==== 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 1SDZ . 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) . 6113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 53.8 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 . 13 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 20.2 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 0 2 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 0 137 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 20.6 36.8 40.2 -5.1 2 40 A D G > + 0 0 104 1,-0.3 3,-1.4 2,-0.2 6,-0.5 0.639 360.0 76.5 -72.4 -6.3 37.1 42.4 -2.0 3 41 A L G 3 S+ 0 0 37 1,-0.3 -1,-0.3 5,-0.2 40,-0.2 0.534 75.8 73.4 -77.8 -4.6 40.2 40.2 -1.5 4 42 A N G < S+ 0 0 12 -3,-1.8 76,-2.5 75,-0.1 2,-0.5 0.675 86.7 82.4 -75.3 -19.0 41.8 42.4 -4.2 5 43 A R B X> S-a 80 0A 95 -3,-1.4 4,-2.2 74,-0.2 3,-0.5 -0.768 77.3-145.6 -92.0 127.1 41.8 44.9 -1.4 6 44 A E H 3> S+ 0 0 15 74,-2.4 4,-3.1 -2,-0.5 5,-0.2 0.870 101.9 60.4 -55.6 -38.8 44.7 44.8 1.1 7 45 A E H 3> S+ 0 0 91 73,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.892 106.3 45.3 -57.8 -42.3 42.3 45.9 3.7 8 46 A T H <> S+ 0 0 33 -3,-0.5 4,-0.7 -6,-0.5 -1,-0.2 0.917 112.9 49.7 -69.7 -42.7 40.1 42.8 3.1 9 47 A R H >< S+ 0 0 0 -4,-2.2 3,-1.4 -7,-0.3 24,-0.5 0.923 106.7 56.3 -62.1 -43.3 43.1 40.4 3.1 10 48 A L H >< S+ 0 0 29 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.877 100.6 59.9 -55.0 -39.3 44.4 41.9 6.3 11 49 A K H 3< S+ 0 0 111 -4,-1.3 3,-0.4 1,-0.3 -1,-0.3 0.706 93.8 64.1 -63.9 -22.0 41.1 41.1 8.0 12 50 A T T << S+ 0 0 34 -3,-1.4 2,-0.4 -4,-0.7 -1,-0.3 0.597 80.8 84.7 -78.9 -8.8 41.5 37.3 7.3 13 51 A F X + 0 0 9 -3,-1.6 3,-0.9 -4,-0.4 2,-0.3 -0.087 56.2 134.4 -86.2 37.8 44.6 37.2 9.5 14 52 A T T 3 S+ 0 0 82 -2,-0.4 21,-0.1 -3,-0.4 -3,-0.0 -0.664 75.2 17.2 -82.8 141.3 42.5 36.7 12.7 15 53 A D T 3 S+ 0 0 147 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.867 84.8 175.5 63.9 34.4 44.0 34.0 14.9 16 54 A W < - 0 0 19 -3,-0.9 -1,-0.2 1,-0.1 22,-0.1 -0.657 20.9-153.5 -73.3 120.0 47.3 34.2 12.9 17 55 A P S S+ 0 0 71 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.568 70.6 79.8 -74.6 -11.7 49.7 31.8 14.7 18 56 A L > + 0 0 20 1,-0.2 3,-1.0 3,-0.1 5,-0.2 -0.782 47.6 177.0-104.9 96.6 53.0 33.5 13.9 19 57 A D T 3 S+ 0 0 161 -2,-0.8 -1,-0.2 1,-0.2 4,-0.1 0.793 84.1 51.5 -63.3 -29.2 53.8 36.5 16.1 20 58 A W T 3 S+ 0 0 106 1,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.556 95.2 75.8 -85.3 -13.2 57.2 37.0 14.4 21 59 A L S < S- 0 0 6 -3,-1.0 2,-0.5 36,-0.1 -3,-0.1 -0.914 89.0-122.1-105.9 114.9 55.9 37.0 10.8 22 60 A D > - 0 0 82 -2,-0.7 4,-1.7 1,-0.2 3,-0.3 -0.378 21.4-169.0 -60.5 105.2 54.2 40.3 9.9 23 61 A K H > S+ 0 0 84 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.742 87.4 61.0 -65.0 -24.4 50.6 39.6 8.8 24 62 A R H > S+ 0 0 157 