==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 21-MAY-05 2CTW . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY C MEMBER 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.KOBAYASHI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 67.0 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 . 1 0.9 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.7 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 1 0 1 0 2 0 0 0 0 1 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 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 99 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.5 -10.8 -21.2 18.0 2 2 A S + 0 0 134 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.885 360.0 108.9 52.2 42.2 -13.5 -23.6 16.8 3 3 A S + 0 0 98 3,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.986 16.3 110.4-150.5 136.7 -10.8 -25.4 14.8 4 4 A G S S+ 0 0 75 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.234 89.4 19.7-168.5 -45.3 -9.1 -28.8 15.1 5 5 A S S S+ 0 0 128 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.801 118.6 53.9-106.5 -51.5 -10.1 -31.2 12.4 6 6 A S + 0 0 75 2,-0.0 3,-0.1 1,-0.0 -3,-0.1 0.953 69.3 173.2 -49.5 -60.4 -11.6 -29.1 9.6 7 7 A G - 0 0 54 1,-0.1 -4,-0.1 2,-0.0 -1,-0.0 0.949 33.3-131.8 45.7 68.8 -8.5 -26.9 9.4 8 8 A R - 0 0 90 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.211 20.8-136.8 -50.9 131.9 -9.5 -24.9 6.3 9 9 A Q - 0 0 138 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.538 17.1-105.4 -92.3 159.9 -6.7 -24.8 3.7 10 10 A R - 0 0 185 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.601 29.6-142.1 -86.0 145.0 -5.6 -21.8 1.7 11 11 A S > - 0 0 83 -2,-0.2 2,-0.9 70,-0.2 3,-0.5 -0.830 14.9-130.7-109.0 146.0 -6.4 -21.5 -2.0 12 12 A L T 3 S+ 0 0 135 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.211 70.4 120.4 -86.1 45.3 -4.1 -20.1 -4.7 13 13 A S T 3 + 0 0 108 -2,-0.9 -1,-0.2 3,-0.0 -3,-0.0 0.953 42.8 95.1 -73.1 -52.4 -7.0 -17.9 -6.0 14 14 A T S < S- 0 0 77 -3,-0.5 69,-0.0 67,-0.2 66,-0.0 -0.004 78.1-130.2 -40.5 142.1 -5.2 -14.6 -5.5 15 15 A S - 0 0 135 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.966 43.3-107.9 -63.2 -54.7 -3.5 -13.3 -8.7 16 16 A G S S+ 0 0 34 1,-0.6 -2,-0.1 11,-0.0 -1,-0.1 -0.153 81.5 104.4 156.3 -51.3 -0.2 -12.6 -7.0 17 17 A E + 0 0 147 3,-0.1 -1,-0.6 2,-0.1 2,-0.3 -0.179 44.6 169.1 -58.3 152.1 0.4 -8.9 -6.7 18 18 A S >> - 0 0 17 -3,-0.1 3,-2.0 65,-0.0 4,-0.7 -0.865 53.6 -66.7-151.6-176.6 -0.1 -7.3 -3.3 19 19 A L H >> S+ 0 0 7 1,-0.3 4,-1.0 -2,-0.3 3,-0.9 0.853 117.1 78.3 -46.9 -39.2 0.5 -4.1 -1.3 20 20 A Y H >>>S+ 0 0 26 1,-0.3 4,-3.1 2,-0.2 5,-2.2 0.850 91.4 52.7 -38.1 -46.0 4.2 -4.7 -1.6 21 21 A H H <45S+ 0 0 127 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.920 93.8 69.1 -59.2 -45.9 3.9 -3.3 -5.1 22 22 A V H <<5S+ 0 0 29 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.789 118.2 24.1 -43.3 -31.1 2.2 -0.2 -3.8 