==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 23-JAN-08 2VM5 . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.HERMAN,M.WELIN,C.H.ARROWSMITH,H.BERGLUND,R.D.BUSAM, . 103 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 48.5 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 . 10 9.7 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 . 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 2 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 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 1 139 A S 0 0 21 0, 0.0 2,-0.4 0, 0.0 65,-0.2 0.000 360.0 360.0 360.0 161.3 2.5 11.2 -8.4 2 140 A M E -A 65 0A 107 63,-2.9 63,-2.8 78,-0.0 2,-0.2 -0.934 360.0-113.4-116.3 139.2 0.8 13.8 -6.2 3 141 A R E -A 64 0A 114 -2,-0.4 2,-0.5 61,-0.2 61,-0.3 -0.506 28.0-147.3 -65.7 133.2 -2.5 13.7 -4.4 4 142 A V - 0 0 39 59,-2.3 59,-0.4 -2,-0.2 2,-0.3 -0.926 16.9-174.8-104.0 123.4 -5.0 16.2 -5.7 5 143 A K + 0 0 153 -2,-0.5 3,-0.1 1,-0.2 57,-0.0 -0.873 64.7 20.8-114.8 153.7 -7.5 17.8 -3.3 6 144 A N S S+ 0 0 162 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.838 76.7 175.5 61.6 32.4 -10.4 20.1 -4.0 7 145 A L - 0 0 43 -3,-0.3 2,-0.4 1,-0.1 -1,-0.2 -0.578 29.8-139.5 -70.8 132.2 -10.6 18.8 -7.6 8 146 A K S S+ 0 0 188 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.071 70.7 84.3 -93.0 36.4 -13.6 20.5 -9.2 9 147 A S - 0 0 21 -2,-0.4 2,-0.3 42,-0.0 -2,-0.1 -0.952 53.3-163.0-133.4 153.2 -14.7 17.4 -11.1 10 148 A R - 0 0 162 -2,-0.3 2,-0.6 39,-0.1 -2,-0.0 -0.952 36.3 -97.7-131.4 157.6 -16.8 14.2 -10.5 11 149 A L 0 0 38 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.636 360.0 360.0 -78.2 114.3 -17.0 11.0 -12.4 12 150 A R 0 0 210 -2,-0.6 3,-0.2 3,-0.0 -1,-0.1 0.667 360.0 360.0 -81.0 360.0 -20.1 11.2 -14.6 13 ! 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 14 154 A M > 0 0 185 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -18.5 -21.4 1.9 -10.5 15 155 A R T 3 + 0 0 164 1,-0.2 3,-0.4 -3,-0.2 6,-0.1 0.849 360.0 39.7 -57.2 -36.3 -20.4 3.2 -13.9 16 156 A Y T 3 S+ 0 0 34 1,-0.2 -1,-0.2 42,-0.1 42,-0.2 0.099 76.8 107.3-112.4 23.8 -16.7 2.4 -13.3 17 157 A Q S < S+ 0 0 110 -3,-1.1 2,-0.3 41,-0.1 -1,-0.2 0.790 73.3 68.2 -68.6 -27.1 -16.8 -1.0 -11.5 18 158 A E S > S- 0 0 108 -3,-0.4 4,-1.7 -4,-0.3 3,-0.4 -0.764 82.8-128.2-103.6 145.7 -15.5 -2.7 -14.6 19 159 A E H > S+ 0 0 35 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.849 105.7 58.3 -50.5 -46.5 -12.0 -2.4 -16.2 20 160 A E H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 106.0 47.9 -55.6 -46.6 -13.4 -1.6 -19.7 21 161 A A H > S+ 0 0 24 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.919 113.7 48.0 -61.7 -42.8 -15.3 1.5 -18.5 22 162 A R H >< S+ 0 0 11 -4,-1.7 3,-0.8 1,-0.2 26,-0.5 0.955 111.8 49.3 -63.2 -46.8 -12.2 2.7 -16.6 23 163 A L H >< S+ 0 0 67 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.903 105.2 57.9 -60.2 -44.6 -9.9 2.2 -19.6 24 164 A