==== 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 01-AUG-06 2HWO . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.RAUH,J.A.BLAIR,K.M.SHOKAT . 493 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 4 0 0 4 2 0 0 0 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 3 4 0 1 1 1 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 1 255 A L 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.7 -7.6 -2.0 -28.1 2 256 A A - 0 0 103 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.978 360.0-153.4 64.2 67.8 -6.0 1.5 -28.6 3 257 A K - 0 0 70 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.126 3.8-133.4 -62.8 157.8 -2.9 1.5 -26.4 4 258 A D > - 0 0 73 1,-0.0 3,-1.6 0, 0.0 -1,-0.1 -0.451 38.9 -84.0-102.3-175.0 -1.3 4.6 -24.9 5 259 A A T 3 S+ 0 0 111 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.440 123.0 67.5 -75.3 2.4 2.3 5.7 -24.8 6 260 A W T 3 S+ 0 0 70 61,-0.1 62,-1.4 2,-0.1 -1,-0.3 0.689 81.3 103.4 -86.0 -23.5 3.0 3.6 -21.7 7 261 A E B < +a 68 0A 68 -3,-1.6 62,-0.2 60,-0.2 -4,-0.0 -0.399 46.2 171.9 -68.5 131.6 2.5 0.5 -23.8 8 262 A I - 0 0 34 60,-1.4 2,-0.3 -2,-0.2 62,-0.3 -0.794 38.1 -92.2-124.3 171.7 5.4 -1.6 -25.0 9 263 A P > - 0 0 85 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.691 29.4-125.1 -86.4 147.6 5.8 -4.9 -26.8 10 264 A R G > S+ 0 0 62 -2,-0.3 3,-1.3 1,-0.3 59,-0.0 0.817 109.1 65.7 -55.5 -32.0 6.2 -8.1 -24.6 11 265 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.628 87.2 68.0 -66.1 -20.0 9.4 -8.8 -26.5 12 266 A S G < S+ 0 0 28 -3,-2.1 21,-3.2 21,-0.1 2,-0.5 0.732 88.7 77.4 -72.9 -20.9 11.2 -5.7 -25.2 13 267 A L E < -B 32 0A 17 -3,-1.3 2,-0.7 -4,-0.4 19,-0.2 -0.784 62.6-160.0-103.5 125.3 11.3 -7.1 -21.6 14 268 A R E -B 31 0A 50 17,-3.0 17,-2.2 -2,-0.5 2,-0.3 -0.886 11.9-152.7-104.8 109.7 13.9 -9.7 -20.5 15 269 A L E +B 30 0A 59 -2,-0.7 15,-0.2 15,-0.2 3,-0.1 -0.599 24.4 159.9 -80.6 136.0 12.8 -11.6 -17.3 16 270 A E E + 0 0 100 13,-2.3 14,-0.1 1,-0.4 -1,-0.1 0.489 49.8 19.9-117.0 -99.0 15.6 -13.0 -15.1 17 271 A V E - 0 0 78 1,-0.0 12,-1.5 2,-0.0 -1,-0.4 -0.442 67.9-127.2 -75.0 146.2 15.3 -14.0 -11.4 18 272 A K E +B 28 0A 63 10,-0.2 10,-0.2 -2,-0.1 -1,-0.0 -0.792 28.1 176.6 -88.5 143.7 12.0 -14.7 -9.7 19 273 A L 0 0 92 8,-2.7 9,-0.2 -2,-0.4 -1,-0.1 0.598 360.0 360.0-124.4 -21.2 11.5 -12.7 -6.5 20 274 A G 0 0 53 7,-0.9 7,-1.1 2,-0.0 -1,-0.3 -0.973 360.0 360.0 174.2 360.0 8.1 -13.4 -5.1 21 ! 