==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-JAN-05 1WXP . COMPND 2 MOLECULE: THO COMPLEX SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 60.0 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 . 0 0.0 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 . 0 0.0 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 0 2 1 0 0 0 0 1 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.8 9.8 -8.3 -25.2 2 2 A S - 0 0 131 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.924 360.0-122.0 177.9 161.3 11.8 -5.6 -23.5 3 3 A S + 0 0 132 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.831 62.4 113.3-123.8 91.3 12.1 -3.5 -20.4 4 4 A G - 0 0 67 -2,-0.5 -1,-0.1 2,-0.0 0, 0.0 0.692 36.9-176.1-118.4 -65.6 11.9 0.2 -21.2 5 5 A S - 0 0 123 -3,-0.1 2,-0.1 1,-0.0 -2,-0.0 0.952 21.5-143.7 57.4 93.8 8.8 1.8 -19.8 6 6 A S + 0 0 131 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.274 45.8 95.7 -80.8 170.6 8.9 5.4 -20.9 7 7 A G - 0 0 63 -2,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.347 67.8 -77.4 125.0 154.8 7.7 8.4 -18.9 8 8 A P - 0 0 115 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.109 42.8-108.5 -75.0 177.3 9.1 11.1 -16.7 9 9 A D + 0 0 137 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.848 60.9 133.9-114.2 93.2 10.1 10.7 -13.0 10 10 A V + 0 0 100 -2,-0.7 2,-0.3 4,-0.0 3,-0.1 -0.999 21.2 169.4-142.6 139.8 7.6 12.4 -10.8 11 11 A R + 0 0 157 -2,-0.3 86,-0.0 1,-0.1 -2,-0.0 -0.959 62.0 4.6-146.4 161.2 5.8 11.4 -7.7 12 12 A R S S+ 0 0 178 -2,-0.3 -1,-0.1 1,-0.2 64,-0.1 0.805 99.6 101.1 25.7 61.4 3.6 12.9 -4.9 13 13 A D S S+ 0 0 120 1,-0.4 -1,-0.2 -3,-0.1 63,-0.0 0.541 73.3 40.6-132.9 -44.0 3.6 16.1 -6.8 14 14 A K S S- 0 0 154 1,-0.0 -1,-0.4 61,-0.0 2,-0.3 -0.742 91.7 -93.3-111.6 160.4 0.3 16.3 -8.6 15 15 A P - 0 0 38 0, 0.0 61,-0.3 0, 0.0 59,-0.1 -0.534 53.4 -92.9 -75.0 134.8 -3.2 15.4 -7.5 16 16 A V - 0 0 5 59,-1.5 2,-0.3 -2,-0.3 59,-0.1 0.002 48.3-156.9 -42.0 149.5 -4.3 11.9 -8.4 17 17 A T >> - 0 0 75 -3,-0.1 4,-3.5 1,-0.0 3,-1.3 -0.853 37.5 -86.1-131.5 166.6 -6.2 11.7 -11.7 18 18 A G H 3> S+ 0 0 41 1,-0.3 4,-1.8 -2,-0.3 5,-0.3 0.795 129.4 57.6 -38.6 -36.5 -8.7 9.4 -13.4 19 19 A E H 3> S+ 0 0 148 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.935 117.4 30.1 -62.5 -48.9 -5.6 7.5 -14.5 20 20 A Q H <> S+ 0 0 79 -3,-1.3 4,-4.0 2,-0.2 -2,-0.2 0.931 115.1 61.4 -75.7 -49.3 -4.4 7.0 -11.0 21 21 A I H X S+ 0 0 3 -4,-3.5 4,-3.1 1,-0.3 5,-0.2 0.922 104.6 47.2 -39.6 -70.9 -7.8 6.9 -9.4 22 22 A E H X S+ 0 0 79 -4,-1.8 4,-1.9 1,-0.3 -1,-0.3 0.865 116.2 46.9 -38.9 -49.5 -9.0 3.9 -11.3 23 23 A V H X S+ 0 0 58 -4,-1.0 4,-1.8 -5,-0.3 -1,-0.3 0.963 112.1 49.3 -59.1 -55.2 -5.7 2.3 -10.4 24 24 A F H X S+ 0 0 1 -4,-4.0 4,-3.8 1,-0.2 3,-0.5 0.930 105.4 57.9 -48.8 -55.5 -6.0 3.2 -6.8 25 25 A A H X S+ 0 0 4 -4,-3.1 4,-3.2 1,-0.3 -1,-0.2 0.913 104.2 50.9 -39.7 -62.7 -9.5 1.9 -6.6 26 26 A N H < S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.878 115.1 44.6 -43.4 -46.3 -8.3 -1.6 -7.6 27 27 A K H < S+ 0 0 66 -4,-1.8 -2,-0.3 -3,-0.5 -1,-0.3 0.949 113.8 49.4 -64.4 -50.9 -5.7 -1.2 -4.9 28 28 A L H >< S+ 0 0 0 -4,-3.8 3,-1.7 1,-0.2 2,-0.8 0.967 77.2 154.1 -51.1 -63.5 -8.3 0.1 -2.4 29 29 A G T 3< S- 0 0 15 -4,-3.2 3,-0.3 1,-0.3 31,-0.3 -0.596 79.4 -7.9 73.5-109.2 -10.8 -2.6 -3.1 30 30 A E T > S+ 0 0 125 -2,-0.8 3,-1.0 -3,-0.2 -1,-0.3 0.353 119.6 85.5-100.7 1.9 -12.9 -3.0 0.1 31 31 A Q T X> + 0 0 50 -3,-1.7 4,-1.8 1,-0.2 3,-1.6 0.446 61.1 92.9 -80.8 -0.8 -10.6 -0.6 2.0 32 32 A W H 3> S+ 0 0 4 -3,-0.3 4,-0.6 1,-0.3 -1,-0.2 0.730 85.0 53.0 -63.1 -21.2 -12.7 2.2 0.6 33 33 A K H <4 S+ 0 0 88 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.569 108.8 48.8 -88.1 -12.2 -14.7 1.8 3.8 34 34 A I H <4 S+ 0 0 55 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.659 114.9 43.0 -97.3 -22.9 -11.4 2.1 5.7 35 35 A L H X S+ 0 0 0 -4,-1.8 4,-0.6 2,-0.1 3,-0.4 0.572 101.7 71.4 -95.9 -14.5 -10.3 5.2 3.9 36 36 A A T ><>S+ 0 0 0 -4,-0.6 5,-1.6 -5,-0.3 3,-1.0 0.947 101.0 42.8 -65.0 -50.5 -13.8 6.7 4.0 37 37 A P T 345S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.443 120.5 46.2 -75.0 0.4 -13.6 7.4 7.7 38 38 A Y T 345S+ 0 0 86 -3,-0.4 -2,-0.2 1,-0.0 -3,-0.1 0.382 103.0 60.9-118.8 -3.9 -10.1 8.6 7.0 39 39 A L T <<5S- 0 0 7 -3,-1.0 -3,-0.1 -4,-0.6 -4,-0.1 0.361 110.9-114.9-102.7 0.6 -10.9 10.8 4.0 40 40 A E T 5 + 0 0 151 -4,-0.3 -4,-0.1 -5,-0.1 2,-0.1 0.933 63.4 154.2 64.7 48.3 -13.2 13.0 6.1 41 41 A M < - 0 0 28 -5,-1.6 2,-0.4 -6,-0.1 -1,-0.1 -0.188 46.4 -91.7 -94.5-171.1 -16.3 11.9 4.1 42 42 A K > - 0 0 157 1,-0.1 4,-1.9 -2,-0.1 3,-0.3 -0.897 20.3-132.7-109.9 136.1 -19.9 11.8 5.1 43 43 A D H > S+ 0 0 112 -2,-0.4 4,-2.1 1,-0.3 5,-0.2 