==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JAN-12 4DGG . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.A.MERRITT,E.T.LARSON . 520 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 65.0 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 . 72 13.8 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 . 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 . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 29.2 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 2 0 4 0 0 5 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 0 2 2 2 2 0 2 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 2 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 1 256 A A 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.3 3.7 -30.0 31.1 2 257 A K - 0 0 127 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.800 360.0-137.6-112.3 148.3 0.9 -29.9 28.6 3 258 A D > - 0 0 76 -2,-0.3 3,-1.3 1,-0.0 -1,-0.1 -0.153 38.9 -82.9 -95.6-171.2 -0.6 -27.0 26.5 4 259 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.584 116.2 70.4 -74.2 -13.0 -4.2 -25.9 25.6 5 260 A W T 3 S+ 0 0 60 67,-0.1 68,-1.9 2,-0.0 -1,-0.3 0.641 76.1 108.4 -76.2 -16.2 -4.5 -28.3 22.6 6 261 A E B < -a 73 0A 55 -3,-1.3 68,-0.2 66,-0.2 -4,-0.0 -0.349 46.0-176.0 -67.4 141.8 -4.6 -31.3 24.9 7 262 A I - 0 0 20 66,-1.5 68,-0.1 -2,-0.1 2,-0.1 -0.957 31.5-102.3-130.7 152.3 -7.9 -33.3 25.4 8 263 A P > - 0 0 68 0, 0.0 3,-1.1 0, 0.0 4,-0.2 -0.413 31.3-120.8 -69.8 153.5 -8.8 -36.2 27.6 9 264 A R G > S+ 0 0 96 1,-0.2 3,-1.2 2,-0.2 65,-0.0 0.764 106.3 66.9 -67.7 -26.5 -8.9 -39.6 25.8 10 265 A E G 3 S+ 0 0 155 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.669 86.9 70.2 -66.9 -20.2 -12.6 -40.2 26.8 11 266 A S G < S+ 0 0 13 -3,-1.1 21,-2.2 21,-0.1 22,-0.7 0.652 86.5 80.0 -76.3 -14.7 -13.8 -37.3 24.6 12 267 A L E < -B 31 0A 18 -3,-1.2 2,-0.5 -4,-0.2 19,-0.2 -0.809 52.7-174.4-100.1 130.0 -12.9 -39.2 21.3 13 268 A R E -B 30 0A 160 17,-2.4 17,-2.1 -2,-0.4 2,-0.5 -0.986 12.5-154.5-116.5 121.8 -15.1 -41.8 19.6 14 269 A L E +B 29 0A 58 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.847 24.8 162.9 -94.0 126.3 -13.6 -43.5 16.5 15 270 A E E + 0 0 96 13,-2.5 2,-0.4 -2,-0.5 14,-0.2 0.770 55.3 20.4-118.4 -41.3 -16.4 -44.8 14.4 16 271 A V E -B 28 0A 73 12,-1.6 12,-2.7 0, 