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 22 276 A G 0 0 66 0, 0.0 -2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 99.2 3.2 -14.8 -5.7 23 277 A C + 0 0 89 1,-0.2 3,-0.1 3,-0.0 -3,-0.0 0.933 360.0 22.3 -66.1 -53.4 -0.4 -15.7 -5.1 24 278 A F S S- 0 0 81 18,-0.1 20,-1.7 19,-0.0 2,-0.3 0.365 137.2 -34.2-100.8 0.5 -2.2 -13.6 -7.8 25 279 A G E S- C 0 43A 14 18,-0.2 2,-0.3 19,-0.0 18,-0.2 -0.904 73.7 -78.2 175.4-149.6 0.9 -13.2 -10.1 26 280 A E E - C 0 42A 88 16,-0.7 16,-2.0 -2,-0.3 2,-0.4 -0.909 16.0-143.9-141.0 168.7 4.7 -12.9 -10.0 27 281 A V E + C 0 41A 53 -7,-1.1 -8,-2.7 -2,-0.3 -7,-0.9 -0.967 26.0 177.8-138.6 119.8 7.5 -10.4 -9.4 28 282 A W E -BC 18 40A 53 12,-2.2 12,-2.0 -2,-0.4 2,-0.3 -0.890 31.4-127.2-123.0 149.0 10.7 -10.6 -11.3 29 283 A M E + C 0 39A 20 -12,-1.5 -13,-2.3 -2,-0.3 2,-0.3 -0.660 48.4 167.6 -78.4 153.4 14.0 -8.7 -11.6 30 284 A G E -BC 15 38A 0 8,-2.0 8,-1.9 -2,-0.3 2,-0.4 -0.933 40.4-120.3-157.6 174.1 14.6 -7.8 -15.3 31 285 A T E -BC 14 37A 32 -17,-2.2 -17,-3.0 -2,-0.3 2,-0.6 -0.999 26.3-143.7-129.7 127.3 16.4 -6.0 -18.0 32 286 A W E >> S-BC 13 36A 64 4,-3.6 4,-1.7 -2,-0.4 3,-1.7 -0.850 76.3 -28.9 -99.4 119.9 14.4 -3.7 -20.3 33 287 A N T 34 S- 0 0 75 -21,-3.2 2,-0.6 -2,-0.6 -1,-0.2 0.867 115.0 -64.9 34.2 58.6 15.6 -3.7 -24.0 34 288 A G T 34 S+ 0 0 74 -3,-0.3 -1,-0.3 -22,-0.2 3,-0.1 0.160 130.9 62.5 65.9 -18.0 19.1 -4.5 -22.9 35 289 A T T <4 S+ 0 0 91 -3,-1.7 2,-0.5 -2,-0.6 -1,-0.2 0.783 86.9 61.0-109.1 -31.0 20.0 -1.3 -21.0 36 290 A T E < -C 32 0A 57 -4,-1.7 -4,-3.6 0, 0.0 2,-0.3 -0.901 65.6-135.3-121.7 120.7 17.7 -0.8 -17.9 37 291 A R E +C 31 0A 143 -2,-0.5 42,-0.5 -6,-0.2 2,-0.3 -0.565 37.8 172.6 -68.2 128.6 17.2 -3.0 -14.8 38 292 A V E -C 30 0A 0 -8,-1.9 -8,-2.0 -2,-0.3 2,-0.3 -0.923 33.9-129.5-135.8 158.5 13.5 -3.3 -14.0 39 293 A A E -CD 29 77A 16 38,-2.2 38,-2.2 -2,-0.3 2,-0.4 -0.827 26.3-154.9 -99.0 151.3 11.0 -5.1 -11.8 40 294 A I E -CD 28 76A 1 -12,-2.0 -12,-2.2 -2,-0.3 2,-0.7 -0.973 7.3-160.9-135.4 119.0 8.1 -6.8 -13.5 41 295 A K E -CD 27 75A 78 34,-3.3 34,-2.3 -2,-0.4 -14,-0.2 -0.886 15.7-163.5-100.6 113.7 4.8 -7.5 -11.9 42 296 A T E -CD 26 74A 16 -16,-2.0 -16,-0.7 -2,-0.7 2,-0.3 -0.605 4.2-145.7 -92.4 158.4 2.9 -10.2 -13.8 43 297 A L E -C 25 0A 44 30,-1.2 -18,-0.2 -18,-0.2 -19,-0.0 -0.942 19.3-110.5-127.5 150.0 -0.9 -10.9 -13.4 44 298 A K 0 0 69 -20,-1.7 -19,-0.0 -2,-0.3 29,-0.0 -0.672 360.0 360.0 -82.1 124.1 -2.9 -14.2 -13.6 45 299 A P 0 0 151 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.940 360.0 360.0 -67.9 360.0 -5.1 -14.4 -16.7 46 ! 