==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 02-NOV-98 3SEM . COMPND 2 MOLECULE: SEX MUSCLE ABNORMAL PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.T.NGUYEN,C.W.TURCK,F.E.COHEN,R.N.ZUCKERMANN,W.A.LIM . 129 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 34.1 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 . 3 2.3 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 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+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 6 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 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 1 155 A E 0 0 181 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.8 28.6 46.0 59.6 2 156 A T - 0 0 93 1,-0.1 2,-0.3 26,-0.0 28,-0.1 -0.535 360.0-141.4 -69.9 120.3 25.4 44.0 60.1 3 157 A K - 0 0 101 -2,-0.4 26,-2.4 26,-0.3 2,-0.3 -0.610 19.2-172.3 -89.4 146.3 24.4 42.6 56.7 4 158 A F E -A 28 0A 64 -2,-0.3 53,-1.2 24,-0.2 54,-0.3 -0.841 7.2-164.9-130.0 166.8 20.9 42.4 55.3 5 159 A V E -AB 27 56A 4 22,-2.2 22,-3.2 -2,-0.3 2,-0.4 -0.969 15.5-132.3-149.0 153.0 19.2 40.8 52.2 6 160 A Q E -AB 26 55A 24 49,-2.9 49,-1.4 -2,-0.3 2,-0.4 -0.913 25.8-111.7-114.1 142.5 15.8 41.3 50.6 7 161 A A E - B 0 54A 3 18,-2.8 17,-3.0 -2,-0.4 47,-0.2 -0.567 23.2-173.3 -74.2 126.1 13.4 38.5 49.5 8 162 A L S S+ 0 0 16 45,-3.0 2,-0.3 -2,-0.4 -1,-0.2 0.851 74.3 7.3 -83.1 -40.8 13.0 38.2 45.8 9 163 A F S S- 0 0 47 44,-0.9 -1,-0.2 13,-0.1 2,-0.1 -0.865 89.7 -86.3-136.3 168.0 10.2 35.6 46.1 10 164 A D - 0 0 80 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.434 37.9-159.2 -72.2 151.4 8.1 33.9 48.8 11 165 A F B -F 21 0B 9 10,-2.6 10,-1.4 -2,-0.1 -1,-0.0 -0.902 6.5-167.5-140.7 105.9 9.7 30.9 50.4 12 166 A N - 0 0 134 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.873 32.2-116.8 -95.2 116.9 7.6 28.3 52.2 13 167 A P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.204 26.1-172.7 -54.2 138.0 9.8 26.0 54.2 14 168 A Q S S+ 0 0 155 1,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.707 72.6 31.9-102.0 -32.8 9.8 22.3 53.2 15 169 A E S > S- 0 0 113 1,-0.1 3,-0.9 0, 0.0 -1,-0.1 -0.812 95.3 -87.7-123.0 163.8 11.8 21.0 56.2 16 170 A S T 3 S+ 0 0 121 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.300 107.4 39.8 -68.3 154.6 12.3 22.1 59.8 17 171 A G T 3 S+ 0 0 56 1,-0.3 31,-2.2 29,-0.1 2,-0.4 0.501 86.9 126.0 84.2 