0.0 -1,-0.3 -0.996 69.2-128.4-140.6 129.3 -15.4 -45.6 10.8 17 272 A K E +B 27 0A 99 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.597 28.7 171.5 -76.1 138.5 -11.8 -46.4 9.4 18 273 A L E + 0 0 97 8,-3.2 2,-0.3 1,-0.4 9,-0.2 0.603 58.2 8.4-120.4 -25.6 -10.9 -44.3 6.4 19 274 A G E -B 26 0A 27 7,-1.4 7,-2.2 2,-0.0 -1,-0.4 -0.992 55.3-164.3-162.8 156.3 -7.2 -44.9 5.7 20 275 A Q + 0 0 112 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.785 21.6 122.0-138.3 172.2 -4.3 -47.1 6.7 21 276 A G - 0 0 34 3,-0.3 -2,-0.0 -2,-0.2 496,-0.0 -0.983 67.6 -60.6 161.2-168.2 -0.5 -47.3 6.4 22 277 A C S S+ 0 0 100 -2,-0.3 21,-0.2 1,-0.1 -1,-0.1 0.831 125.0 54.3 -76.5 -39.2 3.0 -47.5 8.0 23 278 A F S S- 0 0 87 1,-0.2 20,-1.3 -3,-0.1 2,-0.3 0.932 120.7 -95.5 -56.2 -48.0 2.4 -44.2 9.9 24 279 A G E - C 0 42A 7 18,-0.2 2,-0.3 22,-0.0 -3,-0.3 -0.920 51.2 -51.7 159.6-143.8 -0.8 -45.3 11.5 25 280 A E E - C 0 41A 55 16,-1.4 16,-1.9 -2,-0.3 2,-0.4 -0.868 27.9-142.2-131.5 161.4 -4.6 -45.0 10.8 26 281 A V E +BC 19 40A 38 -7,-2.2 -8,-3.2 -2,-0.3 -7,-1.4 -0.997 24.4 179.6-127.1 130.4 -7.2 -42.3 10.0 27 282 A W E -BC 17 39A 59 12,-3.0 12,-3.1 -2,-0.4 2,-0.4 -0.909 29.0-128.0-126.7 149.8 -10.8 -42.5 11.3 28 283 A M E +BC 16 38A 30 -12,-2.7 -13,-2.5 -2,-0.3 -12,-1.6 -0.811 51.8 141.7 -89.4 141.5 -14.0 -40.5 11.2 29 284 A G E -BC 14 37A 0 8,-2.9 8,-2.4 -2,-0.4 2,-0.4 -0.836 45.7 -89.1-160.4-166.3 -15.2 -39.8 14.7 30 285 A T E -BC 13 36A 21 -17,-2.1 -17,-2.4 -2,-0.2 2,-0.5 -0.969 22.4-154.0-130.4 138.8 -16.8 -37.7 17.3 31 286 A W E >> S-BC 12 35A 49 4,-2.4 3,-1.6 -2,-0.4 4,-1.0 -0.964 81.9 -6.7-117.9 127.0 -15.3 -35.2 19.7 32 287 A N T 34 S- 0 0 92 -21,-2.2 -1,-0.2 -2,-0.5 -20,-0.1 0.851 118.6 -77.1 56.7 35.9 -17.0 -34.3 23.0 33 288 A G T 34 S+ 0 0 59 -22,-0.7 -1,-0.3 -3,-0.2 3,-0.1 0.520 131.2 59.6 57.5 10.1 -19.9 -36.5 21.8 34 289 A T T <4 S+ 0 0 119 -3,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.376 81.2 79.7-147.3 1.9 -21.1 -33.6 19.5 35 290 A T E < -C 31 0A 48 -4,-1.0 -4,-2.4 2,-0.0 2,-0.2 -0.965 67.3-133.9-132.8 115.4 -18.4 -32.7 16.9 36 291 A R E +C 30 0A 122 -2,-0.5 49,-0.5 -6,-0.2 2,-0.3 -0.469 41.5 165.6 -66.5 132.1 -17.7 -34.6 13.7 37 292 A V E -C 29 0A 0 -8,-2.4 -8,-2.9 -2,-0.2 2,-0.4 -0.959 39.7-123.4-148.3 157.5 -13.9 -34.9 13.4 38 293 A A E -CD 28 83A 14 45,-2.6 45,-2.4 -2,-0.3 2,-0.4 -0.888 29.7-159.7 -99.7 140.5 -11.1 -36.8 11.6 39 294 A I E -CD 27 82A 1 -12,-3.1 -12,-3.0 -2,-0.4 2,-0.6 -0.988 7.8-162.0-125.3 130.8 -8.8 -38.7 13.9 40 295 A K E -CD 26 81A 48 41,-2.8 41,-2.2 -2,-0.4 2,-0.3 -0.951 10.2-161.4-112.8 116.7 -5.3 -39.8 13.0 41 296 A T E -CD 25 80A 19 -16,-1.9 -16,-1.4 -2,-0.6 2,-0.4 -0.711 4.1-151.2 -91.8 147.1 -3.8 -42.5 15.2 42 297 A L E -CD 24 79A 39 37,-1.8 37,-0.5 -2,-0.3 -18,-0.2 -0.981 21.0-118.0-118.7 131.6 -0.0 -43.2 15.4 43 298 A K > - 0 0 45 -20,-1.3 3,-1.6 -2,-0.4 34,-0.0 -0.446 23.0-126.1 -65.6 134.3 1.4 -46.6 16.1 44 299 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.741 105.9 64.7 -55.3 -26.4 3.5 -46.5 19.4 45 300 A G T 3 S+ 0 0 79 3,-0.0 3,-0.1 2,-0.0 -2,-0.0 0.800 93.0 75.1 -63.4 -31.6 6.4 -48.1 17.5 46 301 A T S < S- 0 0 58 -3,-1.6 -23,-0.1 -23,-0.2 -4,-0.0 0.161 96.1 -18.3 -83.0-163.5 6.9 -45.1 15.1 47 302 A M - 0 0 133 1,-0.1 -1,-0.2 4,-0.1 -2,-0.0 0.036 65.6-134.8 -57.4 137.1 8.4 -41.6 15.6 48 303 A S >> - 0 0 63 -3,-0.1 3,-2.1 1,-0.1 4,-1.4 -0.279 34.1 -85.0 -89.8 164.7 8.8 -40.2 19.2 49 304 A P H 3> S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.593 120.3 72.6 -42.4 -19.9 8.0 -36.8 20.9 50 305 A E H 3> S+ 0 0 178 1,-0.2 4,-0.6 2,-0.2 -3,-0.0 0.940 115.2 20.4 -58.8 -50.3 11.4 -35.6 19.7 51 306 A A H <> S+ 0 0 45 -3,-2.1 4,-0.6 2,-0.1 -1,-0.2 0.484 123.7 59.3-100.7 -6.9 10.1 -35.4 16.1 52 307 A F H X S+ 0 0 23 -4,-1.4 4,-1.2 2,-0.1 -2,-0.2 0.920 107.3 43.6 -79.6 -52.5 6.4 -35.3 16.9 53 308 A L H X S+ 0 0 58 -4,-1.6 4,-1.4 1,-0.2 -2,-0.1 0.826 112.9 51.3 -68.8 -34.0 6.5 -32.1 19.0 54 309 A Q H X S+ 0 0 64 -4,-0.6 4,-0.6 -5,-0.3 -1,-0.2 0.901 115.8 42.9 -63.8 -41.1 8.8 -30.3 16.5 55 310 A E H X S+ 0 0 64 -4,-0.6 4,-0.8 1,-0.2 -2,-0.2 0.592 107.1 63.5 -82.6 -12.4 6.4 -31.2 13.7 56 311 A A H X S+ 0 0 13 -4,-1.2 4,-1.6 2,-0.2 3,-0.2 0.877 90.5 64.0 -74.2 -42.3 3.3 -30.4 15.8 57 312 A Q H X S+ 0 0 103 -4,-1.4 4,-2.6 1,-0.2 3,-0.3 0.886 97.1 58.5 -51.5 -43.0 4.2 -26.7 16.2 58 313 A V H X S+ 0 0 44 -4,-0.6 4,-2.2 1,-0.2 3,-0.3 0.951 110.4 40.5 -49.0 -56.4 3.7 -26.2 12.4 59 314 A M H < S+ 0 0 53 -4,-0.8 11,-0.5 1,-0.2 -1,-0.2 0.674 116.2 53.1 -73.6 -16.7 0.1 -27.5 12.5 60 315 A K H < S+ 0 0 36 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.768 