A H >< S+ 0 0 64 -4,-2.5 3,-1.5 1,-0.3 -1,-0.3 0.789 93.0 69.7 -54.8 -30.3 -12.3 4.0 -22.0 25 165 A S G X< S+ 0 0 20 -4,-1.1 3,-0.6 -3,-0.8 -1,-0.3 0.718 87.3 67.9 -59.7 -20.2 -12.0 7.1 -19.7 26 166 A F G X + 0 0 12 -3,-1.9 3,-1.8 -4,-0.4 -1,-0.3 0.223 59.7 113.4 -91.9 16.0 -8.4 7.5 -20.9 27 167 A R G < S+ 0 0 206 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.859 88.4 36.7 -55.5 -34.7 -9.4 8.4 -24.5 28 168 A N G < S+ 0 0 103 -3,-0.6 -1,-0.3 20,-0.1 -2,-0.1 0.206 78.2 148.9-105.4 17.2 -8.0 11.9 -23.9 29 169 A W < - 0 0 11 -3,-1.8 24,-0.1 1,-0.1 5,-0.1 -0.314 56.2-108.1 -48.1 122.0 -5.0 10.9 -21.6 30 170 A P > - 0 0 24 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.145 15.3-115.9 -66.3 157.6 -2.5 13.6 -22.5 31 171 A F G > S+ 0 0 179 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.830 109.8 63.2 -57.3 -35.3 0.7 13.1 -24.6 32 172 A Y G 3 S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.563 107.7 42.2 -77.4 -4.2 3.1 14.0 -21.8 33 173 A V G X S+ 0 0 4 -3,-1.6 3,-2.4 1,-0.1 -1,-0.3 0.168 72.7 115.0-121.8 15.5 1.9 11.0 -19.7 34 174 A Q T < S+ 0 0 117 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.745 71.7 67.1 -56.1 -20.9 1.7 8.4 -22.5 35 175 A G T 3 S+ 0 0 81 -4,-0.2 2,-0.8 1,-0.1 -1,-0.3 0.611 87.6 68.2 -77.9 -15.9 4.5 6.6 -20.5 36 176 A I S < S- 0 0 9 -3,-2.4 -1,-0.1 31,-0.1 36,-0.1 -0.924 98.8-127.2-102.1 102.9 2.2 5.9 -17.6 37 177 A S >> - 0 0 46 -2,-0.8 4,-2.6 1,-0.2 3,-0.7 -0.331 12.2-149.1 -62.9 124.3 -0.0 3.3 -19.2 38 178 A P H 3> S+ 0 0 21 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.770 101.0 63.1 -50.5 -29.7 -3.8 3.9 -19.1 39 179 A C H 3> S+ 0 0 68 2,-0.2 4,-1.5 3,-0.2 5,-0.1 0.896 109.5 37.6 -65.7 -40.3 -4.0 0.0 -19.1 40 180 A V H <> S+ 0 0 61 -3,-0.7 4,-2.3 2,-0.2 6,-0.2 0.934 115.7 53.8 -76.1 -48.0 -2.2 -0.2 -15.8 41 181 A L H <>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 -2,-0.2 0.905 112.4 44.0 -48.0 -50.3 -3.9 2.9 -14.3 42 182 A S H ><5S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.880 109.8 54.3 -68.7 -40.9 -7.3 1.5 -15.1 43 183 A E H 3<5S+ 0 0 95 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.886 104.6 58.3 -55.2 -38.4 -6.4 -2.0 -13.8 44 184 A A T 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.311 128.9 -98.1 -79.4 9.0 -5.4 -0.2 -10.6 45 185 A G T < 5S+ 0 0 0 -3,-1.8 13,-2.9 1,-0.3 2,-0.3 0.396 77.2 140.2 98.7 1.3 -8.9 1.3 -10.2 46 186 A F E < -B 57 0A 0 -5,-2.2 2,-0.4 11,-0.2 -1,-0.3 -0.577 33.2-165.1 -91.7 143.5 -8.3 4.7 -11.7 47 187 A V E -B 56 0A 0 9,-2.1 9,-2.7 -2,-0.3 2,-0.4 -0.963 28.7-115.5-120.4 132.4 -10.5 6.7 -14.0 48 188 A F E -B 55 0A 15 -26,-0.5 7,-0.2 -2,-0.4 -21,-0.1 -0.578 19.4-158.6 -69.9 125.1 -9.3 9.8 -16.0 49 189 A T - 0 0 10 5,-2.4 -1,-0.2 -2,-0.4 6,-0.1 0.638 34.2-120.8 -76.2 -17.7 -11.1 12.9 -14.7 50 190 A G S S+ 0 0 55 4,-0.4 2,-0.5 1,-0.3 5,-0.1 0.376 81.4 110.9 88.3 -4.6 -10.5 14.8 -17.9 51 191 A K S > S- 0 0 94 3,-0.4 3,-2.6 -42,-0.0 -2,-0.3 -0.912 93.1 -53.4-108.9 125.7 -8.6 17.5 -15.9 52 192 A Q T 3 S- 0 0 145 -2,-0.5 -2,-0.1 1,-0.3 13,-0.0 -0.177 107.3 -43.3 47.0-128.4 -4.8 17.8 -16.4 53 193 A D T 3 S+ 0 0 6 -24,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.093 99.0 141.0-115.2 28.4 -3.4 14.2 -15.8 54 194 A T < - 0 0 7 -3,-2.6 -5,-2.4 11,-0.1 -4,-0.4 -0.604 28.8-174.2 -79.6 124.0 -5.6 13.7 -12.7 55 195 A V E -BC 48 64A 0 9,-2.8 9,-2.2 -2,-0.4 2,-0.4 -0.865 8.7-151.4-114.4 155.7 -7.1 10.3 -12.2 56 196 A Q E -BC 47 63A 4 -9,-2.7 -9,-2.1 -2,-0.3 2,-0.2 -0.990 20.4-116.8-129.6 131.5 -9.6 9.2 -9.6 57 197 A C E > -B 46 0A 0 5,-2.5 4,-1.3 -2,-0.4 -11,-0.2 -0.500 17.5-141.8 -64.6 129.5 -10.2 5.8 -7.9 58 198 A F T 4 S+ 0 0 51 -13,-2.9 -1,-0.1 -2,-0.2 -42,-0.1 0.730 98.2 34.4 -61.7 -24.6 -13.7 4.5 -8.8 59 199 A S T 4 S+ 0 0 49 -14,-0.2 -1,-0.1 -43,-0.1 -14,-0.0 0.907 129.5 24.2 -97.0 -63.0 -13.9 3.1 -5.2 60 200 A C T 4 S- 0 0 54 2,-0.1 -2,-0.1 21,-0.1 3,-0.1 0.564 90.2-130.2 -87.7 -9.3 -12.1 5.4 -2.7 61 201 A G < + 0 0 26 -4,-1.3 -3,-0.1 1,-0.2 2,-0.0 0.501 50.8 156.2 70.0 5.1 -12.3 8.6 -4.7 62 202 A G - 0 0 7 -6,-0.1 -5,-2.5 19,-0.1 2,-0.4 -0.331 29.0-150.4 -59.9 135.8 -8.6 9.3 -4.2 63 203 A C E - C 0 56A 11 -59,-0.4 -59,-2.3 -7,-0.2 2,-0.4 -0.951 14.7-176.2-119.1 139.4 -7.1 11.6 -6.9 64 204 A L E +AC 3 55A 0 -9,-2.2 -9,-2.8 -2,-0.4 -61,-0.2 -0.992 9.1 161.6-132.2 137.7 -3.6 11.6 -8.2 65 205 A G E +A 2 0A 2 -63,-2.8 -63,-2.9 -2,-0.4 -11,-0.1 -0.741 48.9 60.3-139.4-172.2 -1.9 13.9 -10.8 66 206 A N S S- 0 0 98 -2,-0.2 2,-0.2 -65,-0.2 -1,-0.2 0.933 70.2-166.0 47.4 50.4 1.6 15.0 -11.9 67 207 A W - 0 0 13 -14,-0.2 2,-0.3 -66,-0.1 -1,-0.2 -0.473 4.0-154.9 -65.1 138.0 2.4 11.4 -12.8 68 208 A E > - 0 0 132 -2,-0.2 3,-2.4 -3,-0.1 -1,-0.0 -0.822 28.2 -79.4-120.9 154.0 6.1 11.0 -13.3 69 209 A E T 3 S+ 0 0 198 -2,-0.3 -1,-0.1 1,-0.3 -33,-0.1 -0.210 117.7 21.3 -48.2 128.0 8.3 8.6 -15.3 70 210 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -35,-0.2 2,-0.1 0.379 84.5 145.5 93.2 -5.8 8.6 5.3 -13.4 71 211 A D < - 0 0 34 -3,-2.4 -1,-0.3 1,-0.1 3,-0.1 -0.445 41.0-145.5 -67.7 138.6 5.4 5.7 -11.2 72 212 A D > - 0 0 60 -2,-0.1 4,-3.0 1,-0.1 5,-0.3 -0.933 3.3-152.1-106.2 108.7 3.6 2.5 -10.4 73 213 A P H > S+ 0 0 6 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.785 94.8 49.7 -49.8 -36.3 -0.1 3.2 -10.2 74 214 A W H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.907 113.0 45.4 -74.2 -39.3 -0.8 0.3 -7.8 75 215 A K H > S+ 0 0 148 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 114.2 49.2 -69.5 -41.2 2.0 1.4 -5.4 76 216 A E H X S+ 0 0 24 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.918 111.3 51.1 -60.9 -43.7 0.9 5.1 -5.6 77 217 A H H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.919 113.3 43.6 -55.5 -47.9 -2.7 3.9 -4.9 78 218 A A H < S+ 0 0 41 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.855 115.5 49.0 -69.9 -38.5 -1.5 1.9 -1.8 79 219 A