==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JAN-05 1YOL . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.B.BREITENLECHNER,N.A.KAIRIES,K.HONOLD,S.SCHEIBLICH,H.KOLL, . 509 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 66.2 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 . 70 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 19 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 4 2 0 0 2 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 . 1 1 2 3 1 2 2 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 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 1 258 A A 0 0 150 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.9 16.0 32.9 53.7 2 259 A K - 0 0 97 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.523 360.0-134.8 -93.0 158.4 12.9 32.9 51.5 3 260 A D > - 0 0 68 -2,-0.2 3,-1.6 1,-0.0 -1,-0.1 -0.374 39.3 -84.0-102.4-175.2 11.3 35.9 49.7 4 261 A A T 3 S+ 0 0 109 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.419 120.7 68.1 -77.3 1.5 7.7 37.0 49.4 5 262 A W T 3 S+ 0 0 53 66,-0.1 67,-1.3 2,-0.0 -1,-0.3 0.679 78.5 107.8 -82.8 -24.9 7.0 34.6 46.5 6 263 A E B < +a 72 0A 50 -3,-1.6 67,-0.2 65,-0.2 -4,-0.0 -0.254 44.1 173.9 -56.9 136.6 7.4 31.6 48.8 7 264 A I - 0 0 23 65,-1.5 2,-0.3 5,-0.0 67,-0.1 -0.913 38.2 -95.5-132.2 164.5 4.3 29.7 49.7 8 265 A P > - 0 0 76 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.661 28.7-129.1 -79.8 141.4 3.7 26.4 51.7 9 266 A R G > S+ 0 0 74 -2,-0.3 3,-2.6 1,-0.3 64,-0.0 0.837 104.5 71.5 -54.6 -34.9 3.5 23.3 49.5 10 267 A E G 3 S+ 0 0 158 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.716 85.1 66.8 -56.2 -25.4 0.3 22.4 51.4 11 268 A S G < S+ 0 0 18 -3,-1.8 20,-1.8 19,-0.1 2,-0.5 0.577 91.7 80.7 -71.9 -10.3 -1.5 25.3 49.6 12 269 A L E < -B 30 0A 21 -3,-2.6 2,-0.5 18,-0.2 18,-0.2 -0.869 53.9-173.8-105.5 129.0 -1.1 23.4 46.3 13 270 A R E -B 29 0A 171 16,-1.8 16,-1.6 -2,-0.5 2,-1.0 -0.941 17.9-149.4-115.4 106.1 -3.2 20.5 44.9 14 271 A L E +B 28 0A 43 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.642 30.7 163.1 -73.1 101.0 -1.7 19.1 41.7 15 272 A E E + 0 0 66 -2,-1.0 2,-0.4 12,-1.0 13,-0.2 0.931 49.5 24.5 -86.1 -85.9 -4.8 17.9 39.8 16 273 A V E S- 0 0 81 1,-0.0 11,-3.9 2,-0.0 -1,-0.2 -0.718 72.3-129.2 -98.4 128.4 -4.5 17.2 36.1 17 274 A K E +B 26 0A 124 -2,-0.4 9,-0.2 9,-0.2 3,-0.1 -0.519 27.3 174.1 -74.8 135.8 -1.1 16.3 34.4 18 275 A L E - 0 0 85 7,-2.6 2,-0.3 1,-0.4 8,-0.2 0.721 53.8 -25.8-112.4 -34.5 -0.3 18.4 31.3 19 276 A G E -B 25 0A 28 6,-1.5 6,-1.9 2,-0.0 -1,-0.4 -0.984 45.1-145.0-173.0 174.5 3.3 17.4 30.2 20 277 A Q E B 24 0A 65 -2,-0.3 4,-0.2 4,-0.2 -3,-0.0 -0.973 360.0 360.0-155.1 159.7 6.8 16.1 31.0 21 278 A G 0 0 82 2,-2.0 4,-0.0 -2,-0.3 -2,-0.0 -0.686 360.0 360.0-165.8 360.0 10.4 16.5 30.0 22 ! 