==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUL-11 3SP4 . COMPND 2 MOLECULE: APRATAXIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR Y.GONG,D.ZHU,J.DING,C.DOU,X.REN,T.JIANG,D.WANG . 406 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 63.5 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 . 54 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 20 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 4 1 3 1 0 0 2 2 0 0 0 0 0 0 2 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 . 2 0 4 4 2 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 2 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 31 A H 0 0 139 0, 0.0 8,-0.1 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 53.9 -14.4 3.3 6.3 2 32 A M + 0 0 170 3,-0.0 5,-0.0 5,-0.0 0, 0.0 0.405 360.0 115.7-104.7 -0.7 -13.2 5.4 9.2 3 33 A S S > S- 0 0 50 1,-0.1 3,-2.0 2,-0.1 4,-0.0 -0.288 79.4-117.9 -59.9 152.3 -10.0 3.5 9.9 4 34 A F G > S+ 0 0 141 1,-0.3 3,-1.5 2,-0.2 4,-0.1 0.747 115.9 71.7 -61.6 -20.8 -6.7 5.3 9.3 5 35 A R G 3 S+ 0 0 91 1,-0.3 109,-3.5 2,-0.1 110,-0.5 0.564 91.6 56.7 -71.0 -9.3 -6.2 2.5 6.8 6 36 A D G X S+ 0 0 7 -3,-2.0 3,-1.8 107,-0.2 -1,-0.3 0.265 73.1 109.0 -99.9 8.2 -8.9 4.2 4.7 7 37 A N T X + 0 0 98 -3,-1.5 3,-1.0 1,-0.3 4,-0.2 0.735 67.1 63.9 -66.1 -25.3 -7.1 7.6 4.5 8 38 A L T >> S+ 0 0 20 -3,-0.2 3,-1.7 1,-0.2 4,-0.8 0.691 78.5 88.4 -67.6 -18.5 -6.2 7.2 0.8 9 39 A K H <> S+ 0 0 75 -3,-1.8 4,-1.4 1,-0.3 3,-0.3 0.755 76.6 65.7 -54.2 -26.8 -9.9 7.3 -0.1 10 40 A V H <> S+ 0 0 48 -3,-1.0 4,-2.8 1,-0.2 -1,-0.3 0.839 94.4 57.6 -66.5 -32.8 -9.8 11.1 -0.3 11 41 A Y H <4 S+ 0 0 18 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.852 110.7 41.0 -68.7 -34.3 -7.4 11.1 -3.3 12 42 A I H < S+ 0 0 17 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.740 118.8 46.7 -87.8 -20.7 -9.7 9.1 -5.5 13 43 A E H < S+ 0 0 142 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.926 134.3 8.6 -81.4 -48.1 -12.9 10.9 -4.3 14 44 A S >< + 0 0 39 -4,-2.8 3,-2.5 -5,-0.2 4,-0.2 -0.435 68.4 158.6-133.0 61.0 -11.6 14.5 -4.6 15 45 A P G > S+ 0 0 2 0, 0.0 3,-1.2 0, 0.0 6,-0.2 0.750 71.9 68.3 -59.6 -23.5 -8.2 14.4 -6.4 16 46 A E G 3 S+ 0 0 117 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.651 92.4 62.9 -69.0 -12.0 -8.6 18.1 -7.4 17 47 A S G < S+ 0 0 81 -3,-2.5 2,-0.5 -7,-0.2 -1,-0.2 0.541 90.3 74.4 -91.5 -9.4 -8.3 19.0 -3.7 18 48 A Y X - 0 0 82 -3,-1.2 3,-1.6 -4,-0.2 -1,-0.1 -0.919 57.0-157.7-122.0 126.1 -4.8 17.8 -3.0 19 49 A K T 3 S+ 0 0 192 -2,-0.5 -1,-0.1 1,-0.3 13,-0.0 0.743 95.8 70.8 -64.4 -23.4 -1.4 19.3 -4.1 20 50 A N T 3 S+ 0 0 49 11,-0.1 12,-2.3 12,-0.1 2,-0.4 0.717 80.8 88.3 -65.0 -23.5 -0.0 15.8 -3.6 21 51 A V E < +A 31 0A 20 -3,-1.6 10,-0.2 -6,-0.2 3,-0.1 -0.678 48.4 174.6 -83.2 126.2 -1.9 14.7 -6.7 22 52 A I E + 0 0 38 8,-2.5 2,-0.3 -2,-0.4 9,-0.2 0.542 68.1 13.5-112.0 -10.9 0.1 15.2 -9.9 23 53 A Y E +A 30 0A 65 7,-1.4 7,-3.3 -8,-0.0 -1,-0.3 -0.920 63.1 160.0-159.0 138.9 -2.3 13.5 -12.4 24 54 A Y E +A 29 0A 106 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.988 2.6 162.0-149.6 157.3 -5.9 12.3 -12.4 25 55 A D - 0 0 35 3,-2.0 -2,-0.0 -2,-0.3 22,-0.0 -0.795 62.6 -69.1-146.7-161.9 -8.7 11.5 -14.7 26 56 A D S S+ 0 0 142 -2,-0.2 21,-0.1 1,-0.2 3,-0.1 0.747 129.8 37.1 -66.1 -21.0 -11.9 9.5 -14.5 27 57 A D S S+ 0 0 74 1,-0.2 20,-2.4 19,-0.1 21,-0.4 0.810 118.9 14.2-103.4 -37.4 -10.0 6.2 -14.1 28 58 A V E - B 0 46A 0 18,-0.2 -3,-2.0 19,-0.1 2,-0.4 -0.913 49.7-148.0-141.6 165.1 -6.9 6.8 -12.0 29 59 A V E -AB 24 45A 0 16,-2.0 16,-2.9 -2,-0.3 2,-0.6 -0.994 8.5-156.2-136.6 127.6 -5.0 9.2 -9.7 30 60 A L E +AB 23 44A 0 -7,-3.3 -8,-2.5 -2,-0.4 -7,-1.4 -0.931 27.2 170.7-103.8 119.9 -1.3 9.5 -9.4 31 61 A V E -AB 21 43A 0 12,-2.6 12,-3.2 -2,-0.6 2,-0.3 -0.949 36.4-112.8-134.5 146.8 -0.3 10.9 -6.0 32 62 A R E - B 0 42A 101 -12,-2.3 10,-0.2 -2,-0.3 2,-0.2 -0.620 38.7-115.8 -75.1 135.9 2.9 11.4 -4.1 33 63 A D - 0 0 30 8,-2.7 8,-0.1 -2,-0.3 -1,-0.1 -0.514 16.3-140.4 -68.9 139.3 3.2 9.2 -1.0 34 64 A M S S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.695 100.8 39.4 -80.5 -14.3 3.1 11.4 2.1 35 65 A F S S- 0 0 120 6,-0.1 -1,-0.3 94,-0.0 -2,-0.0 -0.570 91.1-158.0-126.2 69.8 5.8 9.2 3.8 36 66 A P - 0 0 39 0, 0.0 93,-0.5 0, 0.0 94,-0.2 -0.194 13.7-162.3 -59.3 131.0 8.0 8.4 0.8 37 67 A K S S+ 0 0 25 92,-0.1 2,-0.3 91,-0.1 90,-0.2 0.291 78.7 26.9 -99.4 7.5 10.2 5.3 1.2 38 68 A S S S- 0 0 1 87,-0.2 89,-0.1 88,-0.1 91,-0.1 -0.923 101.3 -89.1-150.2 172.1 12.5 6.3 -1.6 39 69 A K S S+ 0 0 78 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.911 123.8 30.3 -53.8 -44.5 13.6 9.7 -3.0 40 70 A M S S+ 0 0 1 -3,-0.1 82,-1.8 2,-0.0 2,-0.3 -0.980 74.9 166.2-113.3 128.0 10.7 9.4 -5.4 41 71 A H E + C 0 121A 6 -2,-0.5 -8,-2.7 80,-0.2 2,-0.3 -0.823 6.6 169.3-144.3 104.4 7.7 7.5 -4.2 42 72 A L E -BC 32 120A 1 78,-3.3 78,-2.9 -2,-0.3 2,-0.4 -0.758 21.3-145.8-113.1 157.4 4.4 7.7 -6.1 43 73 A L E -BC 31 119A 5 -12,-3.2 -12,-2.6 -2,-0.3 2,-0.6 -0.987 2.7-156.9-122.7 130.3 1.1 5.8 -5.9 44 74 A L E -BC 30 118A 2 74,-2.5 74,-2.7 -2,-0.4 2,-0.4 -0.934 21.1-171.1-104.1 118.6 -1.2 5.0 -8.8 45 75 A M E -B 29 0A 0 -16,-2.9 -16,-2.0 -2,-0.6 2,-0.2 -0.925 21.1-132.9-116.6 131.1 -4.7 4.5 -7.6 46 76 A T E -B 28 0A 6 -2,-0.4 -18,-0.2 70,-0.4 -19,-0.1 -0.556 8.5-153.5 -69.7 141.5 -7.8 3.2 -9.4 47 77 A R + 0 0 58 -20,-2.4 -19,-0.1 -2,-0.2 -1,-0.1 0.403 56.4 122.2 -95.9 -0.1 -10.9 5.3 -8.8 48 78 A D >> - 0 0 65 -21,-0.4 4,-2.7 1,-0.2 3,-1.7 -0.507 55.7-151.6 -68.6 116.6 -13.2 2.3 -9.5 49 79 A P T 34 S+ 0 0 94 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.739 96.2 51.0 -61.7 -25.0 -15.4 1.8 -6.4 50 80 A H T 34 S+ 0 0 159 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.477 118.8 35.6 -92.0 -4.3 -15.7 -1.9 -7.2 51 81 A L T X4 S+ 0 0 25 -3,-1.7 3,-1.7 2,-0.1 65,-0.1 0.649 97.6 76.1-113.9 -27.4 -11.9 -2.4 -7.6 52 82 A T T 3< S+ 0 0 4 -4,-2.7 64,-2.8 1,-0.3 -2,-0.1 0.809 101.5 42.9 -62.6 -29.3 -10.4 -0.1 -5.0 53 83 A H T 3 S+ 0 0 92 -4,-0.4 -1,-0.3 62,-0.2 2,-0.3 0.422 88.6 109.5 -99.2 3.0 -11.2 -2.4 -2.1 54 84 A V S < S- 0 0 36 -3,-1.7 62,-0.1 1,-0.1 5,-0.1 -0.595 80.3-105.4 -75.3 136.9 -10.2 -5.6 -3.9 55 85 A H >> - 0 0 57 -2,-0.3 4,-2.3 1,-0.1 3,-0.9 -0.358 24.3-123.4 -62.9 140.1 -7.0 -7.2 -2.5 56 86 A P H 3> S+ 0 0 9 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.810 111.7 55.4 -58.5 -29.4 -3.9 -6.7 -4.8 57 87 A L H 3> S+ 0 0 7 2,-0.2 4,-1.4 52,-0.2 5,-0.1 0.858 109.2 46.6 -70.3 -32.2 -3.3 -10.4 -5.0 58 88 A E H <> S+ 0 0 71 -3,-0.9 4,-2.8 2,-0.2 5,-0.3 0.823 110.0 54.7 -76.4 -33.3 -6.9 -10.9 -6.3 59 89 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 8,-0.3 0.938 109.0 47.3 -58.7 -49.4 -6.3 -8.0 -8.7 60 90 A M H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.859 120.5 38.6 -63.2 -34.2 -3.2 -9.8 -10.1 61 91 A M H < S+ 0 0 73 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.889 133.5 15.6 -83.5 -41.2 -5.0 -13.1 -10.4 62 92 A K H < S+ 0 0 140 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.396 117.1 58.8-121.7 -1.5 -8.5 -12.1 -11.6 63 93 A H >X + 0 0 59 -4,-2.1 4,-1.9 -5,-0.3 3,-0.8 -0.344 49.1 148.0-129.4 55.4 -8.4 -8.5 -12.8 64 94 A R H 3> + 0 0 86 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.796 69.6 66.6 -60.5 -30.6 -5.9 -8.4 -15.7 65 95 A S H 