114.0 39.5 -82.8 -33.1 -0.4 -25.5 15.8 61 316 A K H < S+ 0 0 149 -4,-2.6 2,-0.2 -3,-0.3 -2,-0.2 0.898 99.4 78.8 -84.6 -42.9 0.8 -22.1 14.4 62 317 A L < + 0 0 10 -4,-2.2 2,-0.3 -5,-0.3 60,-0.0 -0.495 54.8 171.7 -76.4 133.9 -0.6 -22.1 10.8 63 318 A R + 0 0 152 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.936 12.0 134.1-150.1 119.4 -4.3 -21.2 10.5 64 319 A H > - 0 0 35 3,-0.4 3,-2.2 -2,-0.3 54,-0.0 -0.963 58.1-115.4-168.0 142.7 -6.3 -20.6 7.3 65 320 A E T 3 S+ 0 0 140 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.606 115.4 53.2 -63.7 -12.6 -9.6 -21.7 5.9 66 321 A K T 3 S+ 0 0 25 51,-0.1 81,-2.9 80,-0.1 2,-0.4 0.229 96.6 74.2-110.1 11.7 -7.9 -23.5 3.1 67 322 A L B < S-f 147 0B 7 -3,-2.2 -3,-0.4 79,-0.3 2,-0.2 -0.987 96.7-102.4-117.6 137.6 -5.6 -25.6 5.3 68 323 A V - 0 0 10 79,-2.5 2,-0.3 -2,-0.4 81,-0.1 -0.389 46.3-125.8 -59.0 121.8 -7.0 -28.5 7.2 69 324 A Q - 0 0 18 -2,-0.2 15,-2.1 -4,-0.1 2,-0.2 -0.524 6.5-132.5 -83.9 130.4 -7.4 -27.3 10.8 70 325 A L E + E 0 83A 7 -11,-0.5 13,-0.3 -2,-0.3 3,-0.1 -0.554 25.3 175.8 -67.1 137.9 -6.0 -29.0 13.9 71 326 A Y E - 0 0 78 11,-3.3 2,-0.3 1,-0.4 12,-0.2 0.716 57.2 -25.3-111.2 -43.4 -8.6 -29.3 16.7 72 327 A A E - E 0 82A 0 10,-1.8 10,-2.7 2,-0.0 -1,-0.4 -0.967 51.6-143.9-162.7 169.9 -6.9 -31.2 19.5 73 328 A V E -aE 6 81A 3 -68,-1.9 -66,-1.5 -2,-0.3 2,-0.6 -0.995 14.0-150.6-142.7 148.3 -4.2 -33.7 20.3 74 329 A V E - E 0 80A 6 6,-3.1 6,-1.9 -2,-0.3 -68,-0.1 -0.971 28.2-178.9-111.3 111.5 -3.5 -36.6 22.7 75 330 A S + 0 0 7 -2,-0.6 -1,-0.1 4,-0.2 4,-0.1 0.861 52.6 78.4 -88.6 -45.7 0.2 -36.2 23.0 76 331 A E S S- 0 0 143 1,-0.1 4,-0.2 2,-0.1 -2,-0.0 -0.433 99.5 -59.7 -60.0 142.1 1.4 -39.0 25.3 77 332 A E S S+ 0 0 93 2,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.447 122.0 56.5 -80.0 148.2 1.5 -42.3 23.4 78 333 A P S S- 0 0 57 0, 0.0 2,-0.2 0, 0.0 -35,-0.1 0.417 96.2-145.7 -68.9 137.4 -0.5 -43.9 21.9 79 334 A I E -D 42 0A 5 -37,-0.5 -37,-1.8 -2,-0.1 2,-0.4 -0.521 20.4-173.1 -86.0 141.1 -0.9 -40.6 20.0 80 335 A Y E -DE 41 74A 61 -6,-1.9 -6,-3.1 -2,-0.2 2,-0.5 -1.000 5.2-165.3-128.8 132.2 -4.1 -39.2 18.6 81 336 A I E -DE 40 73A 25 -41,-2.2 -41,-2.8 -2,-0.4 2,-0.5 -0.983 9.9-157.6-115.2 127.7 -4.4 -36.0 16.4 82 337 A V E +DE 39 72A 0 -10,-2.7 -11,-3.3 -2,-0.5 -10,-1.8 -0.914 