==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 15-FEB-04 1SE0 . COMPND 2 MOLECULE: APOPTOSIS 1 INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.YAN,J.W.WU,Y.SHI . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 39 A N 0 0 181 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.4 34.6 43.7 -1.0 2 40 A D > - 0 0 105 1,-0.1 3,-1.7 7,-0.0 6,-0.3 -0.361 360.0 -96.2 -98.4 176.4 37.1 41.1 -2.1 3 41 A L T 3 S+ 0 0 32 1,-0.3 40,-0.2 5,-0.1 6,-0.1 0.339 106.8 87.4 -72.3 6.7 40.6 40.0 -1.2 4 42 A N T 3 S+ 0 0 28 75,-0.1 76,-2.0 39,-0.1 2,-0.4 0.686 78.3 80.1 -77.3 -16.8 42.0 42.2 -3.9 5 43 A R B <> S-a 80 0A 81 -3,-1.7 4,-2.1 74,-0.2 3,-0.3 -0.776 77.7-144.3 -93.7 131.3 41.9 44.9 -1.1 6 44 A E H > S+ 0 0 13 74,-2.6 4,-2.7 -2,-0.4 5,-0.2 0.874 102.1 58.0 -58.8 -39.5 44.8 44.9 1.4 7 45 A E H > S+ 0 0 118 73,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.892 108.5 44.9 -59.0 -41.6 42.2 45.9 4.1 8 46 A T H 4 S+ 0 0 16 -6,-0.3 4,-0.4 -3,-0.3 -1,-0.2 0.874 112.0 51.6 -71.6 -37.8 40.2 42.8 3.4 9 47 A R H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 24,-0.5 0.904 107.0 54.6 -65.5 -39.4 43.2 40.5 3.3 10 48 A L H >< S+ 0 0 41 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.829 102.7 56.4 -63.8 -32.4 44.4 41.9 6.7 11 49 A K T 3< S+ 0 0 125 -4,-1.2 3,-0.4 1,-0.2 -1,-0.3 0.587 93.5 68.2 -77.8 -8.1 41.1 41.1 8.3 12 50 A T T < S+ 0 0 14 -3,-1.3 2,-0.5 -4,-0.4 -1,-0.2 0.614 80.4 84.7 -82.1 -10.6 41.4 37.4 7.3 13 51 A F X + 0 0 8 -3,-1.1 3,-1.0 -4,-0.3 2,-0.3 -0.069 55.4 139.6 -84.0 36.4 44.3 37.2 9.8 14 52 A T T 3 S+ 0 0 82 -2,-0.5 21,-0.1 -3,-0.4 -3,-0.0 -0.609 74.1 15.1 -77.0 140.6 42.2 36.5 12.8 15 53 A D T 3 S+ 0 0 151 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.818 83.6 179.7 65.1 32.8 43.8 33.9 15.1 16 54 A W < - 0 0 20 -3,-1.0 -1,-0.2 1,-0.1 22,-0.1 -0.533 17.3-154.5 -67.4 123.6 47.2 34.3 13.4 17 55 A P + 0 0 71 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.666 68.7 79.2 -75.1 -21.6 49.6 31.9 15.2 18 56 A L > + 0 0 22 1,-0.2 3,-1.0 3,-0.1 5,-0.2 -0.761 46.5 178.2-101.3 98.5 52.9 33.6 14.5 19 57 A D T 3 S+ 0 0 162 -2,-0.9 -1,-0.2 1,-0.2 4,-0.1 0.773 85.2 52.2 -63.3 -27.1 53.7 36.6 16.7 20 58 A W T 3 S+ 0 0 103 2,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.548 95.9 72.9 -88.6 -10.5 57.1 37.0 15.0 21 59 A L S < S- 0 0 6 -3,-1.0 2,-0.6 36,-0.1 -3,-0.1 -0.939 89.0-120.4-109.6 119.1 55.9 37.0 11.4 22 60 A D > - 0 0 77 -2,-0.6 4,-1.9 1,-0.2 3,-0.2 -0.422 20.5-168.5 -66.8 108.7 54.1 40.3 10.5 23 61 A K H > S+ 0 0 69 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.810 89.1 58.1 -62.4 -31.9 50.5 39.7 9.3 24 62 A R H > S+ 0 0 163 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 107.9 44.3 -66.9 -41.8 50.4 43.4 8.1 25 63 A Q H > S+ 0 0 45 2,-0.2 