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 106.3 43.8 -70.3 -41.8 50.5 43.2 7.6 25 63 A Q H > S+ 0 0 46 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.822 113.4 52.2 -72.8 -32.4 53.3 42.7 5.1 26 64 A L H <>S+ 0 0 0 -4,-1.7 5,-2.4 2,-0.2 3,-0.3 0.962 113.2 43.1 -66.8 -49.7 51.9 39.4 4.0 27 65 A A H ><5S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.905 111.9 55.9 -61.1 -41.1 48.5 40.9 3.3 28 66 A Q H 3<5S+ 0 0 25 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.845 106.3 51.0 -59.4 -36.7 50.2 43.9 1.7 29 67 A T T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 -0.071 132.6 -81.6 -98.0 34.7 52.0 41.6 -0.8 30 68 A G T < 5S+ 0 0 0 -3,-1.3 13,-2.6 1,-0.2 -3,-0.2 0.232 87.1 129.9 93.5 -12.0 48.9 39.7 -2.0 31 69 A M E < -B 42 0B 0 -5,-2.4 2,-0.3 11,-0.2 -1,-0.2 -0.456 30.3-177.1 -85.5 148.1 48.5 37.1 0.8 32 70 A Y E -B 41 0B 48 9,-1.4 9,-2.0 -2,-0.2 2,-0.4 -0.954 34.9-103.6-134.2 152.2 45.4 36.2 2.7 33 71 A F E -B 40 0B 11 -24,-0.5 7,-0.2 -2,-0.3 -19,-0.1 -0.648 20.6-165.2 -81.7 129.2 45.1 33.6 5.6 34 72 A T - 0 0 40 5,-2.0 -1,-0.1 -2,-0.4 6,-0.1 0.566 34.1-128.9 -87.4 -9.7 43.6 30.3 4.7 35 73 A H S S+ 0 0 105 4,-0.4 2,-0.5 1,-0.2 5,-0.1 0.704 74.8 115.1 66.9 23.7 43.1 29.3 8.3 36 74 A A S > S- 0 0 42 3,-0.5 3,-1.9 0, 0.0 2,-0.2 -0.945 94.8 -55.3-123.3 103.4 44.8 26.0 7.8 37 75 A G T 3 S- 0 0 63 -2,-0.5 -2,-0.1 1,-0.2 13,-0.0 -0.446 105.9 -41.3 64.8-126.3 48.0 25.8 9.8 38 76 A D T 3 S+ 0 0 26 -2,-0.2 2,-0.3 -22,-0.1 -1,-0.2 0.050 97.2 133.6-122.7 22.5 50.1 28.8 8.8 39 77 A K < - 0 0 52 -3,-1.9 -5,-2.0 11,-0.1 -3,-0.5 -0.599 30.7-174.8 -84.0 135.3 49.4 28.7 5.1 40 78 A V E -BC 33 49B 0 9,-2.3 9,-2.2 -2,-0.3 2,-0.4 -0.778 11.2-145.8-118.1 163.6 48.6 31.9 3.1 41 79 A K E -BC 32 48B 37 -9,-2.0 -9,-1.4 -2,-0.3 2,-0.4 -0.999 15.6-122.8-137.9 136.1 47.6 32.2 -0.5 42 80 A C E > -B 31 0B 1 5,-2.3 4,-1.3 -2,-0.4 -11,-0.2 -0.636 11.8-151.8 -78.5 128.2 48.3 34.9 -3.0 43 81 A F T 4 S+ 0 0 55 -13,-2.6 -1,-0.1 -2,-0.4 -12,-0.1 0.643 93.3 46.0 -73.5 -13.5 45.1 36.4 -4.5 44 82 A F T 4 S+ 0 0 36 -14,-0.2 -1,-0.2 3,-0.1 -14,-0.1 0.771 129.3 14.3-102.7 -30.4 47.0 37.3 -7.7 45 83 A C T 4 S- 0 0 24 2,-0.1 -2,-0.1 24,-0.1 23,-0.0 0.505 92.3-129.4-119.8 -13.3 49.1 34.3 -8.6 46 84 A G < + 0 0 14 -4,-1.3 -3,-0.1 1,-0.2 20,-0.0 0.441 49.2 154.6 80.7 -0.4 47.5 31.7 -6.4 47 85 A V - 0 0 0 -6,-0.1 -5,-2.3 19,-0.1 2,-0.5 -0.314 31.7-148.9 -61.4 142.9 50.6 30.3 -4.8 48 86 A E E -CD 41 103B 41 55,-1.5 54,-2.1 -7,-0.2 55,-1.3 -0.977 17.0-177.4-118.1 126.0 50.1 28.7 -1.4 49 87 A I E +CD 40 101B 0 -9,-2.2 -9,-2.3 -2,-0.5 52,-0.2 -0.986 13.3 142.4-130.1 131.8 52.9 28.9 1.2 50 88 A G E + D 0 100B 0 50,-2.5 50,-2.7 -2,-0.4 3,-0.1 -0.700 40.7 72.2-143.9-164.5 53.1 27.5 4.7 51 89 A S S S- 0 0 57 -2,-0.2 -1,-0.1 48,-0.2 2,-0.1 0.913 71.5-162.9 50.0 48.0 55.4 25.8 7.2 52 90 A W - 0 0 13 47,-0.2 2,-0.4 -14,-0.1 -1,-0.2 -0.352 9.4-149.8 -65.0 137.2 57.2 29.2 7.6 53 91 A E > - 0 0 103 -3,-0.1 3,-2.9 -2,-0.1 -1,-0.0 -0.854 25.3-116.9-105.8 143.6 60.7 29.2 9.1 54 92 A Q T 3 S+ 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.743 114.5 60.8 -52.6 -24.8 61.8 32.2 11.2 55 93 A E T 3 S+ 0 0 142 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.630 88.1 101.0 -78.4 -9.3 64.6 32.9 8.7 56 94 A D < - 0 0 20 -3,-2.9 -4,-0.0 4,-0.0 0, 0.0 -0.499 58.8-154.1 -80.5 143.3 61.9 33.3 5.9 57 95 A Q > - 0 0 104 -2,-0.2 4,-1.9 1,-0.1 5,-0.3 -0.868 21.0-121.1-116.1 147.7 60.7 36.7 4.7 58 96 A P H > S+ 0 0 3 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.911 105.3 34.3 -51.0 -56.8 57.3 37.6 3.1 59 97 A V H > S+ 0 0 10 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.953 118.5 47.8 -71.3 -51.1 58.4 38.9 -0.3 60 98 A P H > S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.902 113.6 48.2 -57.3 -41.8 61.5 36.8 -1.0 61 99 A E H X S+ 0 0 12 -4,-1.9 4,-1.6 2,-0.2 5,-0.2 0.896 112.9 49.7 -64.8 -39.5 59.7 33.5 -0.1 62 100 A H H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.937 113.5 44.7 -64.0 -47.5 56.8 34.6 -2.3 63 101 A Q H < S+ 0 0 66 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.851 107.1 62.2 -66.3 -34.3 59.1 35.4 -5.2 64 102 A R H < S+ 0 0 145 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.911 115.7 28.5 -57.6 -46.7 61.0 32.2 -4.7 65 103 A W H < S+ 0 0 72 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.639 135.3 29.7 -92.3 -16.8 57.9 30.0 -5.4 66 104 A S >< + 0 0 4 -4,-1.8 3,-2.1 -5,-0.2 -1,-0.2 -0.432 63.6 164.0-141.9 64.5 56.1 32.3 -7.8 67 105 A P T 3 S+ 0 0 77 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.696 78.2 53.6 -56.0 -20.7 58.7 34.4 -9.6 68 106 A N T 3 S+ 0 0 100 -3,-0.1 -5,-0.1 37,-0.1 -2,-0.0 0.196 72.5 142.6-103.1 17.2 56.1 35.4 -12.2 69 107 A C <> - 0 0 0 -3,-2.1 4,-2.9 1,-0.1 5,-0.2 -0.358 52.1-136.1 -58.7 130.5 53.4 36.7 -9.9 70 108 A P T 4>S+ 0 0 37 0, 0.0 5,-2.3 0, 0.0 4,-0.2 0.870 103.0 50.8 -56.2 -40.0 51.8 39.8 -11.5 71 109 A L T >45S+ 0 0 8 3,-0.2 3,-1.2 1,-0.2 -41,-0.1 0.967 115.4 39.6 -64.3 -53.3 51.9 41.7 -8.2 72 110 A L T 345S+ 0 0 4 1,-0.3 -1,-0.2 -6,-0.2 -4,-0.1 0.863 110.8 58.2 -64.8 -39.1 55.5 41.1 -7.5 73 111 A R T 3<5S- 0 0 98 -4,-2.9 -1,-0.3 1,-0.1 -2,-0.2 0.493 111.6-122.4 -70.2 -2.7 56.6 41.6 -11.2 74 112 A R T < 5 + 0 0 89 -3,-1.2 2,-0.2 -4,-0.2 -3,-0.2 0.845 64.1 138.6 62.7 37.4 55.0 45.0 -11.0 75 113 A R < - 0 0 108 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.674 64.7 -72.0-102.4 165.8 52.5 44.5 -13.8 76 114 A T + 0 0 136 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.201 60.2 160.7 -58.5 146.6 49.0 45.8 -13.6 77 115 A T - 0 0 39 2,-0.2 -33,-0.0 -3,-0.1 -73,-0.0 -0.919 52.0-106.6-154.1 173.4 46.5 44.0 -11.2 78 116 A N S S+ 0 0 116 -2,-0.3 -74,-0.1 2,-0.1 -2,-0.1 0.244 70.1 137.7 -92.3 12.4 43.2 44.8 -9.5 79 117 A N - 0 0 21 -74,-0.1 -74,-0.2 1,-0.1 -2,-0.2 -0.317 39.9-160.6 -61.0 137.1 45.0 45.2 -6.1 80 118 A V B -a 5 0A 66 -76,-2.5 -74,-2.4 -77,-0.0 -73,-0.5 -0.918 14.5-159.3-120.5 99.5 43.8 48.1 -4.0 81 119 A P - 0 0 39 0, 0.0 3,-0.2 0, 0.0 -53,-0.0 -0.274 23.0-132.5 -74.9 168.5 46.5 48.8 -1.4 82 120 A I S S+ 0 0 100 1,-0.3 2,-0.4 2,-0.1 -77,-0.0 0.844 103.2 14.1 -83.3 -42.3 46.0 50.7 1.8 83 121 A N > - 0 0 90 1,-0.1 4,-1.7 -55,-0.0 -1,-0.3 -0.911 68.7-162.0-138.4 108.1 49.0 52.8 1.1 84 122 A A H > S+ 0 0 67 -2,-0.4 4,-2.7 -3,-0.2 5,-0.2 0.873 91.7 53.4 -55.3 -45.3 50.5 52.7 -2.4 85 123 A E H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 107.0 51.7 -61.5 -38.3 53.9 54.1 -1.4 86 124 A A H > S+ 0 0 37 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.882 110.9 49.2 -65.7 -37.3 54.3 51.4 1.3 87 125 A L H >X S+ 0 0 16 -4,-1.7 4,-2.4 2,-0.2 3,-0.6 0.947 109.6 50.6 -65.3 -49.1 53.5 48.7 -1.3 88 126 A D H 3< S+ 0 0 78 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.901 107.5 55.9 -54.3 -43.6 56.0 50.2 -3.8 89 127 A R H 3< S+ 0 0 181 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.823 114.4 37.2 -59.1 -36.2 58.6 50.2 -1.1 90 128 A I H << S+ 0 0 46 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.768 90.9 98.4 -92.9 -28.3 58.3 46.5 -0.4 91 129 A L S < S- 0 0 14 -4,-2.4 3,-0.1 1,-0.1 -19,-0.1 -0.266 89.8 -86.8 -61.1 147.1 57.7 45.0 -3.9 92 130 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.199 51.4 -98.8 -54.8 142.4 60.8 43.5 -5.5 93 131 A P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 -0.282 51.9 -85.1 -60.8 150.1 63.0 46.0 -7.5 94 132 A I + 0 0 136 -3,-0.1 2,-0.3 2,-0.0 -21,-0.1 -0.382 61.5 164.4 -60.6 125.8 62.4 45.9 -11.2 95 133 A S - 0 0 50 -2,-0.1 2,-0.8 -3,-0.1 -1,-0.0 -0.890 34.3-137.4-151.1 116.6 64.5 43.2 -12.7 96 134 A Y 0 0 211 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.635 360.0 360.0 -76.1 106.8 64.2 41.7 -16.1 97 135 A D 0 0 164 -2,-0.8 -1,-0.0 0, 0.0 -2,-0.0 -0.313 360.0 360.0 -86.2 360.0 64.6 38.0 -15.8 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 13 0, 0.0 2,-0.4 0, 0.0 -48,-0.2 0.000 360.0 360.0 360.0 171.0 58.9 27.8 3.7 100 2 B V E -D 50 0B 70 -50,-2.7 -50,-2.5 -35,-0.0 2,-0.7 -0.908 360.0-142.0-112.3 132.7 56.9 25.1 1.7 101 3 B A E +D 49 0B 20 -2,-0.4 -52,-0.3 -52,-0.2 3,-0.1 -0.825 17.2 179.6 -93.7 114.4 54.8 25.8 -1.4 102 4 B F E S+ 0 0 111 -54,-2.1 2,-0.4 -2,-0.7 -1,-0.2 0.725 77.3 32.6 -84.2 -22.8 51.7 23.7 -1.3 103 5 B Y E S-D 48 0B 110 -55,-1.3 -55,-1.5 2,-0.0 -1,-0.3 -0.994 70.1-167.2-137.0 127.4 50.5 25.2 -4.6 104 6 B I 0 0 89 -2,-0.4 -38,-0.1 -57,-0.2 -58,-0.0 -0.965 360.0 360.0-120.2 123.9 52.8 26.3 -7.5 105 7 B P 0 0 90 0, 0.0 -37,-0.1 0, 0.0 -59,-0.1 -0.249 360.0 360.0 -49.4 360.0 51.4 28.5 -10.4