20.2 163.5-110.9 122.2 -7.8 -34.6 15.9 83 338 A T E -DE 38 70A 23 -45,-2.4 -45,-2.6 -2,-0.5 -13,-0.2 -0.805 45.4 -71.2-128.5 171.0 -8.6 -32.3 12.8 84 339 A E - 0 0 27 -15,-2.1 2,-0.5 -2,-0.3 -47,-0.2 -0.276 54.1-113.8 -58.6 150.0 -11.6 -31.0 11.0 85 340 A Y - 0 0 61 -49,-0.5 2,-0.7 -56,-0.1 -1,-0.1 -0.777 19.6-157.6 -94.4 130.0 -13.5 -33.6 8.9 86 341 A M > - 0 0 14 -2,-0.5 3,-1.7 1,-0.1 53,-0.2 -0.882 7.7-154.6-109.2 105.1 -13.5 -33.4 5.2 87 342 A S T 3 S+ 0 0 38 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.562 85.3 49.5 -60.6 -14.7 -16.6 -35.3 3.9 88 343 A K T 3 S- 0 0 96 51,-2.4 -1,-0.3 1,-0.3 52,-0.2 0.360 94.8-139.9-110.0 6.3 -15.3 -36.2 0.4 89 344 A G < - 0 0 33 -3,-1.7 50,-2.7 50,-0.4 -1,-0.3 -0.288 55.4 -4.2 71.8-155.7 -11.8 -37.6 1.2 90 345 A S B > -G 138 0B 20 48,-0.2 4,-1.8 1,-0.1 48,-0.3 -0.371 61.8-124.8 -75.7 151.7 -8.7 -36.9 -0.9 91 346 A L H > S+ 0 0 0 46,-3.1 4,-2.6 43,-0.8 5,-0.2 0.851 110.4 58.1 -58.5 -39.0 -8.9 -34.8 -4.1 92 347 A L H > S+ 0 0 14 42,-0.9 4,-1.7 45,-0.3 -1,-0.2 0.913 108.2 43.5 -62.4 -45.8 -7.2 -37.7 -6.0 93 348 A D H > S+ 0 0 95 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 113.1 55.5 -65.7 -33.8 -10.0 -40.2 -5.1 94 349 A F H < S+ 0 0 22 -4,-1.8 6,-0.7 1,-0.2 5,-0.4 0.948 110.0 42.4 -64.5 -51.8 -12.6 -37.5 -5.8 95 350 A L H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.835 117.3 47.7 -63.8 -37.3 -11.4 -36.9 -9.4 96 351 A K H < S+ 0 0 25 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.807 109.6 66.4 -71.5 -31.0 -10.9 -40.6 -10.1 97 352 A G S >X S- 0 0 27 -4,-1.8 3,-1.1 -5,-0.2 4,-0.5 0.281 110.7 -56.1 -84.4-158.3 -14.3 -41.6 -8.7 98 353 A E G >4 S+ 0 0 154 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.781 128.4 55.4 -52.1 -37.2 -18.0 -41.1 -9.4 99 354 A M G >> S+ 0 0 70 -5,-0.4 3,-1.5 1,-0.2 4,-1.4 0.772 86.8 76.7 -70.9 -30.7 -17.7 -37.3 -9.4 100 355 A G G <4 S+ 0 0 3 -3,-1.1 -1,-0.2 -6,-0.7 -2,-0.2 0.836 85.9 64.5 -51.0 -37.9 -15.0 -37.0 -12.0 101 356 A K G << S+ 0 0 146 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.874 110.2 36.2 -48.5 -42.1 -17.5 -37.6 -14.8 102 357 A Y T <4 S+ 0 0 144 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.658 89.2 103.6 -98.9 -22.5 -19.3 -34.4 -14.0 103 358 A L < - 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