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 23 281 A G 0 0 26 0, 0.0 -2,-2.0 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0-134.2 10.3 17.1 35.6 24 282 A E E -B 20 0A 61 -4,-0.2 16,-2.4 16,-0.0 2,-0.3 -0.531 360.0-134.6-122.5 178.8 6.6 17.7 34.8 25 283 A V E -BC 19 39A 50 -6,-1.9 -7,-2.6 14,-0.2 -6,-1.5 -0.973 25.4-171.3-138.5 132.8 3.9 20.3 34.6 26 284 A W E -BC 17 38A 58 12,-2.6 12,-2.3 -2,-0.3 -9,-0.2 -0.913 26.7-126.2-125.3 149.7 0.4 20.1 36.1 27 285 A M E + C 0 37A 20 -11,-3.9 -12,-1.0 -2,-0.3 2,-0.3 -0.558 55.2 136.5 -73.1 153.8 -2.9 21.8 36.1 28 286 A G E -BC 14 36A 0 8,-1.4 8,-1.6 -14,-0.2 2,-0.3 -0.962 46.3 -87.8-177.5-170.1 -3.9 22.5 39.7 29 287 A T E -BC 13 35A 28 -16,-1.6 -16,-1.8 -2,-0.3 2,-0.4 -0.951 20.2-155.0-133.0 148.5 -5.3 24.7 42.5 30 288 A W E > -BC 12 34A 49 4,-1.9 4,-0.6 -2,-0.3 -18,-0.2 -0.993 62.1 -43.4-128.0 131.1 -3.7 27.3 44.9 31 289 A N T 4 S- 0 0 104 -20,-1.8 3,-0.1 -2,-0.4 -18,-0.1 -0.268 119.2 -17.8 46.5-125.4 -5.2 28.2 48.3 32 290 A G T 4 S- 0 0 59 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.950 130.7 -14.4 -71.4 -95.2 -9.0 28.5 47.8 33 291 A T T 4 S+ 0 0 143 -4,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.660 88.4 125.1-119.7 71.2 -10.2 28.9 44.3 34 292 A T E < -C 30 0A 54 -4,-0.6 -4,-1.9 -2,-0.5 2,-0.4 -0.935 47.5-146.6-130.9 111.4 -7.2 29.8 42.1 35 293 A R E +C 29 0A 146 -2,-0.4 49,-0.5 -6,-0.2 2,-0.3 -0.614 32.2 164.8 -74.0 127.0 -6.4 27.7 39.0 36 294 A V E -CD 28 83A 0 -8,-1.6 -8,-1.4 -2,-0.4 2,-0.4 -0.821 37.4-120.5-133.4 170.7 -2.6 27.5 38.4 37 295 A A E -CD 27 82A 12 45,-2.5 45,-2.0 -2,-0.3 2,-0.4 -0.908 27.6-157.5-108.5 147.1 0.0 25.6 36.5 38 296 A I E -CD 26 81A 0 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.4 -0.987 5.6-155.1-131.7 121.9 2.7 23.9 38.5 39 297 A K E -CD 25 80A 26 41,-2.4 41,-1.8 -2,-0.4 2,-0.3 -0.813 17.5-160.7 -92.7 135.9 6.2 22.9 37.3 40 298 A T E - D 0 79A 15 -16,-2.4 2,-0.6 -2,-0.4 39,-0.2 -0.785 14.7-135.4-114.4 156.5 7.8 20.0 39.1 41 299 A L - 0 0 17 37,-0.8 37,-0.2 -2,-0.3 3,-0.0 -0.962 15.2-144.9-112.5 112.3 11.4 18.9 39.4 42 300 A K > - 0 0 129 -2,-0.6 3,-1.5 1,-0.1 