==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-JUN-03 1UG7 . COMPND 2 MOLECULE: 2610208M17RIK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.LI,T.KIGAWA,T.TOMIZAWA,S.KOSHIBA,M.INOUE,M.SHIROUZU, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.8 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 . 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 2 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 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.1 -3.5 -22.4 -2.5 2 2 A S + 0 0 104 2,-0.0 57,-0.0 57,-0.0 0, 0.0 0.419 360.0 47.3-141.9 -60.7 -4.4 -18.9 -1.3 3 3 A S S S- 0 0 82 1,-0.2 2,-0.6 56,-0.0 6,-0.1 0.969 83.7-159.0 -54.4 -61.1 -4.7 -16.4 -4.1 4 4 A G + 0 0 75 5,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.850 56.1 19.1 120.1 -93.9 -6.9 -18.6 -6.3 5 5 A S S S- 0 0 98 -2,-0.6 4,-0.2 1,-0.0 2,-0.1 -0.914 83.1-105.2-117.7 143.1 -6.8 -17.6 -9.9 6 6 A S S S+ 0 0 127 -2,-0.4 2,-0.5 1,-0.1 -1,-0.0 -0.380 91.9 35.4 -65.1 139.1 -4.2 -15.5 -11.7 7 7 A G S S- 0 0 63 -2,-0.1 2,-0.3 102,-0.0 -1,-0.1 -0.940 115.2 -30.0 126.2-108.9 -5.3 -12.0 -12.5 8 8 A M - 0 0 71 -2,-0.5 -2,-0.1 1,-0.2 54,-0.1 -0.815 39.8-155.3-155.8 109.2 -7.6 -10.2 -10.0 9 9 A S - 0 0 82 -2,-0.3 -1,-0.2 52,-0.2 -3,-0.0 0.945 53.1-100.6 -44.0 -70.9 -10.2 -11.9 -7.8 10 10 A E S > S+ 0 0 146 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.085 110.8 74.7 169.9 -32.0 -12.4 -8.8 -7.4 11 11 A V H > S+ 0 0 77 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.823 89.3 64.6 -70.1 -32.3 -11.5 -7.2 -4.1 12 12 A T H > S+ 0 0 7 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.802 98.6 55.0 -59.9 -30.2 -8.3 -6.0 -5.6 13 13 A R H > S+ 0 0 162 -3,-0.5 4,-0.9 1,-0.2 -1,-0.3 0.844 102.7 54.7 -71.4 -35.5 -10.5 -3.8 -7.9 14 14 A S H X S+ 0 0 84 -4,-0.8 4,-2.4 -3,-0.4 -1,-0.2 0.778 106.7 54.5 -67.9 -27.5 -12.2 -2.3 -4.9 15 15 A L H X S+ 0 0 32 -4,-1.3 4,-4.0 2,-0.2 5,-0.3 0.992 100.8 53.1 -68.5 -64.7 -8.9 -1.3 -3.5 16 16 A L H X S+ 0 0 17 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.771 113.9 51.3 -41.2 -28.7 -7.6 0.6 -6.6 17 17 A Q H X S+ 0 0 131 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.991 112.5 37.9 -73.3 -68.9 -10.9 2.4 -6.1 18 18 A R H X S+ 0 0 127 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.819 121.7 50.7 -52.0 -33.4 -10.7 3.3 -2.4 19 19 A W H >X S+ 0 0 3 -4,-4.0 3,-2.4 2,-0.2 4,-1.5 0.993 110.2 44.5 -67.9 -64.2 -7.0 4.0 -3.0 20 20 A G H 3X S+ 0 0 4 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.722 110.5 59.8 -52.4 -22.1 -7.4 6.2 -6.0 21 21 A A H 3X S+ 0 0 45 -4,-2.2 4,-1.4 2,-0.2 -1,-0.3 0.773 102.5 52.5 -77.1 -28.1 -10.2 7.8 -4.0 22 22 A S H S+ 0 0 4 -4,-2.1 4,-2.9 2,-0.2 5,-2.5 0.959 107.3 51.1 -62.5 -54.3 -7.5 19.2 0.4 30 30 A D H <5S+ 0 0 21 -4,-1.0 -2,-0.2 4,-0.3 5,-0.2 0.952 110.7 48.3 -46.5 -65.0 -4.2 20.7 -0.8 31 31 A S H <5S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.916 119.9 38.2 -40.2 -64.3 -5.8 22.8 -3.5 32 32 A W H <5S- 0 0 181 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.980 125.9 -94.6 -51.3 -74.5 -8.4 24.1 -1.1 33 33 A G T <5S+ 0 0 49 -4,-2.9 2,-0.3 -5,-0.2 -3,-0.2 0.337 80.5 127.4 155.3 43.3 -6.1 24.4 1.9 34 34 A Q >< + 0 0 80 -5,-2.5 4,-3.5 -7,-0.2 -4,-0.3 -0.538 15.6 152.9-117.2 63.0 -6.3 21.3 4.1 35 35 A L H > S+ 0 0 75 -2,-0.3 4,-3.7 -6,-0.2 5,-0.2 0.947 74.5 52.9 -54.1 -53.8 -2.7 20.3 4.4 36 36 A V H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.951 115.2 38.3 -44.9 -69.5 -3.4 18.6 7.7 37 37 A E H > S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.883 115.9 56.5 -49.9 -43.8 -6.2 16.5 6.3 38 38 A A H X S+ 0 0 0 -4,-3.5 4,-2.7 2,-0.2 -2,-0.2 0.972 105.5 48.2 -52.0 -64.3 -4.2 16.1 3.1 39 39 A I H X S+ 0 0 21 -4,-3.7 4,-3.7 1,-0.2 5,-0.3 0.913 110.8 52.3 -40.9 -59.7 -1.2 14.6 4.9 40 40 A D H X S+ 0 0 89 -4,-2.3 4,-3.5 -5,-0.2 5,-0.4 0.924 110.3 47.9 -42.1 -61.3 -3.4 12.2 6.8 41 41 A E H X S+ 0 0 49 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.933 116.3 43.3 -45.3 -60.4 -5.0 11.0 3.6 42 42 A Y H X S+ 0 0 0 -4,-2.7 4,-3.8 2,-0.2 -2,-0.2 0.955 118.1 44.2 -50.9 -60.9 -1.6 10.6 1.9 43 43 A Q H X S+ 0 0 68 -4,-3.7 4,-4.1 2,-0.2 5,-0.3 0.956 114.4 48.3 -48.5 -64.4 -0.0 9.0 4.9 44 44 A I H X S+ 0 0 52 -4,-3.5 4,-2.3 1,-0.3 -1,-0.2 0.906 116.4 44.2 -42.0 -54.8 -2.9 6.7 5.6 45 45 A L H X S+ 0 0 2 -4,-3.3 4,-2.6 -5,-0.4 -1,-0.3 0.892 114.4 51.0 -58.6 -41.6 -3.0 5.7 2.0 46 46 A A H X S+ 0 0 1 -4,-3.8 4,-1.9 -5,-0.3 -2,-0.2 0.951 107.2 52.2 -60.5 -52.1 0.8 5.4 2.1 47 47 A R H X S+ 0 0 157 -4,-4.1 4,-2.8 1,-0.2 -1,-0.2 0.889 110.9 48.7 -50.7 -44.6 0.6 3.2 5.1 48 48 A H H X S+ 0 0 59 -4,-2.3 4,-1.7 -5,-0.3 5,-0.3 0.930 103.5 59.5 -61.7 -47.7 -1.8 1.0 3.3 49 49 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.863 111.8 42.3 -48.1 -40.2 0.4 0.9 0.2 50 50 A Q H X>S+ 0 0 13 -4,-1.9 4,-2.1 2,-0.2 5,-1.4 0.946 102.6 63.6 -72.4 -51.5 3.0 -0.7 2.5 51 51 A K H <5S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 116.3 35.4 -42.9 -29.0 0.6 -3.0 4.3 52 52 A E H <5S+ 0 0 42 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.773 121.6 46.4 -94.9 -34.3 0.3 -4.5 0.9 53 53 A A H <5S+ 0 0 4 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.990 126.3 27.2 -70.6 -64.2 3.9 -3.9 -0.2 54 54 A Q T <5S- 0 0 81 -4,-2.1 4,-0.5 70,-0.1 -3,-0.2 0.844 98.6-175.7 -66.7 -35.1 5.6 -5.2 2.9 55 55 A A < - 0 0 11 -5,-1.4 -3,-0.1 3,-0.1 -2,-0.1 0.175 35.5-101.6 57.7 173.9 2.6 -7.5 3.6 56 56 A Q S S+ 0 0 150 -5,-0.1 -1,-0.1 1,-0.1 -4,-0.1 0.858 114.3 17.8 -95.7 -49.3 2.5 -9.6 6.8 57 57 A H S S- 0 0 133 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.353 112.8 -96.4-120.0 49.0 3.4 -13.0 5.4 58 58 