==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN, HYDROLASE 12-SEP-11 3TS9 . COMPND 2 MOLECULE: INTERFERON-INDUCED HELICASE C DOMAIN-CONTAINING P . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR I.C.BERKE,Y.MODIS . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 76.6 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 66.4 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 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 2 1 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 7 A E 0 0 138 0, 0.0 5,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 92.5 12.1 31.5 76.5 2 8 A N > - 0 0 36 1,-0.1 4,-2.0 126,-0.1 5,-0.1 -0.115 360.0-149.2 -43.2 118.8 11.2 28.1 75.0 3 9 A P H > S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.792 94.2 58.9 -63.9 -30.5 13.9 27.2 72.5 4 10 A F H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.935 109.4 42.2 -64.6 -47.5 11.5 25.3 70.3 5 11 A K H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 111.7 55.8 -65.4 -39.8 9.3 28.4 69.7 6 12 A E H X S+ 0 0 87 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.883 105.8 51.9 -61.2 -38.6 12.4 30.5 69.3 7 13 A K H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.885 109.0 49.9 -65.5 -40.2 13.6 28.2 66.5 8 14 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.906 110.5 50.0 -64.6 -42.3 10.3 28.5 64.7 9 15 A L H X S+ 0 0 36 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.912 109.6 50.9 -62.0 -44.5 10.4 32.3 64.9 10 16 A E H X S+ 0 0 110 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.883 109.0 51.8 -61.7 -39.0 13.9 32.4 63.5 11 17 A I H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.903 108.6 49.8 -66.2 -41.7 12.9 30.2 60.6 12 18 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.903 109.5 52.2 -62.3 -41.5 10.0 32.4 59.7 13 19 A A H X S+ 0 0 40 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.858 108.4 51.7 -61.9 -36.3 12.3 35.4 59.8 14 20 A S H X S+ 0 0 56 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.870 109.8 48.4 -68.7 -38.0 14.6 33.6 57.4 15 21 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 109.1 53.0 -67.6 -42.6 11.8 32.9 55.0 16 22 A Q H <>S+ 0 0 20 -4,-2.5 5,-2.6 1,-0.2 4,-0.2 0.833 108.6 51.5 -61.1 -33.3 10.7 36.5 55.1 17 23 A T H ><5S+ 0 0 106 -4,-1.5 3,-1.0 3,-0.2 -1,-0.2 0.938 107.3 52.4 -66.1 -47.5 14.2 37.5 54.3 18 24 A Y H 3<5S+ 0 0 68 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.882 119.3 34.0 -57.5 -42.6 14.3 35.2 51.3 19 25 A C T 3<5S- 0 0 3 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.307 110.1-122.4 -97.9 8.0 11.1 36.6 49.8 20 26 A Q T < 5 + 0 0 171 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.893 60.0 144.0 53.6 49.5 11.8 40.2 51.1 21 27 A K < + 0 0 62 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.869 26.1 176.1-113.9 152.0 8.7 40.6 53.2 22 28 A S - 0 0 108 -2,-0.3 -9,-0.0 -5,-0.0 -5,-0.0 -0.355 12.1-179.6-154.0 65.0 8.4 42.4 56.5 23 29 A P - 0 0 24 0, 0.0 9,-0.0 0, 0.0 -2,-0.0 -0.238 32.0-130.9 -67.7 157.1 4.8 42.6 57.7 24 30 A M S S+ 0 0 182 2,-0.1 8,-0.1 8,-0.0 2,-0.0 0.687 75.8 106.8 -81.9 -19.6 3.9 44.3 61.0 25 31 A S S S- 0 0 39 6,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.321 77.2-112.1 -62.2 139.6 1.8 41.3 62.2 26 32 A D > - 0 0 120 1,-0.1 3,-0.8 2,-0.1 6,-0.4 -0.474 34.9-101.0 -72.3 140.9 3.4 39.3 65.0 27 33 A F T 3 S+ 0 0 62 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.319 105.4 26.4 -55.0 140.7 4.5 35.7 64.2 28 34 A G T 3 S+ 0 0 12 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.778 96.6 115.7 76.8 28.9 2.1 33.1 65.4 29 35 A T S <> S- 0 0 46 -3,-0.8 4,-1.8 1,-0.1 -1,-0.3 -0.842 75.4-117.6-125.0 163.7 -1.1 35.2 65.3 30 36 A Q H > S+ 0 0 101 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.862 116.6 57.0 -64.9 -36.4 -4.3 35.2 63.4 31 37 A H H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.846 105.5 50.2 -64.7 -33.4 -3.4 38.6 62.0 32 38 A Y H > S+ 0 0 0 -6,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.902 107.4 54.0 -69.0 -40.3 -0.2 37.1 60.6 33 39 A E H X S+ 0 0 15 