0.898 110.8 56.1 -48.3 -46.6 -21.6 8.7 6.6 44 44 A S H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.917 103.3 54.5 -52.0 -49.0 -24.4 9.2 4.0 45 45 A E H > S+ 0 0 62 -3,-0.3 4,-3.2 1,-0.3 5,-0.3 0.932 105.2 52.1 -50.5 -53.7 -21.8 9.1 1.2 46 46 A I H X S+ 0 0 25 -4,-1.9 4,-1.9 1,-0.3 -1,-0.3 0.894 112.6 45.9 -50.0 -44.9 -20.5 5.7 2.4 47 47 A R H X S+ 0 0 181 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.3 0.811 115.0 49.6 -68.2 -31.2 -24.1 4.5 2.4 48 48 A Q H >X S+ 0 0 100 -4,-2.4 4,-4.3 -3,-0.2 3,-0.9 0.987 108.3 48.2 -70.4 -63.2 -24.5 6.0 -1.0 49 49 A I H 3X S+ 0 0 1 -4,-3.2 4,-3.2 1,-0.3 -2,-0.2 0.895 110.2 55.0 -42.6 -51.0 -21.5 4.7 -2.8 50 50 A E H 3< S+ 0 0 67 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.886 116.2 37.4 -50.8 -44.0 -22.4 1.3 -1.4 51 51 A C H << S+ 0 0 105 -4,-1.2 -2,-0.2 -3,-0.9 -1,-0.2 0.946 111.3 59.5 -73.2 -51.3 -25.8 1.7 -3.0 52 52 A D H < S+ 0 0 101 -4,-4.3 2,-0.4 1,-0.2 -2,-0.2 0.908 124.8 11.3 -40.4 -58.7 -24.5 3.4 -6.1 53 53 A S < - 0 0 17 -4,-3.2 -1,-0.2 -5,-0.2 6,-0.0 -0.974 57.3-161.5-128.5 141.6 -22.3 0.4 -6.9 54 54 A E S S+ 0 0 160 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.843 71.6 85.8 -85.6 -39.2 -22.4 -3.1 -5.4 55 55 A D S > S- 0 0 115 1,-0.1 4,-1.7 4,-0.0 -2,-0.1 -0.215 77.8-133.3 -61.4 154.0 -18.9 -4.1 -6.5 56 56 A M H > S+ 0 0 73 2,-0.2 4,-3.2 3,-0.1 5,-0.2 0.947 102.4 54.8 -74.4 -52.3 -16.0 -3.1 -4.3 57 57 A K H > S+ 0 0 126 1,-0.2 4,-3.0 2,-0.2 -28,-0.1 0.927 111.9 45.6 -45.3 -56.7 -13.8 -1.7 -7.0 58 58 A M H > S+ 0 0 81 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.950 111.2 51.0 -52.2 -57.7 -16.5 0.6 -8.1 59 59 A R H X S+ 0 0 27 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.878 111.8 49.5 -47.6 -44.4 -17.4 1.7 -4.6 60 60 A A H X S+ 0 0 0 -4,-3.2 4,-3.0 -31,-0.3 -1,-0.2 0.951 112.4 46.7 -60.7 -51.9 -13.7 2.4 -4.1 61 61 A K H X S+ 0 0 89 -4,-3.0 4,-3.7 1,-0.2 5,-0.2 0.963 108.2 54.9 -53.8 -58.7 -13.5 4.4 -7.3 62 62 A Q H X S+ 0 0 52 -4,-3.4 4,-2.9 1,-0.2 -1,-0.2 0.859 112.3 45.9 -42.1 -44.6 -16.7 6.4 -6.4 63 63 A L H X S+ 0 0 0 -4,-1.9 4,-4.6 -5,-0.3 5,-0.4 0.983 111.2 49.0 -63.8 -60.1 -15.0 7.3 -3.2 64 64 A L H X S+ 0 0 1 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.883 113.8 49.9 -45.8 -45.4 -11.6 8.2 -4.7 65 65 A V H X S+ 0 0 43 -4,-3.7 4,-3.9 2,-0.2 5,-0.3 0.976 114.3 