3> S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.930 106.0 42.5 -53.6 -46.9 -7.9 -5.7 -17.4 66 96 A L H <> S+ 0 0 10 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.928 111.7 53.8 -68.2 -46.5 -7.0 -3.4 -14.6 67 97 A V H X S+ 0 0 2 -4,-1.9 4,-2.5 -8,-0.3 -2,-0.2 0.937 110.8 47.0 -49.3 -51.3 -3.4 -4.6 -14.4 68 98 A E H X S+ 0 0 85 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.885 111.1 51.5 -63.2 -37.2 -3.0 -3.8 -18.1 69 99 A K H X S+ 0 0 82 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.940 110.1 48.6 -64.1 -45.8 -4.6 -0.4 -17.7 70 100 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 3,-0.2 0.923 111.6 49.5 -58.9 -45.0 -2.3 0.5 -14.9 71 101 A V H X S+ 0 0 36 -4,-2.5 4,-3.1 1,-0.2 5,-0.4 0.910 106.5 56.3 -60.7 -41.2 0.8 -0.6 -16.8 72 102 A S H X>S+ 0 0 57 -4,-2.3 4,-1.1 1,-0.2 5,-1.0 0.851 109.8 46.3 -62.5 -32.7 -0.4 1.4 -19.8 73 103 A Y H <>S+ 0 0 18 -4,-1.7 5,-2.9 3,-0.2 6,-0.4 0.945 115.7 44.4 -71.4 -47.3 -0.5 4.5 -17.7 74 104 A V H <5S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.923 124.7 31.7 -65.2 -45.1 2.9 3.9 -16.1 75 105 A Q H <5S+ 0 0 63 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.640 135.5 17.1 -92.0 -13.4 4.8 2.9 -19.3 76 106 A G T >X5S+ 0 0 39 -4,-1.1 3,-1.4 -5,-0.4 4,-0.5 0.540 124.0 27.6-118.4 -95.0 2.8 5.2 -21.7 77 107 A D T 34 S+ 0 0 23 -3,-1.4 4,-2.5 -6,-0.4 5,-0.2 0.912 86.1 45.8 -53.4 -48.6 5.9 8.0 -18.3 80 110 A G H X S+ 0 0 33 -4,-0.5 4,-2.2 -3,-0.3 -1,-0.2 0.882 112.9 51.0 -62.5 -39.6 7.1 11.5 -19.0 81 111 A L H > S+ 0 0 58 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.915 111.0 48.0 -63.0 -44.0 5.4 12.8 -15.9 82 112 A I H X S+ 0 0 6 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.887 111.4 49.6 -68.7 -39.9 7.1 10.2 -13.8 83 113 A F H X S+ 0 0 17 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.887 110.3 50.8 -64.7 -39.5 10.5 10.8 -15.2 84 114 A D H X S+ 0 0 84 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.907 109.8 50.5 -64.9 -41.5 10.1 14.5 -14.7 85 115 A E H X S+ 0 0 19 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.920 109.1 51.8 -58.9 -45.5 9.1 13.8 -11.1 86 116 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.884 107.6 52.0 -58.5 -40.9 12.2 11.6 -10.7 87 117 A R H < S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 109.3 50.5 -64.7 -36.4 14.4 14.4 -12.0 88 118 A N H < S+ 0 0 116 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.819 