4,-1.6 -3,-0.2 -2,-0.2 0.835 113.9 50.9 -72.8 -32.2 53.4 42.9 5.8 26 64 A L H <>S+ 0 0 0 -4,-1.9 5,-2.4 2,-0.2 -2,-0.2 0.949 113.3 44.2 -69.3 -46.1 51.9 39.5 4.5 27 65 A A H ><5S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.885 111.6 55.5 -63.7 -37.4 48.5 41.1 3.8 28 66 A Q H 3<5S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.850 106.5 50.9 -63.1 -35.9 50.3 44.1 2.2 29 67 A T T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 -0.090 132.1 -82.3 -98.1 34.7 52.2 41.8 -0.2 30 68 A G T < 5S+ 0 0 0 -3,-1.2 13,-2.5 1,-0.2 14,-0.2 0.240 85.7 132.3 92.2 -11.1 49.1 39.9 -1.4 31 69 A M E < -B 42 0B 0 -5,-2.4 2,-0.3 11,-0.2 -1,-0.2 -0.478 29.4-177.1 -84.8 145.8 48.6 37.2 1.3 32 70 A Y E -B 41 0B 47 9,-1.8 9,-2.5 -2,-0.2 2,-0.4 -0.962 35.2-104.2-133.0 148.5 45.5 36.2 3.1 33 71 A F E -B 40 0B 10 -24,-0.5 7,-0.2 -2,-0.3 -19,-0.1 -0.610 19.3-161.7 -77.9 128.4 45.2 33.7 5.9 34 72 A T - 0 0 43 5,-2.3 -1,-0.1 -2,-0.4 6,-0.1 0.590 33.5-128.6 -83.4 -12.1 43.8 30.3 4.9 35 73 A H S S+ 0 0 107 4,-0.5 2,-0.5 1,-0.2 5,-0.1 0.687 75.5 113.8 69.9 21.5 43.0 29.4 8.6 36 74 A A S > S- 0 0 43 3,-0.5 3,-2.1 0, 0.0 -2,-0.2 -0.946 94.9 -55.4-123.6 105.1 44.8 26.1 8.2 37 75 A G T 3 S- 0 0 61 -2,-0.5 -2,-0.1 1,-0.2 13,-0.0 -0.433 108.6 -38.2 62.8-128.4 47.9 26.0 10.4 38 76 A D T 3 S+ 0 0 23 -2,-0.2 2,-0.3 -22,-0.1 -1,-0.2 -0.014 97.8 140.0-117.5 26.3 50.0 29.0 9.5 39 77 A K < - 0 0 50 -3,-2.1 -5,-2.3 11,-0.1 -4,-0.5 -0.558 27.3-176.5 -77.9 130.2 49.3 28.7 5.7 40 78 A V E -BC 33 49B 0 9,-2.4 9,-2.3 -2,-0.3 2,-0.4 -0.869 9.2-152.5-121.9 157.3 48.7 31.9 3.7 41 79 A K E -BC 32 48B 41 -9,-2.5 -9,-1.8 -2,-0.3 2,-0.5 -0.990 16.1-123.8-134.3 140.7 47.8 32.3 0.0 42 80 A C E > -B 31 0B 1 5,-2.3 4,-1.4 -2,-0.4 -11,-0.2 -0.701 9.7-152.6 -84.9 128.5 48.5 35.0 -2.5 43 81 A F T 4 S+ 0 0 67 -13,-2.5 -1,-0.1 -2,-0.5 -12,-0.1 0.731 93.4 44.7 -70.5 -20.3 45.4 36.5 -4.1 44 82 A F T 4 S+ 0 0 38 -14,-0.2 -1,-0.2 3,-0.1 -14,-0.1 0.818 129.6 15.5 -95.8 -35.1 47.3 37.4 -7.2 45 83 A C T 4 S- 0 0 25 2,-0.1 -2,-0.1 24,-0.1 23,-0.1 0.559 92.7-127.8-114.4 -14.0 49.5 34.4 -8.1 46 84 A G < + 0 0 16 -4,-1.4 -3,-0.1 1,-0.2 2,-0.0 0.429 50.4 154.2 83.7 0.1 47.8 31.7 -5.9 47 85 A V - 0 0 0 -6,-0.1 -5,-2.3 58,-0.1 2,-0.5 -0.344 30.1-152.8 -65.4 139.8 50.9 30.5 -4.1 48 86 A E E -CD 41 103B 41 55,-2.0 55,-1.3 -7,-0.2 54,-1.2 -0.970 14.4-178.1-116.7 128.3 50.3 28.9 -0.7 49 87 A I E +CD 40 101B 0 -9,-2.3 -9,-2.4 -2,-0.5 2,-0.2 -0.993 12.7 145.7-130.8 132.3 53.1 29.0 1.9 50 88 A G E + D 0 100B 0 50,-2.6 50,-2.7 -2,-0.4 -11,-0.1 -0.768 41.7 66.2-146.1-169.4 53.1 27.5 5.4 51 89 A S S S- 0 0 43 -2,-0.2 -1,-0.1 48,-0.2 -12,-0.1 0.918 73.3-162.9 50.2 48.0 55.3 25.8 8.0 52 90 A W - 0 0 12 47,-0.2 2,-0.3 -14,-0.1 -1,-0.1 -0.320 8.5-147.6 -64.3 141.2 57.2 29.1 