==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-OCT-07 2RI5 . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,D.J.PATEL . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 21.0 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 . 4 1.3 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 2 2 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 RESIDUES PER ALPHA HELIX . 5 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 PARALLEL BRIDGES PER LADDER . 0 3 1 2 3 3 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 0 3 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 1 206 A W 0 0 144 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.9 -19.0 13.4 5.8 2 207 A S > - 0 0 39 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.976 360.0-152.1-128.9 131.9 -19.6 16.2 8.3 3 208 A W H > S+ 0 0 16 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.927 102.7 56.2 -60.0 -45.2 -18.6 16.8 11.9 4 209 A E H > S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.943 111.3 41.3 -52.0 -54.5 -21.6 18.9 12.4 5 210 A S H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.880 113.4 54.2 -63.6 -39.1 -24.0 16.1 11.3 6 211 A Y H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.905 105.8 51.9 -63.3 -42.0 -22.0 13.4 13.1 7 212 A L H X>S+ 0 0 33 -4,-2.9 5,-2.2 2,-0.2 4,-1.1 0.882 111.3 48.1 -61.6 -39.1 -22.2 15.3 16.4 8 213 A E H ><5S+ 0 0 137 -4,-1.6 3,-0.6 -5,-0.2 -2,-0.2 0.969 112.1 48.6 -64.3 -53.4 -26.0 15.5 16.0 9 214 A E H 3<5S+ 0 0 134 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.910 121.6 34.6 -51.7 -50.3 -26.3 11.8 15.2 10 215 A Q H 3<5S- 0 0 86 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.512 102.0-126.8 -86.0 -6.9 -24.2 10.8 18.2 11 216 A K T <<5 + 0 0 178 -4,-1.1 2,-0.2 -3,-0.6 -3,-0.2 0.974 63.8 145.8 56.6 52.3 -25.4 13.5 20.6 12 217 A A < - 0 0 23 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.2 -0.733 44.9-140.0-121.8 170.0 -21.7 14.3 21.1 13 218 A I - 0 0 105 234,-0.3 236,-2.2 -2,-0.2 2,-0.2 -0.890 18.8-124.3-125.5 155.3 -19.4 17.2 21.7 14 219 A T B -a 249 0A 49 -2,-0.3 236,-0.2 234,-0.2 234,-0.1 -0.594 33.7-101.1 -94.8 160.6 -15.9 18.0 20.4 15 220 A A - 0 0 2 234,-2.5 284,-0.4 -2,-0.2 229,-0.1 -0.731 51.4-109.5 -79.8 123.5 -12.9 18.7 22.5 16 221 A P > - 0 0 55 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.173 15.8-121.7 -53.8 146.9 -12.6 22.5 22.5 17 222 A V G > S+ 0 0 83 1,-0.3 3,-2.1 2,-0.2 7,-0.1 0.846 109.0 70.8 -58.2 -33.2 -9.6 24.0 20.6 18 223 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.675 87.5 64.0 -60.2 -17.5 -8.5 25.7 23.9 19 224 A L G < S+ 0 0 37 -3,-1.8 -1,-0.3 2,-0.1 2,-0.2 0.653 94.9 75.3 -80.5 -15.0 -7.5 22.2 25.3 20 225 A F S < S- 0 0 8 -3,-2.1 272,-0.1 -4,-0.3 2,-0.1 -0.634 90.6-106.2 -97.4 155.5 -4.8 21.9 22.6 21 226 A Q >> - 0 0 106 270,-0.3 4,-1.3 -2,-0.2 3,-1.3 -0.449 38.9-111.1 -70.8 152.9 -1.4 23.6 22.3 22 227 A D H 3> S+ 0 0 146 1,-0.3 4,-2.9 2,-0.2 3,-0.3 0.868 118.8 