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.913 109.3 49.0 -57.0 -43.7 -2.3 34.2 59.1 34 40 A Q H X S+ 0 0 83 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.892 108.9 51.7 -65.4 -41.8 -4.4 36.8 57.4 35 41 A W H X S+ 0 0 49 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.943 110.7 48.8 -57.8 -47.8 -1.4 38.7 56.0 36 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.839 109.6 52.3 -63.7 -35.3 0.0 35.5 54.6 37 43 A I H X S+ 0 0 65 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.928 110.7 46.6 -66.6 -46.7 -3.3 34.6 52.9 38 44 A Q H X S+ 0 0 127 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.919 114.9 47.6 -58.6 -45.4 -3.6 38.0 51.2 39 45 A M H X S+ 0 0 17 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.909 111.9 49.0 -65.9 -42.8 0.0 37.8 50.1 40 46 A E H X S+ 0 0 38 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.903 113.7 48.5 -60.1 -41.1 -0.4 34.3 48.8 41 47 A K H X S+ 0 0 135 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.894 112.2 46.2 -68.6 -43.3 -3.6 35.4 47.0 42 48 A K H X S+ 0 0 136 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.878 112.3 53.0 -65.8 -38.1 -1.9 38.5 45.4 43 49 A A H X>S+ 0 0 4 -4,-2.4 5,-2.3 2,-0.2 4,-0.7 0.928 109.2 46.8 -63.7 -47.8 1.1 36.4 44.4 44 50 A A H ><5S+ 0 0 61 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.873 112.9 51.6 -60.4 -37.8 -1.1 33.8 42.6 45 51 A K H 3<5S+ 0 0 181 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.795 114.7 42.2 -69.2 -29.3 -2.9 36.6 40.9 46 52 A D H 3<5S- 0 0 100 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.368 110.7-116.3-102.4 2.6 0.3 38.2 39.8 47 53 A G T <<5 + 0 0 68 -4,-0.7 2,-1.1 -3,-0.5 -3,-0.2 0.744 64.2 147.0 70.1 23.9 2.1 35.0 38.7 48 54 A N >< + 0 0 64 -5,-2.3 4,-2.2 -6,-0.2 -1,-0.2 -0.758 21.9 179.1 -94.6 92.3 4.8 35.4 41.3 49 55 A R H > S+ 0 0 75 -2,-1.1 4,-2.9 1,-0.2 5,-0.3 0.878 75.6 55.7 -64.7 -41.5 5.6 31.8 42.3 50 56 A K H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.957 112.3 42.1 -55.1 -54.5 8.3 32.7 44.8 51 57 A D H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 115.1 51.5 -60.5 -42.0 6.0 34.9 46.9 52 58 A R H X S+ 0 0 76 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.944 113.4 41.9 -62.4 -50.1 3.1 32.5 46.6 53 59 A V H X S+ 0 0 3 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.864 113.6 53.4 -68.4 -36.1 5.0 29.4 47.7 54 60 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.901 108.1 50.5 -63.5 -41.7 6.7 31.4 50.5 55 61 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.913 108.6 52.5 -61.4 -44.4 3.4 32.6 51.8 56 62 A E H X S+ 0 0 39 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.890 113.0 43.8 -57.4 -43.3 2.1 29.0 51.8 57 63 A H H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.878 110.1 54.5 -73.1 -38.7 5.0 27.8 53.9 58 64 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.860 104.4 56.6 -61.8 -35.9 4.9 30.8 56.2 59 65 A R H X S+ 0 0 67 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.917 105.2 51.3 -59.0 -44.2 1.3 29.9 56.9 60 66 A K H X S+ 0 0 46 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.883 111.9 45.5 -64.0 -41.1 2.3 26.4 58.0 61 67 A Y H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.897 112.6 51.6 -67.0 -41.1 4.9 27.8 60.4 62 68 A N H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.914 110.0 49.0 -61.2 -43.6 2.4 30.3 61.7 63 69 A E H X S+ 0 0 27 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.862 107.4 55.7 -63.5 -36.8 -0.1 27.6 62.3 64 70 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.862 106.6 50.0 -64.4 -37.3 2.5 25.5 64.1 65 71 A L H X S+ 0 0 4 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.874 111.4 48.9 -67.7 -38.3 3.2 28.4 66.5 66 72 A Q H X S+ 0 0 53 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.892 111.4 49.6 -66.5 -40.3 -0.6 28.6 67.2 67 73 A I H X S+ 0 0 34 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.862 107.2 55.4 -66.6 -36.7 -0.8 24.9 67.7 68 74 A N H < S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.867 109.2 47.6 -62.3 -37.6 2.2 25.1 70.2 69 75 A D H < S+ 0 0 101 