4,-0.2 -0.704 42.6 -97.6 -77.4 113.2 11.9 15.1 39.0 43 301 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.087 100.3 17.0 -41.2 132.6 14.8 14.4 41.5 44 302 A G T 3 S+ 0 0 77 2,-0.3 3,-0.1 -3,-0.0 -2,-0.0 -0.212 92.6 98.0 106.1 -39.9 18.3 14.2 39.9 45 303 A T S < S- 0 0 94 -3,-1.5 2,-0.3 1,-0.1 -4,-0.0 0.811 97.5 -8.9 -60.1 -40.2 17.8 15.8 36.5 46 304 A M S S- 0 0 82 -4,-0.2 -2,-0.3 0, 0.0 -1,-0.1 -0.983 81.4 -88.7-155.9 158.2 19.1 19.2 37.4 47 305 A S > - 0 0 64 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.186 35.0-114.3 -67.6 156.3 20.2 21.2 40.5 48 306 A P H > S+ 0 0 53 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.940 119.6 52.1 -51.1 -51.4 17.8 23.2 42.7 49 307 A E H 4 S+ 0 0 157 1,-0.2 -2,-0.0 2,-0.2 0, 0.0 0.868 110.5 48.9 -51.3 -42.4 19.7 26.4 41.6 50 308 A A H >> S+ 0 0 21 1,-0.2 3,-1.2 2,-0.2 4,-0.6 0.894 111.4 46.4 -70.8 -42.8 19.3 25.4 38.0 51 309 A F H 3X S+ 0 0 15 -4,-2.5 4,-0.5 1,-0.3 3,-0.4 0.822 110.6 57.3 -67.0 -30.6 15.5 24.7 38.2 52 310 A L H 3< S+ 0 0 32 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.3 -0.141 83.9 82.4 -93.0 33.2 15.3 28.0 40.1 53 311 A Q H <> S+ 0 0 131 -3,-1.2 4,-2.1 3,-0.1 5,-0.3 0.799 92.2 48.8 -82.1 -53.7 16.9 29.9 37.2 54 312 A E H X S+ 0 0 49 -4,-0.6 4,-1.8 -3,-0.4 -2,-0.2 0.820 114.1 43.8 -55.4 -42.7 13.4 30.0 35.5 55 313 A A H X S+ 0 0 1 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.931 110.2 54.7 -71.2 -47.2 11.6 31.3 38.6 56 314 A Q H > S+ 0 0 83 -4,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.850 113.7 41.8 -57.1 -39.3 14.2 33.9 39.6 57 315 A V H >X S+ 0 0 60 -4,-2.1 4,-1.2 2,-0.2 3,-0.5 0.875 111.7 55.6 -72.5 -38.3 14.0 35.5 36.1 58 316 A M H 3< S+ 0 0 25 -4,-1.8 11,-0.4 -5,-0.3 -2,-0.2 0.772 100.7 61.4 -64.0 -26.2 10.2 35.1 36.2 59 317 A K H 3< S+ 0 0 34 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.859 110.1 38.4 -66.6 -38.0 10.3 37.1 39.5 60 318 A K H << S+ 0 0 99 -4,-0.8 2,-0.6 -3,-0.5 -2,-0.2 0.583 104.7 76.4 -91.3 -12.3 11.8 40.2 37.8 61 319 A L < + 0 0 20 -4,-1.2 2,-0.4 2,-0.0 8,-0.3 -0.904 53.9 166.0-105.0 114.7 9.9 39.9 34.5 62 320 A R + 0 0 135 -2,-0.6 2,-0.3 6,-0.1 5,-0.1 -0.964 16.2 130.5-131.5 115.4 6.2 41.1 34.7 63 321 A H > - 0 0 41 -2,-0.4 3,-1.5 3,-0.3 54,-0.1 -0.978 62.7-111.4-161.1 154.2 4.2 41.8 31.5 64 322 A E T 3 S+ 0 0 105 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.718 117.6 47.3 -61.4 -26.5 0.8 40.9 30.0 65 323 A K T 3 S+ 0 0 32 80,-0.1 81,-3.0 2,-0.1 