==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-FEB-05 1YX3 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN DSRC; . SOURCE 2 ORGANISM_SCIENTIFIC: ALLOCHROMATIUM VINOSUM; . AUTHOR J.R.CORT,C.DAHL,G.T.MONTELIONE,M.A.KENNEDY,NORTHEAST . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 68.8 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 . 9 8.0 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 1 0 2 0 0 1 0 0 0 0 1 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 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 214 0, 0.0 14,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.3 6.2 -16.5 -2.8 2 2 A A - 0 0 66 11,-0.0 2,-0.3 2,-0.0 13,-0.2 0.568 360.0-143.0 72.1 131.4 4.0 -14.5 -5.2 3 3 A D E -A 14 0A 110 11,-0.9 11,-2.1 9,-0.0 2,-0.4 -0.777 5.9-126.7-127.4 162.9 0.3 -15.3 -5.2 4 4 A T E -A 13 0A 61 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.944 22.6-141.8-113.7 133.4 -2.6 -15.6 -7.6 5 5 A I E -A 12 0A 14 7,-2.0 7,-1.5 -2,-0.4 2,-0.7 -0.468 17.4-116.6 -89.7 163.3 -5.8 -13.7 -7.1 6 6 A E E +A 11 0A 124 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.892 42.6 155.5-106.4 110.3 -9.3 -15.0 -7.8 7 7 A V E > S-A 10 0A 5 3,-2.0 3,-2.0 -2,-0.7 23,-0.1 -0.941 80.3 -19.3-135.4 112.5 -11.2 -13.2 -10.5 8 8 A D T 3 S- 0 0 134 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.720 123.0 -61.7 64.1 22.8 -14.0 -15.1 -12.3 9 9 A G T 3 S+ 0 0 60 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.426 111.1 129.5 81.8 -1.7 -12.4 -18.2 -11.0 10 10 A K E < -A 7 0A 111 -3,-2.0 -3,-2.0 1,-0.0 2,-0.8 -0.652 59.4-131.5 -87.8 141.6 -9.3 -17.3 -13.0 11 11 A Q E -A 6 0A 161 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.834 24.4-168.7 -94.9 107.5 -5.9 -17.3 -11.4 12 12 A F E -A 5 0A 17 -7,-1.5 -7,-2.0 -2,-0.8 2,-0.5 -0.841 21.6-124.2 -99.2 132.2 -4.2 -14.0 -12.2 13 13 A A E +A 4 0A 41 -2,-0.5 9,-2.2 -9,-0.2 8,-1.4 -0.627 37.6 169.6 -80.1 118.0 -0.5 -13.8 -11.4 14 14 A V E -AB 3 20A 10 -11,-2.1 -11,-0.9 -2,-0.5 6,-0.3 -0.929 38.6-103.0-124.6 151.8 0.4 -10.8 -9.1 15 15 A D E >> - B 0 19A 72 4,-3.6 3,-2.6 -2,-0.3 4,-0.8 -0.427 36.4-113.7 -67.5 150.9 3.5 -9.9 -7.2 16 16 A E T 34 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.2 -12,-0.0 0.682 115.8 66.8 -64.9 -17.1 3.4 -10.7 -3.5 17 17 A E T 34 S- 0 0 105 2,-0.2 -1,-0.3 1,-0.0 -2,-0.0 0.602 126.6 -97.8 -75.9 -11.3 3.5 -6.9 -2.9 18 18 A G T <4 S+ 0 0 14 -3,-2.6 2,-0.4 1,-0.3 -2,-0.2 0.825 82.3 129.5 96.5 39.3 0.1 -6.7 -4.5 19 19 A Y E < -B 15 0A 16 -4,-0.8 -4,-3.6 85,-0.1 -1,-0.3 -0.983 61.9-117.1-129.2 120.4 1.0 -5.6 -8.0 20 20 A L E +B 14 0A 2 81,-0.6 -6,-0.3 -2,-0.4 3,-0.1 -0.342 31.5 177.0 -57.4 120.1 -0.3 -7.4 -11.1 21 21 A S + 0 0 76 -8,-1.4 2,-1.8 1,-0.2 -7,-0.2 0.784 65.6 77.0 -93.8 -33.8 2.7 -8.9 -12.9 22 22 A N > + 0 0 53 -9,-2.2 3,-0.5 1,-0.2 4,-0.3 -0.571 53.3 167.7 -79.5 82.2 0.6 -10.6 -15.6 23 23 A L T 3 + 0 0 43 -2,-1.8 -1,-0.2 1,-0.2 -3,-0.0 -0.117 48.1 103.7 -85.8 38.3 -0.2 -7.5 -17.8 24 24 A N T 3 S- 0 0 138 