116.9 40.4 -68.1 -31.3 12.9 16.8 -9.4 89 119 A C H < S+ 0 0 40 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.762 133.9 16.0 -88.8 -28.3 13.6 14.3 -6.6 90 120 A L S < S- 0 0 26 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.2 0.729 121.4 -39.2-109.1 -85.9 17.0 13.2 -7.8 91 121 A S > - 0 0 23 -5,-0.3 3,-1.5 1,-0.1 -1,-0.1 -0.980 31.7-136.0-152.1 140.2 18.8 15.3 -10.3 92 122 A Q T 3 S+ 0 0 119 -2,-0.3 -5,-0.1 1,-0.3 -4,-0.1 0.639 102.1 71.7 -66.8 -13.8 17.8 17.3 -13.5 93 123 A Q T 3 S+ 0 0 128 -6,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.555 76.4 104.6 -78.0 -8.8 20.9 15.8 -15.2 94 124 A L < - 0 0 3 -3,-1.5 2,-0.2 -7,-0.1 106,-0.1 -0.570 62.5-141.5 -83.4 137.1 19.3 12.4 -15.4 95 125 A T > - 0 0 37 104,-0.3 4,-2.4 -2,-0.3 3,-0.2 -0.507 24.9-117.0 -87.9 159.1 18.0 11.0 -18.6 96 126 A N H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 118.4 64.2 -56.3 -37.7 14.8 8.9 -19.0 97 127 A E H > S+ 0 0 42 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.898 107.9 36.6 -50.3 -49.4 17.3 6.4 -20.2 98 128 A A H 4 S+ 0 0 0 -3,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.865 115.9 53.4 -76.5 -37.7 19.1 6.2 -16.8 99 129 A L H >< S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.2 -2,-0.2 0.842 93.9 70.7 -65.7 -35.0 15.9 6.5 -14.7 100 130 A a H >< S+ 0 0 12 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.884 103.0 42.8 -53.5 -41.2 14.1 3.7 -16.5 101 131 A N T 3< S+ 0 0 74 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.388 109.3 61.0 -86.7 5.6 16.4 1.2 -14.8 102 132 A Y T < S+ 0 0 3 -3,-2.5 21,-1.4 -4,-0.1 2,-0.4 0.085 90.9 80.0-118.4 22.9 16.2 3.0 -11.5 103 133 A I E < -D 122 0A 32 -3,-0.8 2,-0.3 19,-0.2 19,-0.2 -0.986 55.0-164.3-131.0 140.7 12.4 2.6 -10.9 104 134 A K E -D 121 0A 27 17,-3.1 17,-2.4 -2,-0.4 2,-0.4 -0.936 2.6-162.8-124.3 152.8 10.3 -0.2 -9.6 105 135 A V E +D 120 0A 25 -2,-0.3 42,-2.3 15,-0.2 43,-0.3 -0.996 32.1 103.9-139.6 125.4 6.5 -0.7 -9.8 106 136 A G E -DE 119 146A 0 13,-1.7 13,-2.3 -2,-0.4 2,-0.3 -0.988 53.0 -93.3 176.5 173.3 4.4 -3.1 -7.8 107 137 A F E - 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0 0 34 -4,-1.7 -106,-0.2 1,-0.1 -108,-0.0 -0.380 57.7-145.3 -77.0 141.4 3.3 1.3 -30.6 406 231 B S 0 0 73 -108,-3.6 -1,-0.1 1,-0.2 -107,-0.1 0.705 360.0 360.0 -66.1 -23.2 3.2 5.0 -31.4 407 232 B M 0 0 180 -109,-0.2 -1,-0.2 0, 0.0 -109,-0.2 -0.980 360.0 360.0 164.2 360.0 1.2 3.7 -34.4