2,-0.4 0.081 98.2 78.4-110.9 17.6 2.5 38.7 27.3 66 324 A L B < S-f 146 0B 12 -3,-1.5 -3,-0.3 79,-0.3 81,-0.2 -0.978 95.1-103.6-115.8 140.9 4.9 36.8 29.6 67 325 A V - 0 0 9 79,-2.5 2,-0.6 -2,-0.4 -2,-0.1 -0.424 45.9-120.3 -62.0 132.9 3.4 33.9 31.6 68 326 A Q - 0 0 28 -4,-0.1 15,-1.9 -2,-0.1 2,-0.1 -0.691 12.5-134.6 -90.4 119.9 3.0 35.3 35.2 69 327 A L E + E 0 82A 2 -2,-0.6 13,-0.3 -11,-0.4 3,-0.1 -0.448 24.6 175.4 -55.7 135.8 4.8 33.8 38.1 70 328 A Y E - 0 0 74 11,-3.3 2,-0.3 1,-0.4 12,-0.2 0.702 58.3 -25.9-107.6 -47.6 2.4 33.4 41.1 71 329 A A E - E 0 81A 0 10,-1.5 10,-2.8 2,-0.0 -1,-0.4 -0.935 48.6-140.2-161.2 173.0 4.6 31.5 43.6 72 330 A V E -aE 6 80A 2 -67,-1.3 -65,-1.5 -2,-0.3 2,-0.6 -0.989 9.5-153.8-145.7 142.7 7.5 29.2 44.3 73 331 A V E - E 0 79A 3 6,-3.2 6,-1.7 -2,-0.3 -67,-0.1 -0.946 21.8-176.2-110.8 100.8 8.2 26.3 46.7 74 332 A S + 0 0 33 -2,-0.6 2,-0.3 4,-0.2 4,-0.1 0.221 56.9 73.9 -93.6 15.1 12.0 26.6 46.8 75 333 A E S S- 0 0 118 2,-0.2 4,-0.2 4,-0.1 -2,-0.0 -0.965 96.9 -43.3-125.9 150.9 12.7 23.6 49.0 76 334 A E S S+ 0 0 127 -2,-0.3 -2,-0.1 2,-0.1 2,-0.1 -0.222 127.7 40.3 -72.7 139.1 12.4 20.0 47.8 77 335 A P S S- 0 0 64 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.355 100.7-147.7 -69.9 128.1 10.3 18.8 46.1 78 336 A I - 0 0 4 -37,-0.2 -37,-0.8 -4,-0.1 2,-0.4 -0.494 18.0-173.5 -79.1 133.2 10.6 22.1 44.3 79 337 A Y E -DE 40 73A 44 -6,-1.7 -6,-3.2 -2,-0.2 2,-0.4 -0.971 15.1-160.9-127.9 137.4 7.6 23.7 42.6 80 338 A I E -DE 39 72A 1 -41,-1.8 -41,-2.4 -2,-0.4 2,-0.4 -0.947 16.6-158.7-109.7 138.3 7.1 26.8 40.4 81 339 A V E +DE 38 71A 0 -10,-2.8 -11,-3.3 -2,-0.4 -10,-1.5 -0.966 19.5 154.8-125.3 136.8 3.6 28.2 40.1 82 340 A T E -DE 37 69A 20 -45,-2.0 -45,-2.5 -2,-0.4 -13,-0.2 -0.902 48.6 -67.0-145.8 169.5 2.2 30.4 37.4 83 341 A E E -D 36 0A 28 -15,-1.9 2,-0.5 -2,-0.3 -47,-0.2 -0.221 57.5-108.6 -55.8 157.3 -1.1 31.4 35.7 84 342 A Y - 0 0 62 -49,-0.5 2,-0.9 -48,-0.1 -1,-0.1 -0.825 20.5-154.6 -99.7 126.3 -2.8 28.6 33.8 85 343 A M > - 0 0 12 -2,-0.5 3,-2.1 1,-0.1 53,-0.2 -0.844 8.6-162.5-104.0 100.1 -2.8 28.9 30.0 86 344 A N T 3 S+ 0 0 56 -2,-0.9 53,-0.2 1,-0.3 -1,-0.1 0.557 82.8 51.9 -74.1 -10.3 -5.8 26.9 29.0 87 345 A K T 3 S- 0 0 102 51,-2.0 -1,-0.3 1,-0.3 52,-0.2 0.370 96.3-148.6-100.0 4.2 -5.0 26.3 25.3 88 346 A G E < +G 138 0B 31 -3,-2.1 50,-3.1 50,-0.5 -1,-0.3 -0.295 50.6 4.6 70.3-146.3 -1.5 25.0 26.1 89 347 A S E > -G 137 0B 18 48,-0.2 4,-2.2 1,-0.1 48,-0.2 -0.414 59.0-131.9 -83.0 146.5 1.5 25.4 23.7 90 348 A L H > S+ 0 0 0 46,-3.0 4,-3.1 43,-0.9 5,-0.2 0.895 108.6 55.9 -57.2 -42.6 1.4 27.5 20.6 91 349 A L H > S+ 0 0 10 42,-1.2 4,-1.8 45,-0.3 -1,-0.2 0.938 109.9 43.8 -58.8 -48.7 3.0 24.6 18.6 92 350 A D H > S+ 0 0 97 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.866 114.8 51.0 -62.3 -37.7 0.3 22.1 19.7 93 351 A F H < S+ 0 0 22 -4,-2.2 6,-0.9 2,-0.2 -2,-0.2 0.923 110.2 48.5 -64.8 -47.6 -2.4 24.8 19.0 94 352 A L H < S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.843 118.0 40.3 -58.2 -40.5 -1.1 25.5 15.5 95 353 A K H < S+ 0 0 29 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.639 105.8 90.2 -85.5 -19.5 -0.9 21.7 14.7 96 354 A G S X S- 0 0 22 -4,-1.3 4,-0.9 -5,-0.2 -3,-0.1 -0.001 98.8 -84.7 -75.2-179.3 -4.1 21.0 16.4 97 355 A E T 4 S+ 0 0 147 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.827 129.6 45.4 -55.9 -39.5 -7.7 21.0 15.1 98 356 A T T >> S+ 0 0 72 1,-0.2 3,-2.0 2,-0.1 4,-0.8 0.855 98.6 76.3 -71.5 -34.9 -8.2 24.7 15.6 99 357 A G G >4 S+ 0 0 0 -6,-0.9 3,-1.1 1,-0.3 -2,-0.2 0.836 86.3 58.5 -41.7 -45.4 -4.9 25.4 14.0 100 358 A K G 3< S+ 0 0 122 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.1 0.732 100.8 55.3 -69.5 -18.7 -6.1 24.8 10.5 101 359 A Y G <4 S+ 0 0 155 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.726 81.6 109.4 -85.8 -15.8 -8.8 27.5 10.7 102 360 A L << - 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0 0 92 -3,-1.4 6,-0.1 1,-0.1 -3,-0.1 -0.398 57.8-129.5 -61.7 140.8 -13.0 7.8 15.1 482 503 B K S S+ 0 0 75 1,-0.1 -69,-0.2 4,-0.1 -1,-0.1 0.863 96.5 70.3 -62.7 -32.3 -16.5 6.4 14.5 483 504 B E S >> S- 0 0 83 1,-0.2 3,-1.8 2,-0.0 4,-0.6 -0.753 75.4-154.0 -90.3 107.7 -17.4 9.5 12.5 484 505 B P G >4 S+ 0 0 35 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.880 91.6 57.9 -50.9 -43.7 -15.5 9.3 9.2 485 506 B E G 34 S+ 0 0 137 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.701 101.9 56.9 -61.6 -19.7 -15.5 13.2 8.7 486 507 B E G <4 S+ 0 0 95 -3,-1.8 -1,-0.3 -5,-0.1 -4,-0.1 0.546 84.5 100.9 -88.9 -10.5 -13.7 13.6 12.0 487 508 B R S << S- 0 0 3 -3,-1.8 -8,-0.2 -4,-0.6 -61,-0.1 -0.534 83.7-104.0 -69.1 141.6 -10.8 11.4 11.0 488 509 B P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.134 32.0-108.2 -65.0 161.4 -7.7 13.4 9.9 489 510 B T > - 0 0 36 1,-0.1 4,-1.8 -63,-0.0 -114,-0.1 -0.387 23.9-117.2 -75.2 166.4 -6.7 13.9 6.3 490 511 B F H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 -115,-0.2 0.882 