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.298 101.4 -9.8-102.2 7.9 -1.4 -9.9 -20.5 25 25 A D < - 0 0 70 -3,-0.5 -2,-0.1 2,-0.0 0, 0.0 -0.031 67.9-174.7-159.4 -86.3 -5.1 -9.1 -19.7 26 26 A W - 0 0 31 -4,-0.3 -3,-0.0 1,-0.1 77,-0.0 0.840 11.0-165.0 67.5 109.8 -6.2 -7.2 -16.6 27 27 A V >> - 0 0 33 1,-0.1 3,-1.4 -20,-0.0 4,-1.1 -0.809 36.3-103.5-116.1 163.4 -10.0 -6.9 -16.1 28 28 A P H 3> S+ 0 0 81 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.834 119.6 63.6 -53.6 -34.4 -11.9 -4.5 -13.8 29 29 A G H 3> S+ 0 0 23 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.849 96.2 58.3 -59.6 -34.6 -12.4 -7.5 -11.4 30 30 A V H <> S+ 0 0 0 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.955 110.7 40.4 -59.6 -51.7 -8.7 -7.6 -10.8 31 31 A A H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.889 115.6 52.4 -65.0 -40.0 -8.5 -4.0 -9.6 32 32 A D H X S+ 0 0 64 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.925 109.6 47.0 -64.8 -46.5 -11.7 -4.4 -7.6 33 33 A V H X S+ 0 0 33 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.873 113.8 49.0 -64.1 -36.6 -10.6 -7.5 -5.7 34 34 A M H < S+ 0 0 3 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.833 111.6 49.9 -71.4 -31.7 -7.2 -5.8 -5.0 35 35 A A H >X>S+ 0 0 1 -4,-2.0 5,-2.1 1,-0.2 3,-1.3 0.881 104.6 57.7 -72.2 -39.3 -9.1 -2.7 -3.8 36 36 A K H 3<5S+ 0 0 149 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.865 102.4 55.2 -57.5 -37.8 -11.4 -4.8 -1.5 37 37 A Q T 3<5S+ 0 0 132 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.643 113.5 41.0 -73.2 -14.4 -8.3 -6.2 0.2 38 38 A D T <45S- 0 0 46 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.518 108.6-124.6-106.3 -10.7 -7.2 -2.6 1.0 39 39 A N T <5 + 0 0 152 -4,-1.2 2,-0.5 -3,-0.3 -3,-0.2 0.811 64.8 139.5 65.4 34.0 -10.7 -1.4 1.9 40 40 A L < - 0 0 16 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.938 46.5-140.5-108.6 123.9 -10.4 1.3 -0.8 41 41 A E - 0 0 131 -2,-0.5 2,-0.7 -3,-0.1 5,-0.1 -0.656 7.9-140.2 -87.2 140.5 -13.5 1.9 -2.8 42 42 A L + 0 0 10 -2,-0.3 2,-0.1 4,-0.1 -1,-0.0 -0.868 25.0 176.5-105.2 106.4 -13.2 2.6 -6.5 43 43 A T > - 0 0 55 -2,-0.7 4,-3.0 47,-0.1 5,-0.2 -0.314 53.5 -85.4 -92.0-175.5 -15.5 5.3 -7.9 44 44 A E H > S+ 0 0 163 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.795 131.7 57.7 -62.8 -26.4 -15.6 6.7 -11.4 45 45 A E H > S+ 0 0 77 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.940 110.4 41.4 -66.2 -48.3 -12.9 9.1 -10.3 46 46 A H H > S+ 0 0 13 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.944 114.3 51.6 -63.4 -48.7 -10.6 6.2 -9.3 47 47 A W H X S+ 0 0 70 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.817 106.9 54.4 -61.2 -32.4 -11.5 4.2 -12.4 48 48 A D H X S+ 0 0 57 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.928 113.9 41.2 -66.3 -43.4 -10.7 7.2 -14.6 49 49 A I H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.904 115.5 50.5 -69.4 -43.3 -7.3 7.4 -13.0 50 50 A I H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.941 114.1 43.8 -60.0 -48.6 -6.8 3.6 -13.0 51 51 A N H X S+ 0 0 85 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.861 110.5 58.1 -65.1 -35.0 -7.7 3.4 -16.7 52 52 A F H X S+ 0 0 22 -4,-1.9 4,-3.5 -5,-0.2 -2,-0.2 0.955 109.6 41.7 -58.9 -52.7 -5.6 6.4 -17.4 53 53 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.894 114.2 53.9 -62.2 -40.0 -2.5 4.7 -16.0 54 54 A R H X S+ 0 0 32 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.945 116.7 36.7 -57.5 -50.6 -3.5 1.5 -17.7 55 55 A E H X S+ 0 0 101 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.932 116.6 52.7 -68.2 -47.9 -3.7 3.3 -21.1 56 56 A Y H X>S+ 0 0 43 -4,-3.5 4,-2.9 -5,-0.3 6,-0.6 0.919 112.9 43.1 -57.5 -48.9 -0.8 5.6 -20.5 57 57 A Y H X5S+ 0 0 73 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.866 114.8 51.4 -66.9 -35.4 1.6 2.8 -19.6 58 58 A E H <5S+ 0 0 116 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.879 121.5 30.3 -71.2 -37.7 0.3 0.7 -22.5 59 59 A E H <5S+ 0 0 127 -4,-2.7 -2,-0.2 3,-0.1 -3,-0.2 0.871 133.6 28.9 -89.3 -41.3 0.7 3.4 -25.1 60 60 A Y H <5S- 0 0 121 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.686 89.4-137.0 -94.0 -20.6 3.7 5.4 -23.8 61 61 A Q << + 0 0 132 -4,-1.2 2,-0.4 -5,-0.6 -4,-0.2 0.656 67.7 122.0 66.7 18.4 5.5 2.6 -21.9 62 62 A I - 0 0 91 -6,-0.6 -1,-0.3 2,-0.0 -2,-0.2 -0.923 58.2-146.5-116.9 134.1 5.9 5.2 -19.2 63 63 A A - 0 0 37 -2,-0.4 2,-0.4 -3,-0.1 5,-0.1 -0.889 24.1-131.9 -99.6 111.5 4.7 4.9 -15.6 64 64 A P - 0 0 7 0, 0.0 36,-0.1 0, 0.0 -7,-0.0 -0.478 18.9-146.1 -67.3 118.6 3.8 8.4 -14.3 65 65 A A >> - 0 0 42 -2,-0.4 4,-3.4 1,-0.1 3,-0.7 -0.172 37.0 -88.2 -72.0 177.0 5.3 9.1 -10.9 66 66 A V H 3> S+ 0 0 62 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.851 130.2 52.2 -60.7 -34.8 3.4 11.3 -8.3 67 67 A R H 3> S+ 0 0 197 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.824 117.5 38.6 -68.8 -30.9 4.9 14.5 -9.8 68 68 A V H X> S+ 0 0 62 -3,-0.7 4,-2.8 2,-0.2 3,-0.5 0.905 111.6 55.0 -86.9 -46.4 3.8 13.5 -13.3 69 69 A L H 3X S+ 0 0 0 -4,-3.4 4,-3.1 1,-0.2 5,-0.4 0.910 104.2 55.1 -53.5 -48.8 0.4 12.0 -12.5 70 70 A T H 3X S+ 0 0 30 -4,-1.6 4,-0.8 -5,-0.3 -1,-0.2 0.836 113.5 42.3 -56.9 -34.9 -0.8 15.1 -10.6 71 71 A K H S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 5,-0.7 0.840 105.0 62.9 -63.8 -31.7 -4.7 14.1 -14.4 74 74 A G H X5S+ 0 0 8 -4,-0.8 7,-0.7 -5,-0.4 4,-0.7 0.897 114.3 31.3 -59.5 -41.8 -5.1 17.8 -14.0 75 75 A K H <5S+ 0 0 175 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.836 124.1 47.6 -83.8 -37.4 -5.3 18.3 -17.8 76 76 A K H <5S+ 0 0 113 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.976 116.1 38.0 -69.3 -57.3 -7.0 15.0 -18.5 77 77 A L H <5S- 0 0 57 -4,-2.4 -3,-0.2 -5,-0.2 2,-0.2 0.898 127.5 -50.5 -68.9 -43.1 -9.8 14.9 -16.0 78 78 A G S < - 0 0 78 -2,-2.0 4,-2.2 1,-0.1 5,-0.2 -0.877 52.0-129.9-113.6 146.6 -4.6 18.7 -6.9 84 84 A S H > S+ 0 0 82 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.922 111.5 46.6 -57.7 -47.8 -2.3 17.2 -4.2 85 85 A K H > S+ 0 0 153 