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 47 307 A F 0 0 157 0, 0.0 3,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 43.0 -10.5 -3.6 -17.6 48 308 A L + 0 0 74 1,-0.6 3,-0.2 3,-0.0 2,-0.1 -0.463 360.0 84.2 170.6 108.8 -7.4 -1.4 -17.0 49 309 A Q + 0 0 62 -2,-0.1 -1,-0.6 0, 0.0 2,-0.2 0.279 57.6 97.7 -70.4 141.6 -7.3 1.5 -16.5 50 310 A E S S+ 0 0 86 -3,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.038 77.9 71.9 -28.4 123.4 -7.8 1.1 -13.5 51 311 A A > + 0 0 13 -2,-0.2 4,-2.2 -3,-0.2 3,-0.3 -0.182 64.8 99.3 140.0 -27.8 -4.1 1.6 -14.1 52 312 A Q H > S+ 0 0 34 1,-0.2 4,-1.1 2,-0.2 5,-0.0 0.610 78.8 59.8 -55.2 -14.6 -4.8 5.3 -14.7 53 313 A V H > S+ 0 0 47 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.900 104.5 43.0 -83.6 -44.4 -3.7 5.6 -11.1 54 314 A M H 4 S+ 0 0 56 -3,-0.3 11,-0.4 1,-0.2 -2,-0.2 0.882 117.4 51.7 -64.6 -36.7 -0.1 4.3 -11.5 55 315 A K H < S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.856 111.5 41.6 -69.7 -41.2 0.1 6.3 -14.8 56 316 A K H < S+ 0 0 136 -4,-1.1 2,-0.4 -5,-0.2 -1,-0.2 0.676 98.7 84.2 -86.9 -16.3 -1.0 9.7 -13.4 57 317 A L < + 0 0 8 -4,-1.3 2,-0.3 -5,-0.0 8,-0.3 -0.728 48.7 167.1 -93.0 133.4 1.0 9.6 -10.2 58 318 A R + 0 0 58 -2,-0.4 2,-0.3 6,-0.1 5,-0.1 -0.851 14.2 134.6-148.2 107.6 4.7 10.7 -10.2 59 319 A H > - 0 0 47 -2,-0.3 3,-0.9 3,-0.3 53,-0.1 -0.945 58.3-115.8-146.5 164.2 6.6 11.3 -7.0 60 320 A E T 3 S+ 0 0 66 -2,-0.3 4,-0.1 1,-0.2 52,-0.1 0.742 114.8 51.1 -72.4 -28.4 10.1 10.4 -5.7 61 321 A K T 3 S+ 0 0 49 2,-0.1 80,-2.3 79,-0.1 2,-0.4 0.125 98.6 77.0-100.2 17.8 8.6 8.4 -2.8 62 322 A L B < S-f 141 0B 8 -3,-0.9 -3,-0.3 78,-0.3 80,-0.2 -0.988 94.6-104.9-122.1 137.0 6.3 6.3 -5.0 63 323 A V - 0 0 29 78,-2.4 2,-0.5 -2,-0.4 -2,-0.1 -0.421 43.6-120.6 -67.1 131.7 7.7 3.4 -7.1 64 324 A Q - 0 0 55 -4,-0.1 14,-2.3 -2,-0.1 -1,-0.1 -0.629 13.3-135.9 -85.6 122.0 7.8 4.6 -10.7 65 325 A L E + E 0 77A 9 -2,-0.5 12,-0.3 -11,-0.4 3,-0.1 -0.431 22.9 176.3 -63.4 145.2 6.0 2.9 -13.5 66 326 A Y E - 0 0 73 10,-2.9 2,-0.3 1,-0.4 11,-0.2 0.637 60.9 -17.1-119.2 -39.7 8.0 2.5 -16.7 67 327 A A E - E 0 76A 0 9,-1.5 9,-2.8 -59,-0.0 -1,-0.4 -0.977 51.0-148.6-165.9 152.8 5.7 0.5 -19.0 68 328 A V E -aE 7 75A 16 -62,-1.4 -60,-1.4 -2,-0.3 2,-0.4 -0.924 12.0-145.7-128.9 162.2 2.6 -1.7 -19.1 69 329 A V E E 0 74A 17 5,-2.1 5,-1.1 -2,-0.3 -62,-0.0 -0.995 360.0 360.0-133.0 130.5 1.6 -4.6 -21.4 70 330 A S 0 0 100 -2,-0.4 3,-0.2 -62,-0.3 -63,-0.0 0.359 360.0 360.0 50.6 360.0 -1.9 -5.6 -22.7 71 ! 