117.0 60.9 -71.4 -40.5 -3.6 12.1 4.9 491 512 B E H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.879 109.7 42.9 -44.1 -47.0 -2.1 15.6 4.3 492 513 B Y H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 112.5 51.0 -71.4 -42.9 -2.3 16.0 8.1 493 514 B L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.950 110.4 51.9 -58.8 -45.7 -1.1 12.5 8.9 494 515 B Q H X S+ 0 0 35 -4,-3.4 4,-2.5 -123,-0.2 -2,-0.2 0.913 112.1 44.0 -54.6 -50.0 1.9 13.1 6.6 495 516 B A H X S+ 0 0 20 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.883 112.7 51.5 -68.1 -42.0 2.9 16.4 8.3 496 517 B F H < S+ 0 0 17 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.937 114.6 42.3 -60.5 -45.8 2.4 15.1 11.8 497 518 B L H >< S+ 0 0 3 -4,-2.4 3,-0.9 -5,-0.2 4,-0.3 0.910 111.4 54.7 -72.2 -39.2 4.6 12.0 11.2 498 519 B E H 3< S+ 0 0 94 -4,-2.5 3,-0.2 -5,-0.2 -1,-0.2 0.877 118.3 35.8 -59.5 -36.6 7.3 14.0 9.2 499 520 B D T >X>S+ 0 0 12 -4,-1.8 4,-2.6 1,-0.2 3,-1.6 0.372 87.5 113.8 -96.6 2.5 7.7 16.3 12.2 500 521 B Y H <>>S+ 0 0 0 -3,-0.9 5,-3.1 -4,-0.4 4,-1.9 0.826 72.1 46.8 -47.1 -52.6 7.1 13.7 14.9 501 522 B F H 345S+ 0 0 58 -4,-0.3 -1,-0.3 -3,-0.2 7,-0.2 0.568 122.4 35.5 -78.2 -6.0 10.5 13.6 16.6 502 523 B T H <45S+ 0 0 54 -3,-1.6 -2,-0.2 5,-0.1 -1,-0.2 0.788 129.5 27.5-102.3 -52.3 10.9 17.4 16.8 503 524 B S H <5S+ 0 0 13 -4,-2.6 -3,-0.2 -7,-0.1 -2,-0.2 0.738 134.5 21.0 -84.5 -28.1 7.3 18.6 17.5 504 525 B T T < < + 0 0 49 -5,-3.1 3,-1.4 1,-0.1 -2,-0.1 -0.515 65.1 153.4-126.7 65.8 8.3 13.3 20.8 506 527 B P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.705 77.5 48.4 -64.6 -24.5 11.3 15.6 21.1 507 528 B Q T 3 S+ 0 0 141 -3,-0.1 2,-0.1 2,-0.1 -5,-0.1 -0.006 78.5 150.7-107.3 29.0 12.7 13.5 24.1 508 529 B Y < - 0 0 49 -3,-1.4 -3,-0.0 -7,-0.2 -7,-0.0 -0.377 24.7-168.4 -54.3 132.3 12.2 10.1 22.4 509 530 B Q - 0 0 152 -2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.998 26.4-106.7-128.1 133.0 14.8 7.6 23.6 510 531 B P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 -151,-0.0 -0.206 40.5-175.2 -53.8 141.6 15.4 4.2 22.0 511 532 B G - 0 0 39 -44,-0.1 -44,-0.0 0, 0.0 0, 0.0 -0.372 45.7 -68.4-119.2-157.6 14.1 1.2 23.9 512 533 B E S S+ 0 0 159 -2,-0.2 -45,-0.0 1,-0.1 0, 0.0 0.773 124.3 1.6 -69.9 -30.2 14.3 -2.6 23.5 513 534 B N 0 0 88 -76,-0.0 -1,-0.1 -46,-0.0 -46,-0.1 0.631 360.0 360.0-131.6 -33.1 12.1 -2.8 20.3 514 535 B L 0 0 6 -155,-0.2 -154,-3.0 -154,-0.0 -151,-0.1 0.570 360.0 360.0-115.1 360.0 11.0 0.7 19.2