K H < S+ 0 0 150 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.922 121.6 31.8 -67.3 -49.4 0.8 4.6 -0.5 80 220 A W H < S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.834 129.6 29.6 -79.2 -37.4 -1.7 7.5 -0.8 81 221 A F >< + 0 0 18 -4,-2.3 3,-2.0 -5,-0.3 -1,-0.2 -0.508 63.3 161.0-128.1 57.9 -5.1 5.8 -0.1 82 222 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.720 72.1 57.3 -63.5 -22.6 -4.5 2.8 2.2 83 223 A K T 3 S+ 0 0 181 4,-0.1 -5,-0.1 -23,-0.0 2,-0.0 0.369 73.8 135.5 -87.4 4.9 -8.1 2.4 3.4 84 224 A C <> - 0 0 4 -3,-2.0 4,-2.2 -7,-0.2 5,-0.1 -0.302 51.0-147.5 -54.9 125.2 -9.4 2.0 -0.1 85 225 A E H > S+ 0 0 135 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.836 97.8 57.3 -66.4 -36.3 -11.9 -0.9 -0.2 86 226 A F H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 108.8 46.0 -57.7 -48.5 -10.9 -1.9 -3.7 87 227 A L H > S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.927 112.1 50.7 -60.8 -44.2 -7.2 -2.3 -2.6 88 228 A R H X S+ 0 0 139 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.895 108.8 51.8 -61.1 -38.9 -8.3 -4.3 0.4 89 229 A S H < S+ 0 0 66 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.865 109.0 51.3 -62.9 -37.2 -10.4 -6.6 -1.9 90 230 A K H < S+ 0 0 122 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.788 107.7 52.8 -68.7 -26.9 -7.3 -7.0 -4.0 91 231 A K H < S+ 0 0 173 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.659 88.4 106.2 -83.3 -17.4 -5.4 -8.0 -0.9 92 232 A S < - 0 0 49 -4,-1.0 3,-0.1 -3,-0.3 -3,-0.0 -0.342 50.1-169.5 -61.0 137.0 -8.0 -10.6 0.0 93 233 A S > + 0 0 84 1,-0.1 3,-0.6 2,-0.1 -1,-0.1 0.191 63.5 99.3-110.4 12.6 -7.0 -14.3 -0.5 94 234 A E T 3 S+ 0 0 164 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.853 87.9 34.4 -66.4 -39.3 -10.6 -15.5 0.1 95 235 A E T 3 S+ 0 0 192 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.283 97.1 109.3-101.8 9.4 -11.6 -15.9 -3.6 96 236 A I S < S- 0 0 93 -3,-0.6 2,-0.2 1,-0.1 -3,-0.0 -0.688 70.8-117.5-103.5 142.5 -8.2 -17.0 -5.0 97 237 A T - 0 0 120 -2,-0.3 2,-0.5 1,-0.0 -2,-0.1 -0.518 35.4-152.0 -69.9 131.1 -7.0 -20.3 -6.3 98 238 A Q - 0 0 130 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.951 9.8-155.6-114.3 128.4 -4.2 -21.6 -4.1 99 239 A Y - 0 0 205 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.898 16.4-155.4 -98.6 126.2 -1.3 -23.8 -5.2 100 240 A I - 0 0 150 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.901 2.5-146.0-109.5 130.1 0.2 -25.8 -2.3 101 241 A Q - 0 0 131 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.680 15.5-172.4 -88.3 140.4 3.8 -27.1 -2.2 102 242 A S + 0 0 85 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.957 25.1 169.1-138.2 129.1 4.7 -30.4 -0.4 103 243 A Y 0 0 209 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.131 360.0 360.0-108.6 12.8 8.0 -31.9 0.2 104 244 A K 0 0 249 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.356 360.0 360.0 -64.8 360.0 6.5 -34.5 2.6