41.5 -58.2 -59.6 -13.6 10.3 -7.2 66 66 A A H X S+ 0 0 27 -4,-2.9 4,-1.0 1,-0.3 -2,-0.2 0.890 116.6 50.2 -54.9 -42.1 -15.6 12.1 -4.5 67 67 A W H X S+ 0 0 14 -4,-4.6 4,-2.0 2,-0.2 5,-0.3 0.829 114.5 45.7 -65.2 -32.0 -12.5 12.3 -2.5 68 68 A Q H X S+ 0 0 41 -4,-2.3 4,-1.4 -5,-0.4 7,-0.3 0.876 116.5 42.4 -77.1 -40.6 -10.8 13.7 -5.6 69 69 A D H < S+ 0 0 131 -4,-3.9 -2,-0.2 2,-0.2 -1,-0.2 0.527 114.7 57.6 -81.7 -7.2 -13.7 16.1 -6.3 70 70 A Q H < S+ 0 0 93 -4,-1.0 -2,-0.2 -5,-0.3 -3,-0.2 0.952 117.9 23.9 -84.7 -64.9 -13.8 16.9 -2.6 71 71 A E H >< S- 0 0 89 -4,-2.0 3,-0.8 1,-0.2 2,-0.5 0.801 97.1-162.5 -71.2 -30.3 -10.3 18.1 -1.9 72 72 A G G >< - 0 0 32 -4,-1.4 3,-1.4 -5,-0.3 -1,-0.2 -0.728 67.6 -2.1 87.8-127.2 -9.9 19.1 -5.5 73 73 A V G 3 S+ 0 0 108 -2,-0.5 -1,-0.2 1,-0.3 -4,-0.1 0.579 127.0 71.9 -75.1 -9.9 -6.4 19.7 -6.7 74 74 A H G < + 0 0 121 -3,-0.8 2,-1.9 -6,-0.1 -1,-0.3 0.413 67.5 109.1 -83.8 1.0 -5.3 19.0 -3.2 75 75 A A < + 0 0 0 -3,-1.4 -59,-1.5 -7,-0.3 -1,-0.1 -0.587 49.9 163.3 -80.9 81.9 -6.2 15.4 -3.9 76 76 A T > - 0 0 25 -2,-1.9 4,-1.3 -61,-0.3 5,-0.1 -0.601 47.4-128.0-100.1 162.3 -2.7 14.0 -3.9 77 77 A P H > S+ 0 0 12 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.854 109.3 56.3 -75.0 -37.4 -1.4 10.4 -3.6 78 78 A E H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.861 107.7 49.3 -61.5 -37.3 0.9 11.2 -0.8 79 79 A N H > S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.879 113.7 45.8 -68.9 -39.4 -2.0 12.7 1.2 80 80 A L H X S+ 0 0 1 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.901 111.5 52.3 -69.1 -42.7 -4.0 9.5 0.5 81 81 A I H X S+ 0 0 21 -4,-3.4 4,-2.6 1,-0.2 12,-0.2 0.931 104.0 57.0 -58.2 -48.5 -1.0 7.3 1.4 82 82 A N H X S+ 0 0 88 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.906 110.1 45.3 -48.4 -48.1 -0.6 9.1 4.7 83 83 A A H X S+ 0 0 9 -4,-1.5 4,-4.4 1,-0.2 5,-0.3 0.953 106.9 57.6 -61.1 -52.2 -4.2 8.2 5.5 84 84 A L H <>S+ 0 0 0 -4,-2.8 5,-4.7 2,-0.2 4,-0.3 0.874 105.4 54.5 -44.6 -44.5 -3.7 4.6 4.4 85 85 A N H ><5S+ 0 0 91 -4,-2.6 3,-3.3 3,-0.2 5,-0.3 0.984 114.9 34.7 -53.4 -71.1 -0.9 4.4 6.9 86 86 A K H 3<5S+ 0 0 152 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.843 113.4 62.4 -52.9 -35.5 -2.9 5.5 9.9 87 87 A S T 3<5S- 0 0 11 -4,-4.4 -1,-0.3 -5,-0.2 -2,-0.2 0.585 118.4-118.5 -66.8 -9.0 -5.8 3.7 8.3 88 88 A G T < 5S+ 0 0 58 -3,-3.3 -3,-0.2 -4,-0.3 3,-0.2 0.781 79.6 126.5 74.6 28.8 -3.6 0.6 8.7 89 89 A L >>< + 0 0 9 -5,-4.7 4,-1.6 -6,-0.2 3,-0.9 -0.217 16.6 150.6-109.2 39.4 -3.5 0.1 5.0 90 90 A S H 3> + 0 0 75 -5,-0.3 4,-4.0 1,-0.3 5,-0.4 0.824 68.4 66.2 -37.6 -41.4 0.3 -0.0 4.8 91 91 A D H 3> S+ 0 0 105 -3,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.947 105.3 39.4 -46.1 -63.0 -0.3 -2.3 1.8 92 92 A L H <> S+ 0 0 4 -3,-0.9 4,-3.3 2,-0.2 5,-0.2 0.967 116.5 50.4 -51.5 -62.9 -1.8 0.5 -0.2 93 93 A A H X S+ 0 0 5 -4,-1.6 4,-3.0 1,-0.3 5,-0.5 0.912 114.6 43.9 -39.8 -61.6 0.6 3.1 1.0 94 94 A E H X S+ 0 0 107 -4,-4.0 4,-3.2 1,-0.2 5,-0.3 0.885 115.7 50.7 -52.5 -43.0 3.5 0.8 0.2 95 95 A S H < S+ 0 0 31 -4,-3.3 -2,-0.2 -5,-0.4 -1,-0.2 0.986 116.0 38.1 -58.7 -64.0 1.8 0.0 -3.1 96 96 A L H < S+ 0 0 31 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.969 122.7 42.6 -50.6 -65.2 1.2 3.6 -4.1 97 97 A T H < S- 0 0 65 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.889 87.1-176.6 -48.6 -45.9 4.5 4.9 -2.8 98 98 A N < + 0 0 108 -4,-3.2 -3,-0.1 -5,-0.5 3,-0.1 0.918 11.4 167.0 40.5 86.6 6.2 1.8 -4.2 99 99 A D - 0 0 73 1,-0.4 2,-0.3 -5,-0.3 -1,-0.1 0.898 50.6 -74.0 -91.3 -54.7 9.7 2.4 -3.0 100 100 A N - 0 0 87 -6,-0.1 -1,-0.4 1,-0.1 4,-0.1 -0.949 21.6-129.4 171.9 176.8 11.2 -1.0 -3.7 101 101 A E S S- 0 0 181 2,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.739 88.4 -28.8-113.8 -54.1 11.4 -4.6 -2.6 102 102 A T S S+ 0 0 109 1,-0.4 2,-0.4 0, 0.0 -2,-0.0 0.557 125.7 13.7-130.5 -62.7 15.1 -5.5 -2.2 103 103 A N + 0 0 153 1,-0.1 -1,-0.4 2,-0.0 -2,-0.3 -0.976 50.8 156.3-127.4 139.5 17.3 -3.5 -4.6 104 104 A S S S- 0 0 84 -2,-0.4 -1,-0.1 -4,-0.1 -4,-0.0 0.654 71.2 -67.1-122.5 -57.5 16.4 -0.4 -6.5 105 105 A S - 0 0 110 3,-0.0 3,-0.3 2,-0.0 -2,-0.0 0.123 47.3-166.2-165.4 -59.6 19.5 1.5 -7.3 106 106 A G - 0 0 59 1,-0.2 2,-1.6 -3,-0.0 3,-0.1 0.958 23.1-135.4 49.4 87.4 21.2 3.0 -4.3 107 107 A P - 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.568 59.8 -59.5 -75.0 89.2 23.7 5.5 -5.7 108 108 A S - 0 0 117 -2,-1.6 2,-0.4 -3,-0.3 -3,-0.0 0.273 67.0 -97.7 55.0 168.3 26.7 4.7 -3.6 109 109 A S 0 0 130 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.938 360.0 360.0-124.6 146.4 26.6 5.0 0.2 110 110 A G 0 0 129 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.528 360.0 360.0 136.0 360.0 27.9 7.8 2.4