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 72 333 A P 0 0 84 0, 0.0 -29,-0.1 0, 0.0 -28,-0.1 0.000 360.0 360.0 360.0-134.5 -0.4 -11.8 -20.0 73 334 A I - 0 0 42 -3,-0.2 -30,-1.2 -31,-0.1 2,-0.3 0.145 360.0-168.5 -42.7 126.9 -0.8 -8.3 -18.4 74 335 A Y E -DE 42 69A 58 -5,-1.1 -5,-2.1 -32,-0.2 2,-0.5 -0.905 17.2-161.7-119.8 144.4 2.6 -6.9 -17.3 75 336 A I E -DE 41 68A 44 -34,-2.3 -34,-3.3 -2,-0.3 2,-0.4 -0.971 12.2-165.3-128.2 116.2 3.5 -4.0 -15.1 76 337 A V E +DE 40 67A 0 -9,-2.8 -10,-2.9 -2,-0.5 -9,-1.5 -0.830 17.9 159.2-106.8 137.1 7.1 -2.8 -15.4 77 338 A T E -DE 39 65A 20 -38,-2.2 -38,-2.2 -2,-0.4 -12,-0.2 -0.890 46.0 -65.5-149.8 169.9 8.6 -0.4 -12.8 78 339 A E - 0 0 33 -14,-2.3 2,-0.6 -2,-0.3 -40,-0.2 -0.279 60.8-106.5 -59.2 152.7 11.8 0.9 -11.3 79 340 A Y - 0 0 57 -42,-0.5 2,-0.7 -41,-0.1 -1,-0.1 -0.767 25.1-159.4 -91.3 119.2 13.8 -1.8 -9.4 80 341 A M > - 0 0 15 -2,-0.6 3,-1.2 1,-0.1 54,-0.2 -0.865 6.8-159.0 -99.8 116.2 13.8 -1.6 -5.6 81 342 A S T 3 S+ 0 0 44 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.642 82.2 50.7 -78.0 -17.2 16.8 -3.6 -4.4 82 343 A K T 3 S- 0 0 105 51,-1.9 -1,-0.3 1,-0.3 52,-0.2 0.358 96.9-139.6-105.1 6.3 15.8 -4.4 -0.9 83 344 A G < - 0 0 36 -3,-1.2 50,-2.7 50,-0.4 -1,-0.3 -0.326 53.5 -7.5 71.9-151.6 12.4 -5.8 -1.6 84 345 A C B > -G 132 0B 24 48,-0.2 4,-2.0 1,-0.1 48,-0.3 -0.508 59.6-126.7 -86.2 149.3 9.3 -5.1 0.5 85 346 A L H > S+ 0 0 0 46,-3.6 4,-2.7 43,-0.7 44,-0.2 0.813 107.6 60.8 -63.0 -36.1 9.5 -3.3 3.8 86 347 A L H > S+ 0 0 14 42,-1.4 4,-1.4 45,-0.3 -1,-0.2 0.973 111.3 39.9 -56.5 -53.1 7.7 -6.0 5.7 87 348 A D H > S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.853 114.1 53.7 -62.4 -35.7 10.5 -8.5 4.8 88 349 A F H < S+ 0 0 46 -4,-2.0 5,-0.3 1,-0.2 -1,-0.2 0.922 109.3 48.8 -67.3 -43.7 13.3 -6.0 5.3 89 350 A L H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.777 116.7 38.9 -67.0 -35.8 12.1 -5.2 8.8 90 351 A K H < S+ 0 0 25 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.585 107.6 78.8 -97.3 -8.3 11.7 -8.8 10.0 91 352 A G S < S- 0 0 27 -4,-1.4 3,-0.5 -5,-0.2 4,-0.2 0.172 107.4 -68.1 -73.5-157.8 14.8 -10.0 8.2 92 353 A E S > S+ 0 0 143 1,-0.3 3,-0.9 2,-0.2 2,-0.8 0.752 125.8 61.9 -73.8 -33.3 18.4 -9.5 9.3 93 354 A M T 3 S+ 0 0 27 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.273 90.3 77.8 -95.1 49.0 18.7 -5.8 9.0 94 355 A G T 3 S+ 0 0 3 -2,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.487 80.3 60.0-125.0 -30.5 16.0 -5.5 11.6 95 356 A K S < S+ 0 0 142 -3,-0.9 -2,-0.1 -4,-0.2 -3,-0.1 0.713 110.2 48.4 -72.1 -15.6 17.9 -6.1 14.8 96 357 A Y S S+ 0 0 142 -4,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.755 85.5 100.6 -95.6 -26.7 20.0 -3.1 13.7 97 358 A L - 0 0 13 -8,-0.1 2,-0.2 4,-0.1 -3,-0.1 -0.328 51.0-174.0 -59.3 132.9 17.2 -0.5 12.9 98 359 A R >> - 0 0 61 157,-0.2 4,-2.1 1,-0.0 3,-0.6 -0.737 42.7 -86.6-119.2 179.3 16.6 2.0 15.6 99 360 A L H 3> S+ 0 0 1 1,-0.3 4,-3.1 -2,-0.2 5,-0.5 0.900 123.4 58.4 -54.5 -47.4 13.9 4.7 16.0 100 361 A P H 3> S+ 0 0 45 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.914 112.1 39.5 -51.2 -43.2 16.0 7.3 14.0 101 362 A Q H <> S+ 0 0 71 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.876 117.6 50.8 -71.2 -34.6 16.1 5.1 11.0 102 363 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.872 108.8 48.1 -72.9 -41.4 12.5 4.0 11.5 103 364 A V H X S+ 0 0 5 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.847 111.4 53.8 -68.1 -34.2 11.0 7.5 11.8 104 365 A D H >X S+ 0 0 84 -4,-1.3 4,-1.8 -5,-0.5 3,-0.8 0.971 107.9 46.8 -64.5 -50.5 12.9 8.4 8.7 105 366 A M H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.3 -2,-0.2 0.910 113.3 51.9 -55.0 -38.6 11.4 5.5 6.7 106 367 A A H 3X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.773 106.2 54.4 -63.6 -30.3 8.1 6.7 8.2 107 368 A A H X S+ 0 0 29 -4,-2.3 4,-2.2 2,-0.2 3,-0.6 0.991 107.7 52.5 -60.1 -58.4 1.6 13.7 -2.7 116 377 A V H 3<>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.3 -2,-0.2 0.818 110.6 50.8 -42.3 -39.2 -1.2 11.2 -3.1 117 378 A E H ><5S+ 0 0 34 -4,-1.9 3,-1.3 3,-0.2 -1,-0.3 0.872 106.2 51.3 -69.0 -43.9 -3.3 13.6 -0.9 118 379 A R H <<5S+ 0 0 157 -4,-2.1 -2,-0.2 -3,-0.6 -1,-0.2 0.828 110.7 52.1 -63.9 -29.9 -2.5 16.7 -2.9 119 380 A M T 3<5S- 0 0 73 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.418 112.7-120.7 -85.3 -2.1 -3.6 14.7 -6.0 120 381 A N T < 5 + 0 0 150 -3,-1.3 2,-0.2 -5,-0.2 -3,-0.2 0.912 67.3 131.7 58.2 45.6 -6.9 13.7 -4.5 121 382 A Y < - 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