==== 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 TRANSFERASE 11-JAN-07 2OIQ . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.A.SEELIGER,B.NAGAR,F.FRANK,X.CAO,M.N.HENDERSON,J.KURIYAN . 530 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 13.2 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 19 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 3 0 4 0 1 4 2 0 0 1 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 3 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 1 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 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 1 256 A A 0 0 151 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.3 1.6 -28.7 32.0 2 257 A K - 0 0 215 3,-0.0 2,-0.4 4,-0.0 3,-0.0 -0.907 360.0-179.6-142.9 110.0 -1.8 -27.4 30.8 3 258 A D > - 0 0 67 -2,-0.4 3,-1.3 1,-0.1 0, 0.0 -0.935 26.4-143.2-115.1 133.8 -2.5 -27.0 27.0 4 259 A A T 3 S+ 0 0 108 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.692 100.3 61.1 -64.8 -20.7 -5.9 -25.8 25.7 5 260 A W T 3 S+ 0 0 58 67,-0.1 68,-2.0 2,-0.0 -1,-0.3 0.668 82.1 107.9 -80.5 -17.0 -5.7 -28.2 22.7 6 261 A E B < -a 73 0A 65 -3,-1.3 68,-0.2 66,-0.2 -4,-0.0 -0.342 47.4-177.3 -64.2 138.3 -5.7 -31.2 25.1 7 262 A I - 0 0 20 66,-1.3 2,-0.2 -2,-0.1 -2,-0.0 -0.935 31.4 -98.2-133.8 156.5 -8.8 -33.3 25.2 8 263 A P > - 0 0 65 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.563 28.0-125.4 -77.9 140.1 -9.8 -36.3 27.3 9 264 A R G > S+ 0 0 103 1,-0.3 3,-1.5 -2,-0.2 65,-0.0 0.795 108.3 64.7 -52.1 -31.5 -9.4 -39.8 25.7 10 265 A E G 3 S+ 0 0 157 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.708 91.6 64.3 -67.6 -19.3 -13.1 -40.5 26.5 11 266 A S G < S+ 0 0 16 -3,-2.3 21,-2.5 21,-0.1 22,-0.5 0.546 92.6 77.4 -81.6 -7.1 -14.2 -37.7 24.2 12 267 A L E < -B 31 0A 17 -3,-1.5 2,-0.4 -4,-0.3 19,-0.2 -0.855 55.3-174.6-108.7 140.1 -12.8 -39.5 21.1 13 268 A R E -B 30 0A 135 17,-1.6 17,-1.6 -2,-0.4 2,-0.6 -0.925 14.7-151.1-137.2 111.0 -14.3 -42.4 19.2 14 269 A L E +B 29 0A 57 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.697 28.3 161.1 -78.8 118.7 -12.5 -44.1 16.3 15 270 A E E + 0 0 81 13,-2.3 2,-0.5 -2,-0.6 14,-0.2 0.824 57.7 25.8-108.1 -49.7 -15.2 -45.5 14.0 16 271 A V E S-B 28 0A 73 12,-2.0 12,-2.8 0, 0.0 2,-0.3 -0.963 70.3-134.0-128.6 120.1 -13.7 -46.2 10.6 17 272 