3.4 14.9 24.7 60.6 18 172 A E B < -c 48 0A 20 -3,-0.9 2,-0.4 29,-0.3 -1,-0.3 -0.821 60.1-124.7-101.4 136.2 14.0 26.7 57.5 19 173 A L - 0 0 3 29,-1.9 2,-0.4 -2,-0.4 28,-0.1 -0.637 19.7-143.6 -81.3 126.1 13.1 30.4 57.6 20 174 A A + 0 0 51 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.723 29.1 162.8 -90.8 136.9 9.8 31.4 56.1 21 175 A F B -F 11 0B 5 -10,-1.4 -10,-2.6 -2,-0.4 2,-0.2 -0.996 31.6-133.4-155.1 153.4 9.6 34.8 54.2 22 176 A K > - 0 0 124 -2,-0.3 3,-1.8 -12,-0.2 -15,-0.3 -0.678 46.4 -86.9 -99.8 158.6 7.5 36.8 51.8 23 177 A R T 3 S+ 0 0 117 1,-0.2 -15,-0.2 -2,-0.2 3,-0.1 -0.406 116.5 31.2 -66.7 141.9 9.0 38.7 48.8 24 178 A G T 3 S+ 0 0 48 -17,-3.0 -1,-0.2 1,-0.4 2,-0.1 0.221 87.7 132.6 95.6 -16.0 10.1 42.2 49.8 25 179 A D < - 0 0 58 -3,-1.8 -18,-2.8 -19,-0.1 2,-0.6 -0.429 55.2-132.6 -69.7 142.3 10.9 41.1 53.4 26 180 A V E -A 6 0A 50 -20,-0.2 2,-0.3 -2,-0.1 -20,-0.2 -0.899 23.5-163.5-101.5 119.5 14.2 42.2 54.7 27 181 A I E -A 5 0A 0 -22,-3.2 -22,-2.2 -2,-0.6 2,-0.5 -0.820 14.5-132.5-104.7 142.6 16.2 39.4 56.3 28 182 A T E -AD 4 41A 44 13,-2.3 13,-2.1 -2,-0.3 2,-0.4 -0.822 25.3-126.3 -94.4 129.5 19.2 39.9 58.7 29 183 A L E + D 0 40A 25 -26,-2.4 -26,-0.3 -2,-0.5 11,-0.3 -0.626 36.5 163.5 -81.6 128.3 22.2 37.7 57.8 30 184 A I E S+ 0 0 70 9,-3.1 2,-0.4 -2,-0.4 10,-0.2 0.780 75.4 11.1-103.6 -51.7 23.6 35.5 60.6 31 185 A N E + D 0 39A 63 8,-1.9 8,-3.0 1,-0.1 -1,-0.4 -0.994 50.4 164.7-136.1 131.7 25.7 33.1 58.5 32 186 A K + 0 0 123 -2,-0.4 -1,-0.1 6,-0.2 6,-0.1 0.216 47.3 111.3-125.8 10.5 26.6 33.3 54.8 33 187 A D + 0 0 140 2,-0.1 5,-0.1 6,-0.0 -1,-0.1 0.899 64.5 66.0 -54.5 -52.4 29.4 30.7 54.7 34 188 A D S S- 0 0 74 3,-0.4 -3,-0.0 1,-0.1 -1,-0.0 -0.657 79.8-141.9 -77.1 124.5 27.6 28.0 52.6 35 189 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.655 96.6 34.2 -59.2 -18.4 27.0 29.4 49.1 36 190 A N S S+ 0 0 80 1,-0.2 15,-2.8 15,-0.1 2,-0.7 0.848 117.4 42.8-104.6 -51.9 23.6 27.7 48.9 37 191 A W E - E 0 50A 31 13,-0.2 -3,-0.4 14,-0.1 2,-0.3 -0.887 67.2-176.8-106.8 110.4 22.0 27.8 52.3 38 192 A W E - E 0 49A 38 11,-2.0 11,-2.2 -2,-0.7 2,-0.4 -0.727 17.6-134.9-101.3 154.0 22.4 31.0 54.3 39 193 A E E +DE 31 48A 62 -8,-3.0 -9,-3.1 -2,-0.3 -8,-1.9 -0.906 33.7 152.1-112.3 138.5 21.1 31.6 57.8 40 194 A G E -DE 29 47A 0 7,-2.4 7,-2.1 -2,-0.4 2,-0.4 -0.929 36.2-114.2-153.9 176.6 19.2 34.6 59.0 41 195 A Q E -DE 