A N S S+ 0 0 142 -4,-0.5 -3,-0.1 1,-0.1 -6,-0.0 0.794 95.9 122.8 40.9 32.7 5.0 -11.9 2.2 59 59 A N + 0 0 99 -5,-0.1 -1,-0.1 -57,-0.0 -4,-0.1 0.947 35.7 171.8 -82.6 -79.0 1.6 -12.7 0.8 60 60 A S - 0 0 18 -9,-0.2 -8,-0.1 1,-0.1 7,-0.1 0.829 42.1-125.9 65.3 112.1 0.3 -9.6 -0.9 61 61 A E S S+ 0 0 116 6,-0.0 2,-0.2 -58,-0.0 -52,-0.2 0.673 95.7 68.8 -59.3 -16.4 -2.9 -10.0 -2.8 62 62 A F S S- 0 0 8 -10,-0.2 -54,-0.1 1,-0.2 -59,-0.0 -0.643 92.2-103.5-103.5 161.8 -0.9 -8.5 -5.7 63 63 A T > - 0 0 61 -2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.216 39.4 -97.3 -65.2-165.8 2.0 -9.9 -7.6 64 64 A E H > S+ 0 0 126 2,-0.2 4,-1.7 1,-0.1 5,-0.1 0.836 123.2 52.5 -86.0 -38.2 5.6 -8.9 -7.1 65 65 A E H > S+ 0 0 90 2,-0.2 4,-0.9 3,-0.1 48,-0.2 0.754 114.9 45.7 -68.3 -25.2 5.7 -6.4 -10.0 66 66 A Q H >> S+ 0 0 18 2,-0.2 4,-2.1 1,-0.1 3,-0.9 0.973 109.2 47.9 -79.7 -68.5 2.6 -4.8 -8.5 67 67 A K H 3X S+ 0 0 16 -4,-1.5 4,-4.6 1,-0.3 5,-0.4 0.843 104.2 68.4 -39.9 -42.0 3.4 -4.6 -4.8 68 68 A K H 3X S+ 0 0 41 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.932 105.9 36.6 -42.6 -64.2 6.7 -3.1 -6.0 69 69 A T H XX S+ 0 0 0 -4,-0.9 4,-4.4 -3,-0.9 3,-1.3 0.929 116.4 54.3 -55.9 -49.8 5.0 0.0 -7.3 70 70 A I H 3X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.3 -2,-0.2 0.927 109.0 47.7 -49.5 -52.1 2.6 0.0 -4.4 71 71 A G H 3X S+ 0 0 1 -4,-4.6 51,-1.7 -5,-0.2 4,-0.6 0.668 118.4 44.7 -63.9 -16.7 5.5 -0.1 -2.0 72 72 A K H XX S+ 0 0 39 -3,-1.3 4,-1.3 -4,-0.9 3,-0.8 0.904 100.6 62.0 -90.6 -55.6 6.9 2.7 -4.1 73 73 A I H 3X S+ 0 0 1 -4,-4.4 4,-2.0 1,-0.3 -2,-0.2 0.835 102.1 58.1 -37.5 -42.5 3.9 4.9 -4.5 74 74 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.3 5,-0.3 0.956 97.3 59.0 -54.2 -56.1 4.0 5.2 -0.7 75 75 A T H X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.2 3,-1.9 0.929 109.4 53.0 -47.7 -53.2 6.3 9.5 -3.0 77 77 A L H 3X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.3 5,-0.5 0.940 100.4 59.0 -46.9 -58.8 3.6 10.1 -0.5 78 78 A E H 3X S+ 0 0 114 -4,-2.5 4,-1.0 1,-0.3 -1,-0.3 0.758 110.4 46.7 -42.8 -27.7 6.1 10.2 2.4 79 79 A L H > S+ 0 0 45 2,-0.2 4,-4.1 3,-0.2 3,-1.1 0.956 119.2 50.0 -78.0 -56.6 1.1 17.8 -6.6 96 96 A E H 3> S+ 0 0 123 1,-0.3 4,-1.0 2,-0.3 -1,-0.1 0.888 111.8 49.9 -47.9 -46.2 1.5 16.9 -10.2 97 97 A D H 34 S+ 0 0 27 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.780 115.9 44.7 -64.3 -27.0 4.3 14.5 -9.2 98 98 A L H X4 S+ 0 0 0 -3,-1.1 3,-2.4 -4,-0.5 4,-0.4 0.920 110.2 50.3 -81.2 -49.9 1.8 13.1 -6.7 99 99 A K H >< S+ 0 0 92 -4,-4.1 3,-0.8 1,-0.3 -2,-0.2 0.645 92.5 81.2 -62.6 -13.5 -1.2 13.0 -9.0 100 100 A K T 3X S+ 0 0 107 -4,-1.0 4,-0.7 -5,-0.4 -1,-0.3 0.589 91.3 50.8 -67.8 -9.5 1.3 11.1 -11.2 101 101 A L H <> S+ 0 0 0 -3,-2.4 4,-2.8 2,-0.2 5,-0.3 0.612 86.8 84.0 -99.7 -19.4 0.4 8.2 -9.1 102 102 A E H <> S+ 0 0 44 -3,-0.8 4,-0.9 -4,-0.4 -2,-0.2 0.911 104.3 30.2 -47.5 -51.3 -3.3 8.7 -9.5 103 103 A P H > S+ 0 0 56 0, 0.0 4,-4.1 0, 0.0 3,-0.4 0.931 114.6 61.3 -75.0 -49.3 -3.2 6.7 -12.7 104 104 A I H < S+ 0 0 15 -4,-0.7 -2,-0.2 1,-0.3 6,-0.2 0.917 101.5 53.0 -40.1 -63.4 -0.3 4.5 -11.8 105 105 A L H >< S+ 0 0 1 -4,-2.8 3,-1.1 1,-0.3 -1,-0.3 0.879 115.9 41.1 -39.7 -50.6 -2.3 3.0 -8.9 106 106 A K H >< S+ 0 0 115 -4,-0.9 3,-0.6 -3,-0.4 2,-0.5 0.930 117.1 47.6 -65.1 -47.2 -5.0 2.3 -11.4 107 107 A N T 3< S+ 0 0 81 -4,-4.1 -1,-0.3 1,-0.2 -2,-0.2 -0.171 80.0 115.8 -87.3 40.5 -2.5 1.2 -14.1 108 108 A I T X S+ 0 0 0 -3,-1.1 3,-1.1 -2,-0.5 -1,-0.2 0.912 76.2 45.5 -73.9 -45.3 -0.8 -1.0 -11.4 109 109 A L T < S+ 0 0 63 -3,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.884 117.4 45.9 -64.3 -39.9 -1.6 -4.2 -13.2 110 110 A T T 3 S+ 0 0 103 -4,-0.2 2,-0.7 -6,-0.2 -1,-0.3 -0.314 84.8 128.0 -99.0 47.7 -0.6 -2.7 -16.5 111 111 A Y < - 0 0 25 -3,-1.1 2,-1.0 -2,-0.3 3,-0.1 -0.905 40.1-170.5-110.6 107.2 2.6 -1.2 -15.0 112 112 A N - 0 0 149 -2,-0.7 -1,-0.1 1,-0.3 -3,-0.1 -0.295 46.0-115.8 -88.6 48.9 5.8 -2.0 -17.0 113 113 A K S S+ 0 0 68 -2,-1.0 -1,-0.3 -48,-0.2 -48,-0.0 0.121 73.1 123.8 44.2-168.1 7.9 -0.6 -14.2 114 114 A E - 0 0 177 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.918 53.0-148.5 84.4 51.5 10.0 2.5 -15.0 115 115 A F - 0 0 25 1,-0.2 -1,-0.1 4,-0.1 -4,-0.0 -0.190 13.7-132.5 -52.8 139.9 8.7 4.8 -12.4 116 116 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.414 90.5 51.6 -75.0 2.5 8.7 8.5 -13.4 117 117 A F S S- 0 0 27 2,-0.1 2,-1.1 -20,-0.0 -2,-0.1 -0.891 90.5-109.2-135.7 165.2 10.3 9.2 -10.1 118 118 A D + 0 0 172 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.746 60.8 137.9 -98.5 86.4 13.2 8.0 -8.0 119 119 A V - 0 0 10 -2,-1.1 -2,-0.1 3,-0.0 -4,-0.1 -0.979 43.8-138.9-135.9 120.4 11.5 6.1 -5.2 120 120 A Q - 0 0 158 -2,-0.4 2,-0.5 1,-0.1 -45,-0.2 -0.424 32.5 -98.8 -76.2 151.5 12.8 2.8 -3.8 121 121 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -49,-0.2 -0.605 37.0-125.8 -75.0 117.4 10.3 0.0 -3.0 122 122 A I S S- 0 0 47 -51,-1.7 -48,-0.1 -2,-0.5 -51,-0.0 -0.487 74.4 -17.3 -65.9 120.6 9.6 0.0 0.8 123 123 A S S S+ 0 0 73 -2,-0.4 -52,-0.1 1,-0.1 -68,-0.1 0.247 83.2 121.4 64.5 163.5 10.3 -3.5 2.1 124 124 A G - 0 0 35 -70,-0.1 2,-0.5 -69,-0.1 -1,-0.1 -0.130 67.0 -75.7 119.7 144.7 10.5 -6.5 -0.1 125 125 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.599 52.4-172.8 -75.0 120.2 13.1 -9.2 -0.9 126 126 A S + 0 0 106 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.754 47.9 33.7-112.4 160.0 15.8 -7.9 -3.2 127 127 A S 0 0 135 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.871 360.0 360.0 62.3 107.7 18.6 -9.6 -5.0 128 128 A G 0 0 136 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.189 360.0 360.0 133.1 360.0 17.7 -13.2 -6.1