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.881 109.3 56.0 -63.2 -38.1 -5.1 17.0 -1.6 86 86 A Y H > S+ 0 0 50 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.912 107.1 48.5 -61.5 -44.0 -7.5 15.6 -4.2 87 87 A L H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 3,-0.3 0.883 112.2 48.6 -64.9 -39.3 -5.2 12.7 -4.9 88 88 A Y H < S+ 0 0 135 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.720 107.9 56.1 -72.8 -21.6 -4.7 12.0 -1.2 89 89 A S H < S+ 0 0 69 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.705 114.2 39.4 -81.6 -22.1 -8.5 12.1 -0.8 90 90 A L H < S+ 0 0 19 -4,-1.1 -2,-0.2 -3,-0.3 -3,-0.2 0.869 130.5 26.1 -89.0 -47.1 -8.8 9.4 -3.4 91 91 A F >< + 0 0 0 -4,-3.0 3,-1.2 -5,-0.1 -1,-0.2 -0.835 64.1 178.2-121.6 92.5 -5.9 7.3 -2.4 92 92 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.520 81.1 59.2 -72.0 -5.0 -5.1 7.7 1.3 93 93 A Y T 3 S- 0 0 165 1,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.619 134.6 -48.5 -97.3 -15.3 -2.3 5.2 1.1 94 94 A G <> - 0 0 16 -3,-1.2 4,-3.4 -7,-0.2 5,-0.4 0.077 51.7-130.2 138.7 102.4 -0.3 7.1 -1.5 95 95 A P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.847 101.7 28.5 -41.5 -70.2 -1.8 8.5 -4.8 96 96 A A H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.883 123.7 49.8 -65.8 -39.2 0.5 7.2 -7.5 97 97 A K H > S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.887 115.1 42.9 -69.4 -39.2 1.6 4.1 -5.7 98 98 A Q H X S+ 0 0 2 -4,-3.4 4,-1.7 2,-0.2 -2,-0.2 0.878 113.8 52.0 -74.8 -38.6 -2.0 3.1 -4.9 99 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.4 -2,-0.2 0.947 110.8 45.6 -63.7 -50.0 -3.3 3.9 -8.4 100 100 A C H X>S+ 0 0 3 -4,-2.3 5,-3.0 1,-0.2 4,-0.8 0.861 107.2 61.1 -64.4 -34.7 -0.7 1.9 -10.2 101 101 A R H ><5S+ 0 0 44 -4,-1.4 3,-0.6 -5,-0.2 -81,-0.6 0.934 112.3 36.5 -53.1 -49.3 -1.3 -1.0 -7.8 102 102 A F H 3<5S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.808 111.0 61.3 -76.6 -29.4 -4.9 -1.2 -9.0 103 103 A A H 3<5S- 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.591 116.1-114.7 -72.4 -10.4 -4.0 -0.4 -12.6 104 104 A G T <<5 + 0 0 0 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.701 68.0 143.6 84.7 21.3 -1.9 -3.5 -12.6 105 105 A L < - 0 0 1 -5,-3.0 -1,-0.3 -6,-0.2 -85,-0.1 -0.659 50.9-111.6 -95.9 148.9 1.3 -1.6 -13.0 106 106 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -86,-0.1 -0.231 56.5 -64.4 -69.6 167.3 4.7 -2.6 -11.4 107 107 A K - 0 0 98 1,-0.1 2,-0.7 -88,-0.1 3,-0.3 -0.358 56.1-151.4 -59.2 112.7 6.3 -0.5 -8.6 108 108 A P + 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 -0.799 48.4 123.0 -95.0 110.4 7.2 2.8 -10.3 109 109 A T - 0 0 101 -2,-0.7 -44,-0.1 -44,-0.1 -2,-0.0 0.537 43.1-174.0-125.8 -46.9 10.2 4.7 -8.8 110 110 A G - 0 0 65 -3,-0.3 2,-1.1 1,-0.1 -3,-0.0 -0.187 44.9 -39.8 82.7-174.8 12.5 5.1 -11.8 111 111 A C 0 0 146 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.770 360.0 360.0 -92.7 94.5 16.0 6.5 -12.0 112 112 A V 0 0 190 -2,-1.1 -2,-0.0 0, 0.0 0, 0.0 -0.971 360.0 360.0-118.7 360.0 16.0 9.4 -9.6