 -75.2 -31.5 -19.5 -20.4 -34.4 74 99 A R H 3< S+ 0 0 98 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.712 88.2 67.7 -57.1 -23.2 -19.4 -17.7 -37.1 75 100 A K T << S+ 0 0 146 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.858 115.5 24.9 -59.1 -38.3 -23.0 -18.7 -37.8 76 101 A A T <4 S+ 0 0 28 -3,-1.7 113,-0.7 -4,-0.4 2,-0.2 0.748 129.0 21.0 -98.9 -36.4 -23.9 -17.2 -34.4 77 102 A I E < -D 188 0A 0 -4,-2.5 2,-0.3 111,-0.2 -1,-0.1 -0.791 68.5-115.1-134.7 172.9 -21.2 -14.6 -33.7 78 103 A D E -D 187 0A 35 109,-2.4 109,-2.5 -2,-0.2 2,-0.4 -0.848 25.8-153.7-112.2 146.0 -18.5 -12.4 -35.3 79 104 A F E -D 186 0A 12 -2,-0.3 107,-0.2 107,-0.2 104,-0.0 -0.935 12.3-127.5-117.4 143.3 -14.8 -12.7 -34.7 80 105 A S - 0 0 4 105,-2.3 3,-0.1 -2,-0.4 115,-0.1 -0.209 53.8 -73.6 -60.1 172.4 -11.9 -10.2 -34.9 81 106 A D S S- 0 0 84 113,-0.2 104,-0.4 1,-0.1 -1,-0.2 -0.311 71.4 -78.8 -58.4 154.6 -8.9 -11.2 -37.0 82 107 A P + 0 0 45 0, 0.0 102,-0.2 0, 0.0 -1,-0.1 -0.383 46.0 177.7 -66.1 142.7 -6.8 -13.9 -35.3 83 108 A Y + 0 0 0 100,-2.2 2,-0.3 1,-0.3 101,-0.1 0.312 63.4 28.6-124.2 5.1 -4.5 -12.7 -32.5 84 109 A Y E -E 183 0A 26 99,-0.5 99,-2.2 2,-0.0 2,-0.5 -0.921 62.7-136.4-169.5 137.7 -2.9 -16.1 -31.3 85 110 A D E +E 182 0A 107 -2,-0.3 97,-0.2 97,-0.2 2,-0.2 -0.895 41.5 154.7-103.8 122.5 -2.0 -19.5 -32.7 86 111 A S E -E 181 0A 9 95,-2.5 95,-1.6 -2,-0.5 94,-0.8 -0.490 19.5-178.2-134.1-166.3 -3.0 -22.3 -30.3 87 112 A G E -E 179 0A 0 92,-0.2 69,-2.1 93,-0.2 2,-0.3 -0.923 33.6 -76.7-173.2-162.6 -3.8 -26.0 -30.1 88 113 A L E -EF 178 155A 4 90,-2.4 90,-2.3 67,-0.3 2,-0.3 -0.929 35.1-173.4-123.9 145.0 -4.9 -28.8 -27.8 89 114 A A E - F 0 154A 0 65,-2.6 65,-1.9 -2,-0.3 2,-0.4 -0.969 19.8-129.5-136.4 150.7 -2.8 -30.8 -25.3 90 115 A A E -EF 174 153A 0 84,-0.6 84,-2.2 -2,-0.3 2,-0.4 -0.833 19.9-159.8 -97.2 137.9 -3.3 -33.8 -23.0 91 116 A M E +EF 173 152A 0 61,-3.5 61,-2.3 -2,-0.4 2,-0.3 -0.951 13.6 172.9-117.1 140.5 -2.3 -33.6 -19.3 92 117 A V E -E 172 0A 0 80,-2.5 80,-2.7 -2,-0.4 59,-0.1 -0.881 42.7 -78.7-137.1 163.9 -1.8 -36.7 -17.1 93 118 A Q E > -E 171 0A 51 57,-0.4 3,-2.3 -2,-0.3 78,-0.3 -0.378 39.7-118.5 -63.1 145.7 -0.4 -37.3 -13.5 94 119 A A T 3 S+ 0 0 39 76,-2.7 77,-0.1 1,-0.3 -1,-0.1 0.890 116.9 62.9 -49.6 -45.2 3.4 -37.0 -13.2 95 120 A N T 3 S+ 0 0 136 75,-0.4 -1,-0.3 2,-0.0 2,-0.1 0.659 80.3 110.8 -27.4 -43.1 3.0 -40.7 -12.0 96 121 A N < + 0 0 23 -3,-2.3 -4,-0.1 1,-0.1 54,-0.0 -0.325 26.1 159.3 -76.9 129.7 1.6 -41.9 -15.4 97 122 A T + 0 0 106 -2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.401 67.0 68.7-118.7 -3.3 3.6 -44.2 -17.6 98 123 A T S S+ 0 0 93 1,-0.1 2,-0.8 2,-0.0 -2,-0.0 0.722 83.0 67.9 -94.4 -31.6 0.7 -45.6 -19.7 99 124 A I + 0 0 7 1,-0.2 76,-0.2 51,-0.1 -1,-0.1 -0.856 49.6 156.3-104.3 104.9 -0.5 -42.6 -21.8 100 125 A K + 0 0 145 -2,-0.8 75,-0.3 74,-0.2 2,-0.2 0.720 64.8 16.2-102.7 -31.9 2.3 -41.8 -24.3 101 126 A S S S- 0 0 45 74,-0.2 3,-0.3 73,-0.1 74,-0.1 -0.766 82.2-101.9-125.5 178.9 0.2 -40.0 -27.1 102 127 A I S > S+ 0 0 15 -2,-0.2 3,-1.8 74,-0.2 4,-0.2 0.801 119.9 66.4 -65.6 -27.4 -3.2 -38.4 -27.5 103 128 A D G > S+ 0 0 61 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.789 88.3 66.8 -64.5 -27.8 -4.2 -41.7 -29.3 104 129 A D G 3 S+ 0 0 55 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.483 81.4 79.0 -72.0 -3.6 -3.8 -43.5 -26.0 105 130 A L G X + 0 0 0 -3,-1.8 3,-2.1 2,-0.1 24,-0.4 0.619 63.8 111.1 -81.3 -11.5 -6.8 -41.6 -24.7 106 131 A N T < S+ 0 0 72 -3,-1.4 3,-0.1 1,-0.3 20,-0.0 -0.377 88.0 15.8 -55.7 133.7 -9.2 -44.0 -26.5 107 132 A G T 3 S+ 0 0 44 20,-2.1 -1,-0.3 1,-0.2 2,-0.2 0.411 108.9 111.3 78.1 -0.6 -11.0 -46.0 -23.9 108 133 A K S < S- 0 0 60 -3,-2.1 22,-1.5 21,-0.1 21,-1.4 -0.554 74.4-107.3-105.4 167.8 -10.0 -43.6 -21.1 109 134 A V E -g 130 0A 15 20,-0.2 41,-1.7 -2,-0.2 42,-1.5 -0.855 38.3-166.9 -95.1 115.0 -11.8 -41.0 -18.8 110 135 A I E -gh 131 151A 0 20,-2.6 22,-2.2 -2,-0.7 2,-0.3 -0.915 11.8-146.3-111.4 125.5 -10.9 -37.5 -20.0 111 136 A A E +gh 132 152A 0 40,-2.7 42,-1.8 -2,-0.5 2,-0.3 -0.747 32.9 157.9 -85.4 138.8 -11.7 -34.4 -17.9 112 137 A A E -g 133 0A 0 20,-2.2 22,-2.3 -2,-0.3 2,-0.5 -0.951 41.8 -89.6-156.7 170.0 -12.5 -31.3 -20.0 113 138 A K E > -g 134 0A 0 40,-0.4 3,-1.8 -2,-0.3 6,-0.4 -0.781 43.2-110.2 -99.3 128.1 -14.3 -27.9 -19.8 114 139 A T T 3 S+ 0 0 43 20,-2.0 -65,-0.3 -2,-0.5 3,-0.1 -0.147 96.6 8.9 -53.6 133.5 -18.0 -27.6 -20.6 115 140 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 -67,-0.1 2,-0.1 0.370 98.1 125.4 77.6 -2.1 -18.9 -25.7 -23.8 116 141 A T S X> S- 0 0 0 -3,-1.8 3,-1.3 1,-0.1 4,-0.9 -0.460 75.2-110.3 -91.2 164.4 -15.3 -25.5 -25.1 117 142 A A H 3> S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.711 110.1 75.3 -60.0 -25.1 -13.9 -26.5 -28.4 118 143 A T H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.881 92.8 51.0 -56.3 -38.9 -12.0 -29.3 -26.6 119 144 A I H <> S+ 0 0 22 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