59.1 -56.6 -35.2 -1.5 26.3 19.6 23 228 A S H 34 S+ 0 0 69 1,-0.2 -1,-0.3 2,-0.2 58,-0.1 0.790 105.6 47.9 -65.1 -27.0 0.8 24.2 17.5 24 229 A Q H <4 S+ 0 0 2 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.742 120.4 38.3 -82.3 -24.6 -1.7 21.3 17.5 25 230 A A H < S+ 0 0 14 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.1 0.768 81.0 113.2 -97.7 -31.1 -4.6 23.6 16.6 26 231 A V < + 0 0 29 -4,-2.9 -5,-0.0 -5,-0.2 -4,-0.0 -0.219 28.1 162.4 -53.0 120.4 -3.1 26.1 14.1 27 232 A T + 0 0 35 1,-0.1 -1,-0.2 277,-0.0 -4,-0.0 0.520 56.2 73.9-116.9 -11.3 -4.8 25.6 10.7 28 233 A H + 0 0 149 2,-0.1 2,-0.3 277,-0.0 -1,-0.1 0.457 66.8 105.6 -88.1 -0.1 -4.1 28.8 8.8 29 234 A N S S- 0 0 70 1,-0.0 2,-0.2 32,-0.0 51,-0.1 -0.624 70.7-126.9 -80.0 136.4 -0.4 28.3 8.1 30 235 A K - 0 0 199 -2,-0.3 2,-0.9 1,-0.1 -2,-0.1 -0.596 16.5-124.0 -82.6 144.5 0.4 27.4 4.5 31 236 A N + 0 0 28 -2,-0.2 31,-0.1 1,-0.1 29,-0.1 -0.797 29.7 178.7 -90.1 107.0 2.5 24.3 3.8 32 237 A G + 0 0 23 -2,-0.9 2,-0.2 95,-0.1 -1,-0.1 0.420 40.8 113.7 -89.8 1.4 5.4 25.4 1.7 33 238 A F - 0 0 2 94,-0.1 2,-0.3 90,-0.1 -2,-0.1 -0.489 48.2-162.5 -75.0 141.4 7.2 22.1 1.5 34 239 A K > - 0 0 125 -2,-0.2 3,-2.5 1,-0.0 21,-0.3 -0.935 30.0 -83.1-128.4 155.0 7.4 20.5 -2.0 35 240 A L T 3 S+ 0 0 117 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.138 114.7 16.2 -47.6 131.2 8.0 17.1 -3.4 36 241 A G T 3 S+ 0 0 29 19,-3.2 85,-0.3 1,-0.3 -1,-0.3 0.260 86.0 141.9 86.3 -15.5 11.8 16.4 -3.7 37 242 A M < - 0 0 34 -3,-2.5 18,-2.9 18,-0.1 2,-0.3 -0.333 41.0-142.5 -61.4 143.4 12.8 19.2 -1.3 38 243 A K E +Gh 54 122B 18 83,-1.8 85,-2.6 16,-0.2 50,-0.4 -0.821 30.8 145.1-111.6 150.8 15.8 18.2 0.9 39 244 A L E -G 53 0B 0 14,-2.6 14,-2.6 -2,-0.3 2,-0.4 -0.854 42.5 -90.6-159.1-168.4 16.5 19.1 4.5 40 245 A E E +GI 52 86B 0 46,-2.8 46,-3.5 -2,-0.2 2,-0.3 -0.925 44.0 156.2-121.4 147.0 18.0 17.9 7.8 41 246 A G E -GI 51 85B 0 10,-2.0 10,-2.9 -2,-0.4 44,-0.2 -0.996 40.9 -94.0-164.4 161.5 16.2 16.0 10.6 42 247 A I E -G 50 0B 15 42,-2.0 8,-0.2 -2,-0.3 6,-0.1 -0.479 41.4-113.9 -78.5 153.0 16.4 13.7 13.5 43 248 A D E > -G 46 0B 15 6,-2.1 3,-1.7 3,-0.8 6,-0.3 -0.792 21.0-142.7 -84.8 116.7 15.9 10.0 13.0 44 249 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.771 103.2 47.2 -52.7 -24.2 12.7 9.3 15.0 45 250 A Q T 3 S+ 0 0 136 1,-0.3 3,-0.0 2,-0.0 -2,-0.0 0.577 123.7 31.4 -94.0 -13.5 14.2 5.9 16.0 46 251 A H E X S-G 43 0B 59 -3,-1.7 3,-2.6 3,-0.2 -3,-0.8 -0.611 74.8-177.6-140.8 69.0 17.6 7.5 17.0 47 252 A P E 3 S+ 0 0 9 0, 0.0 133,-0.1 0, 0.0 136,-0.1 0.532 77.8 60.8 -47.7 -14.9 16.5 10.9 18.2 48 253 A S E 3 S+ 0 0 43 131,-0.1 2,-0.3 -5,-0.1 132,-0.0 0.615 94.4 78.6 -91.1 -14.1 20.1 11.9 18.8 49 254 A M E < - 0 0 44 -3,-2.6 -6,-2.1 -6,-0.3 2,-0.4 -0.770 65.2-148.4-104.3 145.3 21.1 11.5 15.2 50 255 A Y E -Gj 42 98B 3 47,-0.6 49,-3.2 -2,-0.3 2,-0.3 -0.862 17.3-179.0-111.1 139.2 20.6 13.8 12.2 51 256 A F E -Gj 41 99B 18 -10,-2.9 -10,-2.0 -2,-0.4 2,-0.4 -0.890 35.3-101.5-134.0 162.8 20.1 12.7 8.6 52 257 A I E -G 40 0B 3 47,-0.5 16,-1.4 -2,-0.3 2,-0.3 -0.729 48.1-170.7 -83.0 129.9 19.6 14.2 5.1 53 258 A L E -GK 39 67B 0 -14,-2.6 -14,-2.6 -2,-0.4 2,-0.4 -0.905 15.6-151.1-127.0 155.2 15.9 13.9 4.3 54 259 A T E -GK 38 66B 19 12,-2.0 12,-2.0 -2,-0.3 2,-0.7 -0.972 27.6-114.2-126.1 138.6 13.7 14.4 1.2 55 260 A V E + K 0 65B 1 -18,-2.9 -19,-3.2 -2,-0.4 10,-0.2 -0.603 37.3 174.5 -69.6 113.6 10.1 15.4 1.0 56 261 A A E + 0 0 30 8,-3.2 2,-0.3 -2,-0.7 -1,-0.2 0.627 63.6 4.0 -96.6 -18.4 8.6 12.2 -0.5 57 262 A E E - K 0 64B 68 7,-1.2 7,-2.2 -3,-0.1 2,-0.4 -0.976 58.5-151.3-164.0 151.9 5.0 13.4 -0.2 58 263 A V E + K 0 63B 55 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 18.4 165.9-133.0 132.3 2.8 16.3 0.8 59 264 A C E > - K 0 62B 30 3,-2.2 3,-2.1 -2,-0.4 248,-0.2 -0.894 61.1 -51.1-149.4 114.3 -0.7 16.3 2.1 60 265 A G T 3 S- 0 0 21 246,-0.5 246,-0.1 -2,-0.3 -1,-0.1 -0.340 120.9 -19.6 58.4-133.5 -2.4 19.2 3.8 61 266 A Y T 3 S+ 0 0 19 -3,-0.1 19,-3.1 241,-0.1 20,-0.3 0.100 126.9 81.7 -93.1 22.5 -0.2 20.6 6.6 62 267 A R E < -KL 59 79B 1 -3,-2.1 -3,-2.2 17,-0.3 2,-0.3 -0.800 56.3-164.3-124.3 166.4 1.8 17.3 6.7 63 268 A L E -KL 58 78B 0 15,-2.5 15,-2.2 -2,-0.3 2,-0.5 -0.996 18.7-131.3-151.5 146.2 4.7 15.7 4.8 64 269 A R E -KL 57 77B 50 -7,-2.2 -8,-3.2 -2,-0.3 -7,-1.2 -0.879 27.5-153.9 -99.6 127.2 6.2 12.3 4.4 65 270 A L E -KL 55 76B 0 11,-3.6 11,-1.8 -2,-0.5 2,-0.4 -0.779 4.4-157.1-105.1 146.8 10.0 12.3 4.8 66 271 A H E -K 54 0B 44 -12,-2.0 -12,-2.0 -2,-0.3 2,-0.8 -0.973 20.3-124.7-126.2 135.2 12.5 9.8 3.3 67 272 A F E > -K 53 0B 5 -2,-0.4 3,-2.5 4,-0.3 -14,-0.2 -0.673 38.2-118.7 -77.5 111.0 16.0 9.0 4.4 68 273 A D T 3 S+ 0 0 10 -16,-1.4 34,-1.1 -2,-0.8 -16,-0.2 -0.240 96.3 12.5 -53.0 128.5 18.2 9.5 1.3 69 274 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 32,-0.2 2,-0.2 0.243 111.3 98.3 89.0 -14.4 19.9 6.3 0.3 70 275 A Y S < S- 0 0 63 -3,-2.5 -1,-0.3 1,-0.1 5,-0.0 -0.590 80.7 -85.1-104.1 168.6 17.7 4.1 2.6 71 276 A S > - 0 0 37 -2,-0.2 3,-2.0 1,-0.1 -4,-0.3 -0.279 35.0-111.8 -72.4 157.0 14.6 2.1 1.9 72 277 A E G > S+ 0 0 139 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.576 108.1 82.5 -61.5 -8.2 11.1 3.5 1.9 73 278 A X G 3 S+ 0 0 267 1,-0.2 -1,-0.3 -7,-0.0 -2,-0.0 0.793 87.5 53.6 -71.4 -25.3 10.6 1.4 5.0 74 279 A H G < S+ 0 0 73 -3,-2.0 -1,-0.2 -7,-0.1 -2,-0.2 0.539 81.5 123.3 -85.5 -6.7 12.2 4.2 7.1 75 280 A D < - 0 0 29 -3,-1.0 2,-0.3 -4,-0.2 -9,-0.2 -0.168 38.2-179.8 -55.3 145.7 9.8 6.9 5.7 76 281 A F E -L 65 0B 35 -11,-1.8 -11,-3.6 182,-0.0 2,-0.4 -0.981 22.5-120.6-148.5 159.1 7.9 8.9 8.3 77 282 A W E +L 64 0B 32 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.816 28.6 166.3-105.8 142.5 5.3 11.7 8.6 78 283 A V E -L 63 0B 19 -15,-2.2 -15,-2.5 -2,-0.4 2,-0.2 -0.885 37.0-103.1-141.2 168.8 5.6 15.0 10.4 79 284 A N E > -L 62 0B 7 -2,-0.3 3,-1.8 -17,-0.2 -17,-0.3 -0.614 35.1-110.5 -92.1 158.8 3.6 18.3 10.3 80 285 