23 23 A L H <<5S- 0 0 19 -3,-1.1 -2,-0.2 -4,-1.0 -1,-0.2 0.854 120.6 -95.0-100.8 -58.0 5.6 0.6 -2.4 24 24 A G T <5S+ 0 0 60 -4,-3.1 -3,-0.2 -5,-0.2 2,-0.2 0.495 79.2 112.2 142.9 32.7 8.1 -1.3 -4.5 25 25 A L < - 0 0 33 -5,-2.2 2,-0.2 -6,-0.1 -1,-0.1 -0.574 52.0-124.6-117.9-178.0 8.9 -4.6 -2.8 26 26 A D > - 0 0 118 -2,-0.2 3,-1.4 -6,-0.1 -1,-0.0 -0.614 36.5 -92.3-120.5-178.9 8.3 -8.3 -3.5 27 27 A K T 3 S+ 0 0 115 1,-0.3 -1,-0.0 -2,-0.2 -10,-0.0 0.752 124.1 60.4 -66.3 -23.7 6.6 -11.3 -1.7 28 28 A N T 3 S+ 0 0 155 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.066 80.4 123.8 -91.7 24.5 10.1 -12.1 -0.3 29 29 A A < - 0 0 19 -3,-1.4 2,-0.2 3,-0.0 -4,-0.1 -0.737 54.7-139.6 -90.6 131.5 10.2 -8.7 1.5 30 30 A T >> - 0 0 79 -2,-0.4 3,-1.9 1,-0.1 4,-1.5 -0.602 28.4-105.2 -89.7 150.0 10.7 -8.7 5.2 31 31 A S H 3> S+ 0 0 78 1,-0.3 4,-2.7 -2,-0.2 3,-0.3 0.844 123.6 58.1 -36.8 -46.1 8.9 -6.3 7.6 32 32 A D H 3> S+ 0 0 85 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.899 102.4 53.1 -54.0 -44.1 12.2 -4.4 7.8 33 33 A D H <> S+ 0 0 57 -3,-1.9 4,-2.0 1,-0.2 5,-0.3 0.870 110.5 47.9 -60.3 -38.1 12.1 -3.9 4.0 34 34 A I H X S+ 0 0 10 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.922 115.2 43.8 -69.3 -45.7 8.6 -2.5 4.3 35 35 A K H X S+ 0 0 97 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.973 116.9 44.7 -63.7 -56.6 9.4 -0.1 7.1 36 36 A K H >X S+ 0 0 121 -4,-3.0 4,-1.3 1,-0.2 3,-0.8 0.956 117.5 44.2 -52.3 -58.0 12.8 1.1 5.7 37 37 A S H 3X S+ 0 0 14 -4,-2.0 4,-2.8 -5,-0.3 5,-0.3 0.931 105.7 61.8 -53.8 -50.1 11.4 1.6 2.2 38 38 A Y H 3X S+ 0 0 58 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.3 0.840 101.3 56.7 -45.6 -37.9 8.2 3.2 3.6 39 39 A R H XX S+ 0 0 160 -4,-1.5 4,-2.4 -3,-0.8 3,-1.9 0.989 109.4 40.2 -59.1 -64.9 10.5 5.9 5.0 40 40 A K H 3X S+ 0 0 143 -4,-1.3 4,-2.0 1,-0.3 5,-0.3 0.880 116.3 52.2 -52.4 -41.3 12.2 6.9 1.7 41 41 A L H 3X S+ 0 0 14 -4,-2.8 4,-0.7 1,-0.2 -1,-0.3 0.643 112.4 47.6 -70.8 -13.9 8.8 6.6 -0.0 42 42 A A H << S+ 0 0 8 -3,-1.9 -2,-0.2 -4,-0.7 -1,-0.2 0.781 110.1 48.9 -94.8 -34.4 7.4 8.9 2.7 43 43 A L H < S+ 0 0 112 -4,-2.4 3,-0.4 2,-0.2 -2,-0.2 0.840 116.9 42.7 -74.2 -34.3 10.2 11.6 2.6 44 44 A K H < S+ 0 0 106 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.2 0.884 119.5 41.9 -78.4 -41.3 10.0 11.8 -1.2 45 45 A Y S < S+ 0 0 59 -4,-0.7 -1,-0.2 -5,-0.3 15,-0.2 0.125 86.8 150.2 -92.1 20.5 6.2 11.8 -1.4 46 46 A H > - 0 0 68 -3,-0.4 4,-1.3 1,-0.1 -3,-0.1 -0.216 48.7-138.2 -55.4 140.5 6.0 14.1 1.6 47 47 A P T 4 S+ 0 0 71 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.849 103.8 47.6 -69.8 -35.9 2.9 16.4 1.7 48 48 A D T 4 S+ 0 0 126 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.849 109.9 52.5 -74.0 -35.7 4.9 19.4 2.8 49 49 A K T 4 S+ 0 0 140 1,-0.3 -1,-0.2 -6,-0.1 -3,-0.1 0.806 116.4 41.3 -69.7 -29.9 7.6 18.8 0.2 50 50 A N S >< S- 0 0 52 -4,-1.3 3,-0.8 3,-0.1 -1,-0.3 -0.719 82.5-169.2-122.4 