A K E +B 27 0A 94 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.505 23.3 179.1 -68.2 126.6 -10.1 -47.0 9.8 18 273 A L E - 0 0 90 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.640 56.6 -28.5-105.2 -19.7 -9.0 -45.0 6.8 19 274 A G E -B 26 0A 30 7,-1.4 7,-1.9 2,-0.0 -1,-0.3 -0.978 50.7-137.5 178.4 171.1 -5.4 -46.0 6.5 20 275 A Q E +B 25 0A 103 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.922 13.7 172.0-143.4 168.8 -2.2 -47.3 8.0 21 276 A G - 0 0 37 3,-1.7 3,-0.3 -2,-0.3 -2,-0.0 -0.933 51.7 -92.2-162.5 177.3 1.6 -46.9 8.1 22 277 A C S S+ 0 0 95 -2,-0.3 3,-0.1 1,-0.2 24,-0.1 0.544 125.7 48.3 -79.2 -4.8 4.7 -48.1 10.0 23 278 A F S S- 0 0 109 1,-0.3 20,-2.8 23,-0.1 2,-0.3 0.558 124.4 -66.3-108.3 -14.3 4.3 -45.0 12.2 24 279 A G - 0 0 11 18,-0.3 -3,-1.7 -3,-0.3 -1,-0.3 -0.995 52.9 -76.2 161.9-157.0 0.6 -45.2 13.0 25 280 A E E -B 20 0A 54 16,-0.3 16,-3.2 -2,-0.3 2,-0.4 -0.859 18.6-138.3-137.2 170.2 -3.0 -45.0 11.6 26 281 A V E +BC 19 40A 57 -7,-1.9 -8,-2.8 -2,-0.3 -7,-1.4 -0.993 25.7 178.0-131.7 137.5 -5.7 -42.6 10.5 27 282 A W E -BC 17 39A 60 12,-2.4 12,-2.7 -2,-0.4 2,-0.4 -0.960 29.4-128.3-140.1 157.7 -9.4 -42.9 11.3 28 283 A M E +BC 16 38A 28 -12,-2.8 -13,-2.3 -2,-0.3 -12,-2.0 -0.833 51.3 135.8 -99.3 142.1 -12.7 -41.2 10.8 29 284 A G E -BC 14 37A 0 8,-2.7 8,-2.3 -2,-0.4 2,-0.4 -0.831 47.1 -85.9-161.1-160.0 -14.5 -40.6 14.1 30 285 A T E -BC 13 36A 9 -17,-1.6 -17,-1.6 6,-0.3 2,-0.5 -0.985 21.7-154.7-133.5 142.2 -16.5 -38.4 16.4 31 286 A W E >> S-BC 12 35A 48 4,-2.9 4,-2.4 -2,-0.4 3,-1.7 -0.974 83.1 -7.0-120.2 125.3 -15.5 -35.9 19.1 32 287 A N T 34 S- 0 0 89 -21,-2.5 -1,-0.2 -2,-0.5 -20,-0.1 0.744 116.8 -80.3 63.2 22.9 -17.7 -35.1 22.0 33 288 A G T 34 S+ 0 0 45 -22,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.630 129.6 64.4 60.9 14.9 -20.3 -37.3 20.3 34 289 A T T <4 S+ 0 0 119 -3,-1.7 2,-0.6 1,-0.2 -2,-0.2 0.594 82.5 69.6-133.7 -34.7 -21.2 -34.4 18.0 35 290 A T E < -C 31 0A 47 -4,-2.4 -4,-2.9 49,-0.0 2,-0.2 -0.823 67.7-142.7 -99.5 120.0 -18.3 -33.4 15.8 36 291 A R E +C 30 0A 121 -2,-0.6 49,-0.6 -6,-0.2 2,-0.3 -0.559 35.8 171.4 -74.3 142.2 -17.1 -35.8 13.0 37 292 A V E -CD 29 84A 0 -8,-2.3 -8,-2.7 -2,-0.2 2,-0.4 -0.954 37.4-113.9-150.6 167.6 -13.3 -35.7 12.8 38 293 A A E -CD 28 83A 20 45,-2.2 45,-2.0 -2,-0.3 2,-0.4 -0.828 32.6-159.4-102.7 