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.858 122.3 32.5 -70.6 -37.7 0.3 27.7 72.2 70 76 A T H < S+ 0 0 112 -4,-1.6 -2,-0.2 2,-0.1 -3,-0.2 0.714 133.8 6.0-100.7 -25.0 -3.0 25.8 72.4 71 77 A I S < S- 0 0 82 -4,-2.9 2,-0.3 1,-0.2 -3,-0.1 0.212 103.8 -46.6-120.6-111.9 -1.9 22.2 72.4 72 78 A R > - 0 0 137 1,-0.1 4,-1.2 -5,-0.1 -1,-0.2 -0.810 38.1-114.1-129.4 165.9 1.6 20.7 72.6 73 79 A M H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 3,-0.2 0.907 114.7 56.5 -62.1 -42.8 5.0 21.2 71.0 74 80 A I H > S+ 0 0 59 49,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.781 104.0 51.5 -67.8 -28.6 4.9 17.8 69.4 75 81 A D H > S+ 0 0 69 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.840 110.9 50.6 -71.3 -34.0 1.6 18.6 67.6 76 82 A A H X S+ 0 0 0 -4,-1.2 4,-1.2 -3,-0.2 -2,-0.2 0.917 112.1 45.3 -68.8 -45.6 3.3 21.7 66.3 77 83 A Y H >X S+ 0 0 14 -4,-2.6 4,-2.9 1,-0.2 3,-0.7 0.944 112.5 51.6 -60.3 -49.0 6.4 19.8 65.1 78 84 A S H 3X S+ 0 0 55 -4,-2.2 4,-2.5 1,-0.3 5,-0.3 0.811 102.4 60.4 -59.2 -34.3 4.2 17.1 63.5 79 85 A H H 3X S+ 0 0 55 -4,-1.6 4,-1.2 2,-0.2 -1,-0.3 0.883 113.3 37.4 -60.7 -39.3 2.2 19.8 61.7 80 86 A L H - 0 0 55 -2,-0.9 4,-2.4 -4,-0.1 5,-0.2 -0.392 57.6 -82.0-101.7-172.5 13.2 25.4 41.7 103 112 A E H > S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.834 128.7 51.5 -63.4 -33.5 15.4 27.6 43.9 104 113 A T H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 111.1 47.0 -67.0 -47.3 12.5 28.6 46.2 105 114 A D H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.901 113.9 47.4 -61.3 -43.8 11.5 25.0 46.8 106 115 A E H X S+ 0 0 106 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.890 111.2 51.5 -68.0 -38.8 15.0 23.9 47.5 107 116 A F H X S+ 0 0 57 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.934 114.2 43.2 -60.0 -47.6 15.6 26.8 49.9 108 117 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.908 115.3 46.1 -68.8 -45.3 12.4 26.1 51.9 109 118 A M H X S+ 0 0 16 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.907 114.4 48.2 -66.4 -42.3 12.8 22.3 52.1 110 119 A N H X S+ 0 0 80 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.857 107.2 58.2 -63.6 -35.6 16.5 22.5 53.1 111 120 A L H X S+ 0 0 26 -4,-1.7 4,-0.6 -5,-0.2 -2,-0.2 0.925 113.7 37.1 -61.0 -45.8 15.5 25.2 55.7 112 121 A F H >X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 3,-1.1 0.957 118.1 47.5 -70.6 -51.7 13.1 22.7 57.4 113 122 A F H 3< S+ 0 0 65 -4,-2.8 4,-0.5 1,-0.3 -2,-0.2 0.731 107.1 57.6 -68.5 -21.8 15.2 19.5 57.0 114 123 A D H 3< S+ 0 0 126 -4,-1.9 -1,-0.3 -5,-0.2 4,-0.2 0.753 118.6 32.9 -73.6 -24.4 18.3 21.2 58.2 115 124 A N H S+ 0 0 71 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.909 114.9 47.3 -58.8 -45.5 16.4 17.0 64.0 118 127 A M H > S+ 0 0 103 -4,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.924 110.9 51.1 -62.9 -47.3 16.9 19.9 66.3 119 128 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.901 110.0 49.4 -57.7 -44.0 13.2 20.8 66.3 120 129 A K H X S+ 0 0 81 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.878 108.5 53.6 -66.4 -37.6 12.2 17.2 67.2 121 130 A K H < S+ 0 0 165 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.928 113.4 42.9 -59.8 -45.8 14.7 17.1 70.1 122 131 A L H >< S+ 0 0 27 -4,-2.1 3,-1.3 1,-0.2 6,-0.3 0.914 113.1 51.2 -67.3 -44.5 13.3 20.3 71.6 123 132 A A H 3< S+ 0 0 4 -4,-2.7 -49,-0.4 1,-0.3 -1,-0.2 0.759 107.1 55.2 -66.1 -25.2 9.7 19.3 71.0 124 133 A E T 3< S+ 0 0 102 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.534 84.9 102.7 -84.2 -6.9 10.3 15.9 72.7 125 134 A N X - 0 0 57 -3,-1.3 3,-1.5 -4,-0.3 4,-0.4 -0.702 59.9-157.0 -87.9 110.2 11.6 17.6 75.8 126 135 A P G > S+ 0 0 114 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.718 85.8 73.4 -52.5 -24.8 9.1 17.6 78.7 127 136 A K G 3 S+ 0 0 166 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.812 100.3 38.7 -64.8 -33.6 10.9 20.6 80.2 128 137 A Y G < 0 0 83 -3,-1.5 -1,-0.2 -6,-0.3 -126,-0.1 0.373 360.0 360.0-100.4 3.7 9.7 23.2 77.7 129 138 A E < 0 0 94 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.677 360.0 360.0 -71.5 360.0 6.1 21.9 77.3