8.3 53 91 A E > - 0 0 116 -3,-0.1 3,-2.4 1,-0.1 -1,-0.0 -0.817 27.9-109.0-107.9 150.9 60.6 29.1 10.0 54 92 A Q T 3 S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.668 116.9 57.2 -53.2 -20.8 62.0 32.1 12.0 55 93 A E T 3 S+ 0 0 146 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.637 85.3 104.8 -86.4 -13.3 64.5 32.9 9.3 56 94 A D < - 0 0 22 -3,-2.4 3,-0.1 4,-0.0 -4,-0.0 -0.411 56.0-154.5 -73.4 142.0 61.8 33.3 6.6 57 95 A Q > - 0 0 102 -2,-0.1 4,-2.1 1,-0.1 5,-0.4 -0.889 21.8-120.6-115.3 145.6 60.8 36.8 5.4 58 96 A P H > S+ 0 0 3 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.911 107.5 32.0 -48.3 -57.7 57.4 37.7 3.8 59 97 A V H > S+ 0 0 11 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.936 118.1 51.0 -72.9 -48.3 58.6 39.0 0.5 60 98 A P H > S+ 0 0 68 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.901 113.6 45.6 -57.6 -41.0 61.7 36.8 -0.1 61 99 A E H X S+ 0 0 11 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.896 114.1 49.1 -68.5 -39.9 59.8 33.6 0.6 62 100 A H H X S+ 0 0 0 -4,-1.4 4,-1.6 -5,-0.4 -1,-0.2 0.936 115.3 44.2 -63.5 -45.8 56.9 34.7 -1.6 63 101 A Q H < S+ 0 0 85 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.849 108.6 60.1 -67.5 -34.1 59.4 35.6 -4.3 64 102 A R H < S+ 0 0 141 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.922 116.2 29.3 -60.4 -47.8 61.3 32.3 -3.7 65 103 A W H < S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.616 131.5 34.3 -91.3 -14.5 58.3 30.1 -4.5 66 104 A S >< + 0 0 5 -4,-1.6 3,-1.4 -5,-0.2 -1,-0.2 -0.607 62.0 168.2-142.9 77.2 56.5 32.3 -7.0 67 105 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.686 78.1 50.8 -61.5 -24.2 59.0 34.3 -9.1 68 106 A N T 3 S+ 0 0 128 -23,-0.1 -5,-0.1 4,-0.0 5,-0.0 0.194 71.2 146.0-105.0 16.1 56.4 35.5 -11.6 69 107 A C <> - 0 0 0 -3,-1.4 4,-2.7 1,-0.1 5,-0.2 -0.321 48.6-137.9 -56.1 128.9 53.8 36.9 -9.2 70 108 A P T 4>S+ 0 0 44 0, 0.0 5,-2.7 0, 0.0 4,-0.2 0.872 102.3 48.3 -56.1 -41.2 52.2 40.0 -10.9 71 109 A L T >45S+ 0 0 8 3,-0.2 3,-1.2 1,-0.2 -41,-0.1 0.949 115.1 42.4 -67.0 -49.9 52.2 41.9 -7.6 72 110 A L T 345S+ 0 0 6 1,-0.3 -1,-0.2 -6,-0.1 -3,-0.0 0.851 112.0 55.5 -65.1 -35.0 55.8 41.2 -6.8 73 111 A R T 3<5S- 0 0 87 -4,-2.7 -1,-0.3 21,-0.1 -2,-0.2 0.447 112.7-121.3 -77.1 -1.0 56.9 41.8 -10.4 74 112 A R T < 5 + 0 0 80 -3,-1.2 -3,-0.2 -4,-0.2 2,-0.2 0.860 62.5 143.2 61.9 39.2 55.3 45.2 -10.3 75 113 A R < - 0 0 167 -5,-2.7 2,-0.2 -6,-0.2 -1,-0.2 -0.444 62.9 -74.1 -94.8 176.6 52.9 44.6 -13.1 76 114 A T + 0 0 142 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.533 62.2 160.8 -74.3 138.3 49.3 46.0 -13.1 77 115 A T - 0 0 39 -2,-0.2 -33,-0.0 2,-0.2 -73,-0.0 -0.891 51.9-109.5-145.3 174.6 46.9 44.2 -10.8 78 116 A N + 0 0 127 -2,-0.3 -2,-0.1 2,-0.1 -74,-0.0 0.198 69.0 137.7 -94.9 16.6 