80.8 4.9 18.7 -2.5 51 51 A P T 3 S+ 0 0 87 0, 0.0 -3,-0.1 0, 0.0 5,-0.1 -0.380 71.1 3.4 -69.8 145.1 2.3 21.4 -1.8 52 52 A D T 3 S+ 0 0 170 1,-0.2 0, 0.0 -5,-0.1 0, 0.0 0.899 93.4 153.2 44.5 50.4 -0.9 21.4 -3.8 53 53 A N <> - 0 0 51 -3,-0.8 4,-1.5 -6,-0.2 -1,-0.2 -0.945 34.8-168.6-116.2 121.7 0.2 18.2 -5.6 54 54 A P H > S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.946 91.8 45.6 -69.8 -51.1 -2.4 15.8 -6.9 55 55 A E H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.850 108.9 59.3 -61.9 -35.1 -0.0 12.9 -7.6 56 56 A A H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.939 106.5 45.2 -59.3 -49.9 1.5 13.4 -4.2 57 57 A A H X S+ 0 0 59 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.912 112.9 51.6 -61.0 -44.4 -1.8 12.8 -2.4 58 58 A D H X S+ 0 0 99 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.958 117.8 36.8 -57.5 -54.7 -2.6 9.8 -4.5 59 59 A K H >X S+ 0 0 66 -4,-2.7 4,-2.5 2,-0.2 3,-1.8 0.995 121.1 43.4 -61.9 -66.4 0.8 8.1 -3.9 60 60 A F H 3X S+ 0 0 44 -4,-2.4 4,-2.6 1,-0.3 5,-0.3 0.907 111.4 55.8 -45.5 -51.1 1.3 9.2 -0.2 61 61 A K H 3X S+ 0 0 137 -4,-2.6 4,-1.0 -5,-0.4 -1,-0.3 0.790 111.9 45.4 -54.2 -28.3 -2.3 8.3 0.5 62 62 A E H S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 5,-0.5 0.961 107.4 52.4 -58.5 -55.2 1.7 4.4 1.0 64 64 A N H X5S+ 0 0 61 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.935 115.1 41.0 -45.8 -59.0 0.3 5.3 4.4 65 65 A N H X5S+ 0 0 61 -4,-1.0 4,-2.4 -5,-0.3 5,-0.2 0.950 116.5 50.2 -56.3 -53.3 -2.5 2.8 4.1 66 66 A A H >X5S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 3,-0.8 0.967 117.9 36.3 -49.1 -68.0 -0.3 0.1 2.5 67 67 A H H 3X5S+ 0 0 30 -4,-2.8 4,-2.7 1,-0.3 -1,-0.2 0.901 114.5 58.2 -53.7 -44.5 2.5 0.3 5.1 68 68 A A H 3< - 0 0 73 -3,-0.7 4,-3.2 1,-0.1 5,-0.2 -0.901 63.6-156.6-155.0 120.9 0.1 -5.2 11.5 73 73 A A H > S+ 0 0 81 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.965 94.3 59.4 -59.5 -55.8 -0.1 -8.9 11.8 74 74 A T H > S+ 0 0 74 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.894 119.0 29.5 -38.0 -59.8 -3.9 -9.1 12.3 75 75 A K H >> S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 3,-1.1 0.949 111.6 65.4 -68.9 -50.5 -4.5 -7.4 9.0 76 76 A R H 3X S+ 0 0 39 -4,-3.2 4,-0.8 -7,-0.5 -1,-0.2 0.827 106.7 45.7 -40.0 -39.3 -1.3 -8.7 7.3 77 77 A N H 3X S+ 0 0 101 -4,-2.8 4,-2.4 2,-0.2 -1,-0.3 0.836 112.1 51.0 -75.3 -34.2 -3.0 -12.1 7.7 78 78 A I H S+ 0 0 5 -3,-1.1 4,-2.7 -4,-1.0 5,-1.8 0.932 111.4 45.6 -68.7 -47.3 -6.3 -10.9 6.4 79 79 A Y H <5S+ 0 0 51 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.731 117.2 47.7 -68.2 -21.8 -4.9 -9.3 3.3 80 80 A D H <5S+ 0 0 84 -4,-0.8 -2,-0.2 -5,-0.5 -1,-0.2 0.843 122.1 32.1 -86.2 -38.6 -2.9 -12.4 2.7 81 81 A K H <5S+ 0 0 97 -4,-2.4 -70,-0.2 2,-0.1 -3,-0.2 0.944 143.9 4.9 -82.7 -56.0 -5.8 -14.9 3.3 82 82 A Y T <5S- 0 0 41 -4,-2.7 2,-0.4 -5,-0.3 -3,-0.2 0.907 89.7-156.6 -93.2 -67.7 -8.7 -12.8 2.0 83 