144.4 -10.2 -37.2 11.3 39 294 A I E -CD 27 82A 1 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.5 -0.974 9.1-165.6-134.7 123.3 -7.8 -38.9 13.7 40 295 A K E -CD 26 81A 57 41,-2.7 41,-2.3 -2,-0.4 2,-0.3 -0.895 14.0-160.9-107.5 131.8 -4.1 -39.7 13.3 41 296 A T E - D 0 80A 20 -16,-3.2 2,-0.5 -2,-0.5 -16,-0.3 -0.776 13.9-136.2-113.6 156.2 -2.4 -42.1 15.7 42 297 A L - 0 0 0 37,-1.3 -18,-0.3 -2,-0.3 37,-0.2 -0.947 19.8-134.3-111.7 118.9 1.2 -42.8 16.7 43 298 A K >> - 0 0 115 -20,-2.8 4,-0.7 -2,-0.5 3,-0.6 -0.622 38.0-108.3 -73.5 111.4 2.2 -46.5 16.9 44 299 A P T 34 S+ 0 0 82 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.057 96.0 7.8 -42.3 132.2 4.2 -46.7 20.2 45 300 A G T 34 S+ 0 0 67 2,-0.4 -2,-0.0 1,-0.1 -22,-0.0 -0.416 102.9 91.5 93.7 -59.7 7.9 -47.1 19.7 46 301 A T T <4 S+ 0 0 58 -2,-1.0 2,-0.3 -3,-0.6 -1,-0.1 0.839 101.7 10.4 -35.3 -55.4 8.1 -46.7 15.9 47 302 A M S < S- 0 0 46 -4,-0.7 -2,-0.4 -24,-0.2 -1,-0.1 -0.951 87.9-100.9-131.8 151.3 8.7 -42.9 16.2 48 303 A S > - 0 0 69 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 -0.410 29.8-124.7 -70.8 145.3 9.5 -40.7 19.2 49 304 A P H >> S+ 0 0 41 0, 0.0 4,-3.7 0, 0.0 3,-0.9 0.944 108.3 45.7 -52.9 -59.9 6.6 -38.6 20.6 50 305 A E H 34 S+ 0 0 167 1,-0.3 4,-0.4 2,-0.2 -2,-0.0 0.828 110.3 54.9 -58.3 -32.1 8.2 -35.1 20.3 51 306 A A H 34 S+ 0 0 31 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.823 116.0 40.7 -68.7 -28.8 9.3 -35.9 16.8 52 307 A F H XX S+ 0 0 10 -4,-1.3 3,-1.2 -3,-0.9 4,-0.6 0.897 109.9 54.9 -83.0 -47.7 5.6 -36.7 16.2 53 308 A L H 3X S+ 0 0 30 -4,-3.7 4,-1.6 1,-0.3 -1,-0.2 0.463 87.4 84.8 -68.1 -0.5 4.1 -33.9 18.1 54 309 A Q H 3> S+ 0 0 123 -4,-0.4 4,-1.9 -5,-0.3 -1,-0.3 0.945 88.1 51.3 -65.2 -46.4 6.2 -31.5 16.0 55 310 A E H <> S+ 0 0 56 -3,-1.2 4,-2.5 -4,-0.3 5,-0.2 0.913 107.8 51.0 -55.4 -47.2 3.5 -31.6 13.4 56 311 A A H X S+ 0 0 1 -4,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.853 107.5 55.2 -60.6 -33.8 0.8 -30.8 15.9 57 312 A Q H X S+ 0 0 91 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.872 108.6 47.1 -66.5 -38.2 2.9 -27.8 17.0 58 313 A V H >X S+ 0 0 51 -4,-1.9 4,-1.3 1,-0.2 3,-1.0 0.923 110.0 52.7 -68.6 -44.1 3.0 -26.5 13.5 59 314 A M H 3< S+ 0 0 32 -4,-2.5 11,-0.4 1,-0.3 -1,-0.2 0.724 99.6 64.3 -64.8 -21.6 -0.7 -26.9 13.1 60 315 A K H 3< S+ 0 0 47 