28 46A 48 -13,-2.1 -13,-2.3 -2,-0.3 2,-0.3 -0.946 14.5-175.3-122.2 139.7 16.7 36.2 61.4 42 196 A L E > - E 0 45A 37 3,-1.7 3,-1.1 -2,-0.4 2,-0.6 -0.788 66.9 -66.4-136.0 87.7 13.3 37.7 60.6 43 197 A N T 3 S- 0 0 132 -2,-0.3 -1,-0.0 1,-0.3 -15,-0.0 -0.564 122.3 -5.7 68.8-107.3 11.9 39.3 63.8 44 198 A N T 3 S+ 0 0 109 -2,-0.6 -1,-0.3 -3,-0.1 0, 0.0 0.909 121.0 81.4 -82.5 -45.2 11.3 36.3 66.1 45 199 A R E < - E 0 42A 162 -3,-1.1 -3,-1.7 -25,-0.1 2,-0.3 -0.082 53.4-173.1 -62.8 159.5 12.2 33.5 63.6 46 200 A R E + E 0 41A 149 -5,-0.2 2,-0.3 -28,-0.1 -5,-0.2 -0.974 25.4 110.8-153.0 137.9 15.6 32.2 62.7 47 201 A G E - E 0 40A 5 -7,-2.1 -7,-2.4 -2,-0.3 -29,-0.3 -0.976 56.1 -70.2 172.3 176.9 16.6 29.6 60.1 48 202 A I E +cE 18 39A 63 -31,-2.2 -29,-1.9 -2,-0.3 -9,-0.2 -0.583 41.6 175.9 -92.7 156.3 18.2 28.7 56.8 49 203 A F E - E 0 38A 0 -11,-2.2 -11,-2.0 -2,-0.2 2,-0.4 -0.964 39.8 -80.5-153.3 163.4 17.0 29.6 53.3 50 204 A P E > - E 0 37A 0 0, 0.0 3,-1.8 0, 0.0 -13,-0.2 -0.586 30.9-147.6 -72.6 120.7 18.0 29.4 49.6 51 205 A S G > S+ 0 0 21 -15,-2.8 3,-1.3 -2,-0.4 -14,-0.1 0.736 95.4 67.3 -60.3 -24.8 20.5 32.1 48.7 52 206 A N G 3 S+ 0 0 62 -16,-0.3 -1,-0.3 1,-0.2 -16,-0.0 0.326 91.8 63.5 -79.1 7.3 19.0 32.3 45.2 53 207 A Y G < S+ 0 0 22 -3,-1.8 -45,-3.0 66,-0.1 -44,-0.9 0.380 105.4 46.7-107.7 -1.6 15.8 33.7 46.7 54 208 A V E < -B 7 0A 11 -3,-1.3 -47,-0.2 -47,-0.2 -31,-0.0 -0.881 55.9-169.1-137.1 168.3 17.5 36.8 48.0 55 209 A a E -B 6 0A 8 -49,-1.4 -49,-2.9 -2,-0.3 -3,-0.0 -0.950 45.5 -67.4-150.9 158.1 19.9 39.6 47.0 56 210 A P E +B 5 0A 87 0, 0.0 -51,-0.3 0, 0.0 -53,-0.0 -0.043 45.5 161.8 -52.0 148.8 21.7 42.4 49.0 57 211 A Y 0 0 141 -53,-1.2 -52,-0.2 -30,-0.1 -31,-0.0 0.497 360.0 360.0-131.5 -54.9 19.7 45.2 50.7 58 212 A N 0 0 57 -54,-0.3 -55,-0.1 0, 0.0 -1,-0.1 -0.044 360.0 360.0-148.6 360.0 22.1 46.7 53.3 59 !* 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 60 255 B E 0 0 181 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.8 31.1 38.6 30.7 61 256 B T - 0 0 87 26,-0.0 2,-0.3 1,-0.0 28,-0.1 -0.633 360.0-146.7 -77.2 124.5 27.6 39.9 29.9 62 257 B K - 0 0 99 26,-0.5 26,-2.6 -2,-0.4 2,-0.3 -0.718 15.0-170.7 -96.2 145.4 26.0 41.2 33.0 63 258 B F E -G 87 0C 65 -2,-0.3 53,-1.5 24,-0.2 54,-1.0 -0.931 6.7-160.9-131.8 154.8 22.2 41.1 33.8 64 259 B V E -GH 86 115C 5 22,-2.3 22,-3.6 -2,-0.3 2,-0.3 -0.994 12.2-139.9-137.1 