A A T 3 S+ 0 0 6 -19,-3.1 49,-0.2 1,-0.3 -18,-0.1 0.687 119.2 54.9 -63.0 -18.8 4.9 21.3 8.5 81 286 A N T 3 S+ 0 0 24 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.103 78.3 141.0-102.2 23.9 5.5 23.0 11.9 82 287 A S < - 0 0 9 -3,-1.8 47,-0.5 1,-0.1 3,-0.5 -0.378 44.0-155.7 -64.7 138.6 7.6 20.2 13.2 83 288 A P S S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.374 84.3 77.1 -95.9 5.0 10.6 21.3 15.3 84 289 A D S S+ 0 0 42 -43,-0.1 -42,-2.0 -42,-0.0 2,-0.3 0.248 86.1 65.3 -98.0 9.9 12.4 18.1 14.5 85 290 A I E -I 41 0B 1 -3,-0.5 45,-0.4 -44,-0.2 -44,-0.3 -0.931 64.1-172.2-127.8 151.4 13.5 19.1 11.0 86 291 A H E -I 40 0B 2 -46,-3.5 -46,-2.8 -2,-0.3 45,-0.1 -0.941 28.4 -91.8-141.7 162.8 15.9 21.9 10.0 87 292 A P > - 0 0 8 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.397 57.3 -80.1 -77.2 155.0 17.1 23.7 6.9 88 293 A A T 3 S+ 0 0 20 35,-0.4 37,-0.1 -50,-0.4 34,-0.0 -0.242 120.4 29.5 -51.4 134.2 20.2 22.5 5.0 89 294 A G T 3> S+ 0 0 29 -3,-0.1 4,-1.8 -50,-0.0 -1,-0.3 0.246 86.2 112.7 96.8 -11.9 23.3 23.8 6.7 90 295 A W H <> S+ 0 0 3 -3,-2.3 4,-1.7 1,-0.2 6,-0.3 0.918 71.8 55.1 -59.0 -47.1 21.7 23.8 10.1 91 296 A F H 4>S+ 0 0 24 -4,-0.2 5,-1.6 1,-0.2 4,-0.5 0.878 108.9 49.3 -54.8 -40.5 23.9 21.0 11.5 92 297 A E H 45S+ 0 0 152 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.886 113.2 43.7 -68.7 -41.9 27.0 23.0 10.6 93 298 A K H <5S+ 0 0 121 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.674 118.2 44.9 -80.5 -16.0 26.0 26.3 12.2 94 299 A T T <5S- 0 0 32 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.361 111.8-113.7-106.7 3.2 24.6 24.6 15.4 95 300 A G T 5 + 0 0 53 -4,-0.5 -3,-0.2 -3,-0.4 -4,-0.1 0.594 67.7 138.3 78.6 11.4 27.6 22.3 15.9 96 301 A H < - 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0 0 34 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.894 38.9-130.1-167.9 137.3 28.7 19.1 1.4 111 316 A W H > S+ 0 0 28 -2,-0.3 4,-3.3 1,-0.2 5,-0.4 0.921 104.8 57.9 -57.6 -49.6 25.2 20.4 0.5 112 317 A S H > S+ 0 0 70 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.911 115.5 36.3 -48.4 -50.0 26.3 22.3 -2.6 113 318 A Q H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.839 116.3 51.6 -76.2 -34.2 27.8 19.2 -4.2 114 319 A Y H X S+ 0 0 15 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.923 111.1 48.8 -68.1 -42.2 25.2 16.7 -3.0 115 320 A L H <>S+ 0 0 30 -4,-3.3 5,-1.9 -5,-0.2 4,-0.4 0.824 111.9 50.5 -65.3 -30.9 22.4 18.9 -4.3 116 321 A R H ><5S+ 0 0 156 -4,-1.1 3,-0.6 -5,-0.4 -2,-0.2 0.914 109.6 49.2 -72.6 -42.4 24.2 19.2 -7.6 117 322 A S H 3<5S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.654 119.5 38.6 -71.4 -16.1 24.7 15.4 -7.8 118 323 A T T 3<5S- 0 0 40 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.354 100.6-132.2-113.7 0.7 21.0 14.9 -7.1 119 324 A R T < 5 + 0 0 214 -3,-0.6 2,-0.2 -4,-0.4 -3,-0.2 0.894 63.8 129.8 47.1 46.9 19.7 17.8 -9.1 120 325 A A < - 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