43.6 45.0 -9.1 79 117 A N - 0 0 21 -74,-0.1 -74,-0.2 1,-0.1 -2,-0.2 -0.305 40.7-158.2 -62.1 143.3 45.2 45.3 -5.7 80 118 A V B -a 5 0A 62 -76,-2.0 -74,-2.6 3,-0.0 -73,-0.5 -0.907 13.9-156.3-126.0 100.9 44.1 48.2 -3.5 81 119 A P - 0 0 43 0, 0.0 3,-0.2 0, 0.0 -53,-0.0 -0.253 21.4-136.0 -73.4 163.5 46.7 49.0 -0.9 82 120 A I S S+ 0 0 102 1,-0.4 2,-0.4 2,-0.1 -77,-0.0 0.874 102.6 14.0 -81.5 -44.0 46.0 50.7 2.4 83 121 A N > - 0 0 88 1,-0.1 4,-1.6 -55,-0.0 -1,-0.4 -0.951 69.2-161.0-134.9 112.2 49.1 52.9 1.8 84 122 A A H > S+ 0 0 72 -2,-0.4 4,-2.4 -3,-0.2 5,-0.2 0.881 91.5 52.2 -60.1 -42.8 50.6 52.9 -1.7 85 123 A E H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 107.3 53.0 -64.2 -37.2 54.0 54.3 -0.7 86 124 A A H > S+ 0 0 35 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.885 109.9 49.1 -65.0 -37.8 54.4 51.6 2.0 87 125 A L H >X S+ 0 0 17 -4,-1.6 4,-2.1 2,-0.2 3,-0.6 0.946 109.9 49.7 -66.2 -48.2 53.7 48.9 -0.7 88 126 A D H 3< S+ 0 0 78 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.873 108.5 56.1 -56.9 -37.6 56.2 50.4 -3.1 89 127 A R H 3< S+ 0 0 178 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.833 114.1 37.3 -64.2 -34.7 58.7 50.4 -0.3 90 128 A I H << S+ 0 0 45 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.690 91.6 98.5 -94.9 -21.4 58.4 46.7 0.4 91 129 A L S < S- 0 0 13 -4,-2.1 3,-0.1 1,-0.1 -19,-0.1 -0.378 89.8 -87.8 -68.9 147.5 58.0 45.2 -3.1 92 130 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.225 52.0-101.3 -53.9 136.4 61.1 43.7 -4.7 93 131 A P - 0 0 112 0, 0.0 -4,-0.0 0, 0.0 -5,-0.0 -0.258 49.4 -89.1 -59.1 149.5 63.1 46.3 -6.6 94 132 A I + 0 0 126 -3,-0.1 2,-0.2 -20,-0.0 -20,-0.1 -0.273 61.9 145.6 -62.5 145.4 62.6 46.2 -10.4 95 133 A S - 0 0 72 -22,-0.1 2,-0.8 -3,-0.1 0, 0.0 -0.824 48.9-116.9-178.0 138.3 64.9 43.9 -12.4 96 134 A Y 0 0 228 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.774 360.0 360.0 -87.3 111.2 64.6 41.8 -15.5 97 135 A D 0 0 179 -2,-0.8 -1,-0.2 0, 0.0 0, 0.0 0.879 360.0 360.0 -96.6 360.0 65.2 38.2 -14.5 98 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 1 B A 0 0 10 0, 0.0 2,-0.4 0, 0.0 -48,-0.2 0.000 360.0 360.0 360.0 171.8 58.9 27.7 4.6 100 2 B I E -D 50 0B 85 -50,-2.7 -50,-2.6 -35,-0.0 2,-0.8 -0.939 360.0-134.5-117.1 135.7 57.1 25.1 2.5 101 3 B A E -D 49 0B 20 -2,-0.4 -52,-0.3 -52,-0.2 3,-0.2 -0.791 15.6-173.6 -89.1 108.9 55.0 25.8 -0.6 102 4 B Y E S+ 0 0 118 -54,-1.2 2,-0.3 -2,-0.8 -1,-0.2 0.671 80.6 18.2 -74.9 -14.7 51.8 23.8 -0.2 103 5 B F E -D 48 0B 98 -55,-1.3 -55,-2.0 -3,-0.1 -1,-0.3 -0.897 67.1-163.4-158.8 125.7 51.0 25.0 -3.8 104 6 B I 0 0 93 -2,-0.3 -38,-0.1 -57,-0.2 -57,-0.1 -0.945 360.0 360.0-113.8 126.8 53.1 26.4 -6.5 105 7 B P 0 0 89 0, 0.0 -58,-0.1 0, 0.0 -59,-0.1 -0.121 360.0 360.0 -44.2 360.0 51.5 28.3 -9.5