83 A G >< - 0 0 9 -5,-1.8 4,-1.1 1,-0.2 -1,-0.2 -0.982 57.2 -11.7 129.4-137.4 -7.3 -9.6 0.5 84 84 A S H > S+ 0 0 90 -2,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.875 134.9 51.2 -70.6 -38.6 -8.9 -6.2 -0.1 85 85 A L H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.947 102.2 59.2 -63.9 -50.3 -12.4 -7.6 0.6 86 86 A G H > S+ 0 0 0 1,-0.2 4,-2.9 -8,-0.2 5,-0.3 0.879 101.4 56.0 -45.7 -45.8 -11.5 -9.2 3.9 87 87 A L H X S+ 0 0 21 -4,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.927 105.7 51.8 -54.2 -49.0 -10.4 -5.9 5.3 88 88 A Y H >X S+ 0 0 113 -4,-1.2 3,-1.8 -3,-0.5 4,-1.2 0.976 115.2 38.1 -51.7 -69.1 -13.9 -4.4 4.5 89 89 A V H >X>S+ 0 0 17 -4,-1.5 4,-2.0 1,-0.3 5,-1.0 0.932 117.4 50.5 -48.6 -54.9 -15.9 -7.1 6.3 90 90 A A H 3<5S+ 0 0 14 -4,-2.9 5,-0.5 -5,-0.3 -1,-0.3 0.654 101.3 70.3 -59.9 -14.0 -13.4 -7.4 9.1 91 91 A E H <<5S+ 0 0 148 -3,-1.8 -1,-0.2 -4,-0.9 -2,-0.2 0.968 121.2 6.0 -68.3 -55.1 -13.7 -3.6 9.3 92 92 A Q H <<5S+ 0 0 124 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.1 0.882 140.0 41.0 -94.3 -52.6 -17.2 -3.4 10.7 93 93 A F T <5S- 0 0 68 -4,-2.0 -3,-0.2 -5,-0.3 2,-0.1 0.971 109.5-122.2 -61.1 -56.8 -18.0 -7.1 11.4 94 94 A G >>< - 0 0 17 -5,-1.0 4,-2.1 -6,-0.1 3,-0.5 -0.234 17.1 -86.8 122.8 148.1 -14.6 -8.0 12.7 95 95 A E T 34 S+ 0 0 88 -5,-0.5 4,-0.3 1,-0.3 3,-0.2 0.912 129.2 49.7 -49.9 -48.6 -11.7 -10.4 12.0 96 96 A E T >> S+ 0 0 159 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.835 110.5 51.3 -60.9 -33.1 -13.4 -13.0 14.2 97 97 A N H <> S+ 0 0 63 -3,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.815 97.1 66.4 -73.8 -31.3 -16.6 -12.4 12.3 98 98 A V H 3X S+ 0 0 0 -4,-2.1 4,-1.4 -3,-0.2 5,-0.3 0.564 91.2 70.4 -66.7 -6.6 -14.8 -12.8 8.9 99 99 A N H <> S+ 0 0 84 -3,-0.8 4,-2.7 -4,-0.3 5,-0.3 0.979 100.0 38.6 -74.1 -60.9 -14.3 -16.5 10.0 100 100 A T H X S+ 0 0 81 -4,-0.6 4,-1.4 1,-0.2 -2,-0.2 0.861 113.2 60.0 -58.3 -37.1 -17.9 -17.7 9.7 101 101 A Y H < S+ 0 0 112 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.952 119.2 25.4 -56.4 -53.9 -18.4 -15.6 6.6 102 102 A F H < S+ 0 0 76 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.977 113.3 63.4 -75.1 -60.8 -15.6 -17.4 4.7 103 103 A V H < S+ 0 0 71 -4,-2.7 2,-1.0 -5,-0.3 -1,-0.2 0.771 99.3 66.9 -33.9 -33.5 -15.6 -20.8 6.5 104 104 A S S < S+ 0 0 86 -4,-1.4 -1,-0.2 -5,-0.3 4,-0.1 -0.790 80.7 100.1 -98.4 96.7 -19.1 -21.0 5.1 105 105 A G S S- 0 0 44 -2,-1.0 -3,-0.1 2,-0.5 -2,-0.0 -0.705 89.7 -51.4-150.2-158.3 -18.8 -21.3 1.3 106 106 A P S S+ 0 0 147 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.441 108.8 88.4 -69.8 1.9 -18.8 -23.6 -1.7 107 107 A S - 0 0 66 -4,-0.1 -2,-0.5 2,-0.0 2,-0.3 -0.617 54.9-179.7-100.8 161.6 -16.2 -25.7 0.1 108 108 A S 0 0 121 -2,-0.2 -4,-0.0 -4,-0.1 -5,-0.0 -0.989 360.0 360.0-158.6 151.6 -16.8 -28.5 2.6 109 109 A G 0 0 93 -2,-0.3 -2,-0.0 -101,-0.0 0, 0.0 0.109 360.0 360.0 39.1 360.0 -14.8 -30.9 4.7