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.825 107.7 41.4 -71.3 -30.1 -1.3 -24.9 16.3 61 316 A K H << S+ 0 0 125 -3,-1.0 2,-0.5 -4,-0.7 -2,-0.2 0.720 101.5 80.8 -88.8 -24.0 0.2 -21.9 14.6 62 317 A L < + 0 0 23 -4,-1.3 8,-0.3 2,-0.0 2,-0.3 -0.728 49.9 164.2 -90.9 128.9 -1.4 -22.3 11.2 63 318 A R + 0 0 153 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.856 13.1 133.4-147.4 108.0 -5.0 -21.1 10.7 64 319 A H > - 0 0 31 3,-0.4 3,-2.1 -2,-0.3 54,-0.0 -0.978 57.0-121.4-155.0 140.5 -6.7 -20.6 7.3 65 320 A E T 3 S+ 0 0 143 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.639 114.1 49.5 -58.9 -14.5 -10.0 -21.5 5.8 66 321 A K T 3 S+ 0 0 28 51,-0.1 81,-2.6 80,-0.1 2,-0.4 0.040 99.2 78.9-113.1 25.8 -8.2 -23.4 3.0 67 322 A L B < S-f 147 0B 22 -3,-2.1 -3,-0.4 79,-0.3 81,-0.2 -0.999 95.0 -99.9-133.9 128.6 -5.9 -25.4 5.3 68 323 A V - 0 0 15 79,-2.4 2,-0.4 -2,-0.4 -2,-0.1 -0.218 46.3-129.4 -48.3 128.0 -7.0 -28.5 7.2 69 324 A Q - 0 0 24 -4,-0.1 15,-1.7 -6,-0.1 2,-0.3 -0.731 4.9-129.8 -94.0 129.4 -7.6 -27.3 10.8 70 325 A L E + E 0 83A 2 -2,-0.4 13,-0.3 -11,-0.4 3,-0.1 -0.566 27.0 177.6 -71.0 129.4 -6.2 -28.9 13.9 71 326 A Y E - 0 0 77 11,-3.6 2,-0.3 1,-0.4 12,-0.2 0.822 54.4 -27.2-101.3 -45.8 -9.0 -29.5 16.4 72 327 A A E - E 0 82A 0 10,-1.7 10,-3.1 -65,-0.0 -1,-0.4 -0.973 50.3-144.7-162.6 172.7 -7.4 -31.2 19.3 73 328 A V E -aE 6 81A 3 -68,-2.0 -66,-1.3 -2,-0.3 2,-0.5 -0.994 14.4-152.0-150.2 153.8 -4.6 -33.4 20.6 74 329 A V E - E 0 80A 4 6,-2.5 6,-1.5 -2,-0.3 -68,-0.1 -0.932 22.5-175.9-123.8 97.3 -3.7 -36.2 23.1 75 330 A S + 0 0 47 -2,-0.5 2,-0.5 4,-0.2 4,-0.2 0.471 55.6 81.3 -79.8 -4.6 -0.0 -35.5 23.7 76 331 A E S S- 0 0 146 2,-0.2 4,-0.0 4,-0.1 -1,-0.0 -0.912 97.8 -62.1-106.6 124.6 0.8 -38.5 26.0 77 332 A E S S+ 0 0 97 -2,-0.5 -2,-0.1 1,-0.2 -34,-0.1 -0.097 128.1 51.1 -44.2 132.6 1.4 -41.8 24.4 78 333 A P S S- 0 0 51 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.317 96.3-160.6 -75.8 125.7 -0.6 -43.2 22.8 79 334 A I - 0 0 1 -37,-0.2 -37,-1.3 -4,-0.2 2,-0.4 -0.451 10.6-167.9 -78.4 145.7 -0.8 -39.8 21.0 80 335 A Y E -DE 41 74A 55 -6,-1.5 -6,-2.5 -39,-0.2 2,-0.5 -0.999 7.1-160.8-132.9 134.1 -3.8 -38.7 18.9 81 336 A I E -DE 40 73A 4 -41,-2.3 -41,-2.7 -2,-0.4 2,-0.4 -0.968 15.2-161.8-114.6 128.2 -4.0 -35.7 16.6 82 337 A V E +DE 39 72A 0 -10,-3.1 -11,-3.6 -2,-0.5 -10,-1.7 -0.932 14.9 164.4-118.4 135.3 -7.5 -34.5 15.7 83 338 A T E -DE 38 70A 19 -45,-2.0 -45,-2.2 -2,-0.4 -13,-0.2 -0.825 44.5 -72.6-136.1 174.1 -8.6 -32.3 12.8 84 339 A E E -D 37 0A 17 -15,-1.7 2,-0.3 -2,-0.3 -47,-0.2 -0.229 50.6-119.2 -62.8 160.8 -11.8 -31.4 10.9 85 340 A Y - 0 0 77 -49,-0.6 2,-0.6 -48,-0.1 -1,-0.1 -0.822 14.3-147.8-104.8 145.5 -13.3 -34.0 8.7 86 341 A M > - 0 0 13 -2,-0.3 3,-2.4 1,-0.1 53,-0.3 -0.886 8.5-148.0-119.9 100.2 -13.7 -33.5 4.9 87 342 A S T 3 S+ 0 0 58 -2,-0.6 53,-0.2 1,-0.3 -1,-0.1 0.607 90.5 46.6 -36.8 -31.7 -16.8 -35.3 3.6 88 343 A K T 3 S- 0 0 54 51,-2.3 -1,-0.3 1,-0.2 52,-0.2 0.405 95.4-141.1-102.8 6.2 -15.5 -36.1 0.1 89 344 A G < - 0 0 28 -3,-2.4 50,-2.6 50,-0.5 -1,-0.2 -0.258 55.0 -1.6 73.4-160.8 -12.0 -37.4 0.8 90 345 A S B > -G 138 0B 15 48,-0.2 4,-2.3 1,-0.1 48,-0.2 -0.330 62.2-127.3 -67.7 148.4 -8.8 -36.8 -1.1 91 346 A L H > S+ 0 0 0 46,-2.9 4,-3.2 43,-0.9 44,-0.2 0.878 111.4 57.8 -60.9 -38.4 -9.1 -34.6 -4.3 92 347 A L H > S+ 0 0 11 42,-1.1 4,-1.7 45,-0.3 -1,-0.2 0.946 109.5 41.5 -58.3 -51.2 -7.3 -37.4 -6.1 93 348 A D H > S+ 0 0 96 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.872 116.0 51.0 -65.5 -35.9 -10.0 -39.9 -5.2 94 349 A F H < S+ 0 0 18 -4,-2.3 6,-0.8 1,-0.2 5,-0.3 0.925 108.5 53.2 -64.4 -46.3 -12.8 -37.4 -5.8 95 350 A L H < S+ 0 0 1 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.841 116.7 35.1 -58.9 -42.0 -11.3 -36.5 -9.3 96 351 A K H < S+ 0 0 32 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.624 108.1 82.5 -93.0 -10.3 -11.2 -40.1 -10.5 97 352 A G S >X S- 0 0 27 -4,-1.3 3,-1.6 -5,-0.2 4,-0.5 -0.001 106.9 -64.5 -81.1-170.8 -14.4 -41.2 -8.8 98 353 A E T 34 S+ 0 0 164 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.742 132.2 54.8 -45.0 -33.3 -18.1 -40.9 -9.7 99 354 A M T >> S+ 0 0 69 -5,-0.3 3,-2.0 1,-0.2 4,-1.1 0.812 87.7 77.6 -75.2 -30.7 -17.9 -37.1 -9.4 100 355 A G T <4 S+ 0 0 4 -3,-1.6 -1,-0.2 -6,-0.8 3,-0.2 0.785 86.6 60.5 -49.9 -33.1 -15.0 -36.7 -11.9 101 356 A K T 3< S+ 0 0 127 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.1 0.733 106.8 45.3 -71.3 -21.3 -17.2 -37.1 -14.9 102 357 A Y T <4 S+ 0 0 142 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.691 86.6 103.0 -96.1 -19.5 -19.4 -34.1 -14.0 103 358 A L < - 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