140.4 20.0 42.6 36.4 65 260 B Q E -GH 85 114C 24 49,-3.0 49,-2.0 -2,-0.4 2,-0.4 -0.784 24.7-109.6-102.2 149.9 16.5 41.5 37.6 66 261 B A E - H 0 113C 4 18,-2.3 17,-2.1 -2,-0.3 47,-0.2 -0.641 25.5-178.5 -83.9 126.0 13.7 43.9 38.4 67 262 B L S S+ 0 0 17 45,-2.8 2,-0.3 -2,-0.4 -1,-0.2 0.826 75.1 10.6 -85.7 -38.4 12.6 44.2 42.0 68 263 B F S S- 0 0 52 44,-0.9 2,-0.3 13,-0.1 -1,-0.2 -0.877 88.5 -87.7-137.2 167.9 9.7 46.6 41.2 69 264 B D - 0 0 81 -2,-0.3 2,-0.5 12,-0.1 12,-0.2 -0.585 38.4-153.6 -76.6 137.0 7.9 48.0 38.3 70 265 B F B -L 80 0D 6 10,-2.6 10,-1.4 -2,-0.3 -1,-0.0 -0.930 13.3-177.3-121.3 109.6 9.5 51.1 36.8 71 266 B N - 0 0 123 -2,-0.5 8,-0.1 8,-0.2 7,-0.1 -0.912 27.5-131.1-105.5 107.5 7.3 53.7 34.9 72 267 B P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.183 21.1-170.9 -59.0 145.8 9.5 56.5 33.5 73 268 B Q S S+ 0 0 177 2,-0.1 2,-0.3 1,-0.1 -2,-0.0 0.504 75.5 42.4-110.5 -16.0 8.6 60.2 34.0 74 269 B E S > S- 0 0 139 1,-0.0 3,-0.7 0, 0.0 2,-0.1 -0.850 91.2 -96.6-128.1 164.1 11.3 61.4 31.6 75 270 B S T 3 S+ 0 0 120 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.440 100.9 42.0 -80.4 155.2 12.6 60.4 28.1 76 271 B G T 3 S+ 0 0 51 1,-0.3 31,-2.2 -2,-0.1 2,-0.3 0.504 87.9 123.4 87.1 5.7 15.6 58.2 27.7 77 272 B E B < -i 107 0C 33 -3,-0.7 2,-0.6 29,-0.3 -1,-0.3 -0.796 62.7-122.0-104.0 144.6 14.5 56.0 30.6 78 273 B L - 0 0 2 29,-2.6 2,-0.3 -2,-0.3 28,-0.1 -0.738 21.8-151.8 -90.0 115.1 14.0 52.2 30.4 79 274 B A + 0 0 30 -2,-0.6 2,-0.3 26,-0.1 -8,-0.2 -0.601 27.9 153.3 -84.3 141.6 10.5 51.0 31.4 80 275 B F B -L 70 0D 11 -10,-1.4 -10,-2.6 -2,-0.3 2,-0.3 -0.974 34.9-120.2-159.3 168.3 10.2 47.5 32.9 81 276 B K > - 0 0 140 -2,-0.3 3,-1.9 -12,-0.2 -15,-0.2 -0.751 45.9 -81.8-112.7 161.6 8.1 45.2 35.2 82 277 B R T 3 S+ 0 0 116 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.430 118.2 28.9 -61.8 131.0 9.1 43.4 38.4 83 278 B G T 3 S+ 0 0 47 -17,-2.1 -1,-0.2 1,-0.4 -16,-0.1 0.076 87.7 131.3 105.6 -23.6 10.8 40.1 37.4 84 279 B D < - 0 0 57 -3,-1.9 -18,-2.3 -19,-0.1 2,-0.6 -0.292 52.8-135.4 -65.0 144.9 12.2 41.4 34.1 85 280 B V E -G 65 0C 49 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.924 19.8-161.1-106.2 121.2 15.8 40.7 33.3 86 281 B I E -G 64 0C 0 -22,-3.6 -22,-2.3 -2,-0.6 2,-0.3 -0.852 16.9-127.8-105.1 137.5 17.7 43.7 31.9 87 282 B T E -GJ 63 100C 51 13,-2.4 13,-1.5 -2,-0.4 2,-0.7 -0.649 28.8-127.5 -78.8 139.2 21.0 43.5 30.0 88 283 B L E + J 0 99C 29 -26,-2.6 -26,-0.5 -2,-0.3 11,-0.2 -0.824 37.9 163.2 -98.2 115.7 23.5 45.9 31.6 89 284 B I E + 0 0 60 9,-2.9 2,-0.3 -2,-0.7 10,-0.2 0.905 66.8 4.2 -89.6 -54.7 25.2 48.2 29.2 90 285 B N E - J 0 98C 53 8,-1.9 8,-1.0 1,-0.1 -1,-0.3 -0.850 36.1-176.8-131.3 167.8 26.6 50.9 31.5 91 286 B K + 0 0 126 -2,-0.3 5,-0.1 6,-0.2 -1,-0.1 0.188 47.8 126.9-142.7 1.9 27.0 51.6 35.3 92 287 B D + 0 0 137 2,-0.1 5,-0.1 3,-0.1 0, 0.0 0.802 66.7 54.4 -29.7 -62.8 28.7 55.0 34.8 93 288 B D S S- 0 0 71 3,-0.8 17,-0.1 1,-0.1 3,-0.1 -0.730 82.8-140.6 -83.8 123.1 26.2 56.9 37.1 94 289 B P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.585 102.4 34.0 -59.5 -9.7 26.0 55.2 40.5 95 290 B N S S+ 0 0 69 1,-0.3 15,-3.1 15,-0.1 2,-0.5 0.642 118.3 49.2-117.1 -28.6 22.2 55.8 40.5 96 291 B W E - 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K 0 99C 4 -7,-1.7 -7,-2.7 -2,-0.3 -29,-0.3 -0.981 59.6 -64.7 167.0-173.8 17.6 53.5 28.2 107 302 B I E -iK 77 98C 61 -31,-2.2 -29,-2.6 -2,-0.3 -9,-0.2 -0.743 39.0-177.0-105.1 155.5 18.6 54.3 31.8 108 303 B F E - K 0 97C 0 -11,-2.5 -11,-2.5 -2,-0.3 2,-0.4 -0.967 37.2 -85.2-148.2 157.0 17.0 53.2 35.0 109 304 B P E > - K 0 96C 0 0, 0.0 3,-2.1 0, 0.0 -13,-0.2 -0.526 31.2-142.2 -67.5 121.1 17.3 53.7 38.8 110 305 B S G > S+ 0 0 23 -15,-3.1 3,-0.6 -2,-0.4 -14,-0.1 0.618 97.3 65.6 -58.9 -16.0 20.0 51.3 40.3 111 306 B N G 3 S+ 0 0 56 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.394 91.1 64.1 -88.5 1.4 17.9 50.8 43.4 112 307 B Y G < S+ 0 0 17 -3,-2.1 -45,-2.8 -45,-0.1 -44,-0.9 0.430 101.2 56.5-101.0 -3.6 15.1 49.0 41.4 113 308 B V E < -H 66 0C 10 -3,-0.6 -47,-0.2 -47,-0.2 -28,-0.1 -0.883 57.6-160.5-131.6 162.3 17.3 46.1 40.4 114 309 B a E -H 65 0C 6 -49,-2.0 -49,-3.0 -2,-0.3 2,-0.3 -0.935 45.9 -79.8-134.7 154.4 19.5 43.3 41.8 115 310 B P E +H 64 0C 81 0, 0.0 -51,-0.3 0, 0.0 -53,-0.0 -0.404 46.4 173.0 -60.0 114.5 22.2 41.2 40.1 116 311 B Y 0 0 133 -53,-1.5 -52,-0.2 -2,-0.3 -31,-0.0 0.883 360.0 360.0 -89.2 -48.9 20.5 38.4 38.1 117 312 B N 0 0 75 -54,-1.0 -52,-0.1 -52,-0.0 -55,-0.0 -0.377 360.0 360.0 -63.5 360.0 23.5 36.9 36.3 118 !* 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 0.0 119 2 C P 0 0 129 0, 0.0 3,-0.1 0, 0.0 -66,-0.1 0.000 360.0 360.0 360.0 104.8 10.7 31.8 41.3 120 3 C P - 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