==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-NOV-10 2XYN . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ABL2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SALAH,E.UGOCHUKWU,J.M.ELKINS,A.J.BARR,B.SHRESTHA,P.SAVITSK . 790 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 536 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 41 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 4 3 0 2 3 1 3 2 0 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 7 4 4 4 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 . 6 0 3 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 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 1 280 A K 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.4 -48.0 72.7 -9.5 2 281 A W + 0 0 77 67,-0.1 68,-1.1 2,-0.0 66,-0.0 0.616 360.0 119.6 -89.6 -17.0 -48.5 68.9 -9.5 3 282 A E B -a 70 0A 88 66,-0.2 2,-0.3 69,-0.1 68,-0.2 -0.134 39.3-176.9 -57.1 143.1 -45.9 68.1 -12.2 4 283 A M - 0 0 30 66,-1.9 2,-0.7 74,-0.1 74,-0.1 -0.862 32.6-100.3-133.6 169.4 -42.9 65.9 -11.3 5 284 A E > - 0 0 50 -2,-0.3 3,-3.8 1,-0.1 4,-0.4 -0.846 23.6-139.2 -98.4 115.2 -39.8 64.6 -13.1 6 285 A R G > S+ 0 0 80 -2,-0.7 3,-0.8 1,-0.3 -1,-0.1 0.747 101.4 70.1 -42.2 -31.9 -40.3 61.0 -14.5 7 286 A T G 3 S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.1 22,-0.1 0.763 85.4 70.0 -58.0 -28.5 -36.7 60.4 -13.4 8 287 A D G < S+ 0 0 52 -3,-3.8 21,-2.2 20,-0.1 22,-0.3 0.880 90.5 67.6 -58.0 -42.9 -38.0 60.6 -9.7 9 288 A I E < -B 28 0A 13 -3,-0.8 2,-0.5 -4,-0.4 19,-0.2 -0.601 66.1-155.3 -85.4 139.9 -39.9 57.3 -9.9 10 289 A T E -B 27 0A 83 17,-2.5 17,-2.9 -2,-0.3 2,-0.6 -0.980 17.0-144.0-106.7 120.9 -38.3 53.9 -10.3 11 290 A M E +B 26 0A 66 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.751 23.4 174.3 -90.0 118.8 -40.7 51.4 -11.9 12 291 A K E - 0 0 69 13,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.950 55.0 -15.1 -90.5 -65.8 -40.3 48.0 -10.4 13 292 A H E -B 25 0A 108 12,-0.5 12,-2.3 0, 0.0 -1,-0.3 -0.962 68.5 -91.2-142.9 159.7 -43.1 45.7 -11.8 14 293 A K E -B 24 0A 111 -2,-0.3 2,-0.4 10,-0.2 10,-0.3 -0.379 41.0-151.1 -65.9 148.3 -46.4 45.7 -13.6 15 294 A L + 0 0 52 8,-3.0 8,-0.3 1,-0.1 5,-0.2 -0.970 62.5 24.8-137.3 110.5 -49.4 45.8 -11.4 16 295 A G S > S- 0 0 45 -2,-0.4 3,-1.1 1,-0.1 -1,-0.1 0.273 94.8 -99.3 128.0 -7.7 -52.9 44.4 -12.1 17 296 A G T 3 S- 0 0 86 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.804 83.2 -59.5 62.5 28.8 -52.6 41.6 -14.6 18 297 A G T 3 S+ 0 0 68 3,-0.2 3,-0.3 5,-0.2 -1,-0.2 0.435 113.6 111.5 85.5 2.7 -53.7 44.0 -17.4 19 298 A Q S < S+ 0 0 102 -3,-1.1 -2,-0.1 1,-0.2 3,-0.1 0.624 77.3 39.7 -87.7 -12.6 -57.1 44.9 -15.9 20 299 A Y S S- 0 0 66 1,-0.5 2,-0.3 -5,-0.2 -1,-0.2 0.327 113.4 -95.9-121.9 8.4 -56.6 48.5 -14.9 21 300 A G S S- 0 0 39 -3,-0.3 2,-1.3 2,-0.1 -1,-0.5 -0.766 78.5 -26.0 106.6-160.3 -54.5 50.0 -17.8 22 301 A E E S+ C 0 39A 138 17,-0.8 17,-2.9 -2,-0.3 2,-0.5 -0.720 83.3 157.4 -90.4 87.0 -50.7 50.3 -17.8 23 302 A V E + C 0 38A 27 -2,-1.3 -8,-3.0 -8,-0.3 2,-0.3 -0.954 14.0 175.5-119.4 128.6 -50.2 50.5 -14.0 24 303 A Y E -BC 14 37A 15 13,-2.1 13,-2.1 -2,-0.5 2,-0.3 -0.941 35.6-109.1-129.7 148.3 -46.9 49.6 -12.3 25 304 A V E -BC 13 36A 8 -12,-2.3 -13,-1.9 -2,-0.3 -12,-0.5 -0.610 44.1-162.9 -71.9 140.9 -45.8 49.8 -8.7 26 305 A G E -BC 11 35A 0 9,-4.4 9,-3.8 -2,-0.3 2,-0.6 -0.946 20.2-146.1-132.0 150.1 -43.2 52.6 -8.3 27 306 A V E -BC 10 34A 57 -17,-2.9 -17,-2.5 -2,-0.3 2,-0.8 -0.962 14.8-143.9-116.0 115.6 -40.6 53.8 -5.9 28 307 A W E >> -BC 9 33A 46 5,-2.7 5,-1.7 -2,-0.6 4,-0.8 -0.712 18.9-158.5 -73.5 110.7 -40.1 57.5 -5.5 29 308 A K T 45S+ 0 0 62 -21,-2.2 3,-0.4 -2,-0.8 -1,-0.2 0.908 81.9 43.4 -65.0 -49.8 -36.3 57.4 -5.0 30 309 A K T 45S+ 0 0 88 -22,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.844 122.3 38.7 -72.2 -33.7 -35.6 60.8 -3.2 31 310 A Y T 45S- 0 0 63 -23,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.470 101.6-131.5 -92.6 -0.7 -38.6 60.5 -0.8 32 311 A S T <5 + 0 0 108 -4,-0.8 2,-0.5 -3,-0.4 -3,-0.2 0.881 56.9 147.9 54.5 45.5 -38.1 56.6 -0.3 33 312 A L E < -C 28 0A 79 -5,-1.7 -5,-2.7 49,-0.0 2,-0.4 -0.929 50.0-134.8-127.0 123.9 -41.9 56.1 -1.0 34 313 A T E +C 27 0A 68 -2,-0.5 49,-0.8 -7,-0.2 2,-0.3 -0.573 39.1 164.0 -73.9 128.0 -43.8 53.2 -2.6 35 314 A V E -CD 26 82A 0 -9,-3.8 -9,-4.4 -2,-0.4 2,-0.3 -0.910 36.1-118.2-138.5 163.7 -46.4 54.6 -5.1 36 315 A A E -CD 25 81A 12 45,-2.1 45,-1.4 -2,-0.3 2,-0.4 -0.760 25.1-158.9 -98.9 153.4 -48.6 53.4 -7.9 37 316 A V E -CD 24 80A 0 -13,-2.1 -13,-2.1 -2,-0.3 2,-0.5 -0.893 6.7-165.5-140.7 109.2 -48.1 54.8 -11.4 38 317 A K E +CD 23 79A 42 41,-2.4 41,-1.5 -2,-0.4 2,-0.3 -0.815 20.0 178.0 -91.6 130.1 -50.7 54.7 -14.2 39 318 A T E CD 22 78A 28 -17,-2.9 -17,-0.8 -2,-0.5 39,-0.2 -0.841 360.0 360.0-128.4 160.8 -49.3 55.5 -17.6 40 319 A L 0 0 55 37,-0.8 37,-0.3 -2,-0.3 4,-0.0 -0.902 360.0 360.0-110.4 360.0 -50.6 55.7 -21.2 41 ! 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 42 322 A D 0 0 162 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 -49.6 55.7 -28.6 43 323 A T - 0 0 54 0, 0.0 2,-4.2 0, 0.0 3,-0.2 -0.920 360.0-131.4-123.7 101.5 -52.9 54.7 -27.2 44 324 A M S S+ 0 0 113 -2,-0.5 -4,-0.0 1,-0.2 0, 0.0 -0.168 86.6 94.9 -53.8 62.4 -55.6 57.1 -28.4 45 325 A E > + 0 0 142 -2,-4.2 4,-1.4 2,-0.1 -1,-0.2 -0.005 43.7 112.4-135.0 23.2 -57.0 57.6 -24.8 46 326 A V H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.909 71.6 58.0 -65.7 -43.7 -55.0 60.7 -24.0 47 327 A E H > S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.890 113.2 39.5 -51.0 -44.8 -58.0 63.0 -23.9 48 328 A E H > S+ 0 0 58 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.656 110.6 58.1 -86.7 -21.7 -59.6 60.8 -21.2 49 329 A F H X S+ 0 0 13 -4,-1.4 4,-2.7 -3,-0.2 3,-0.2 0.931 109.4 44.6 -70.4 -49.5 -56.3 60.2 -19.2 50 330 A L H X S+ 0 0 56 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.905 107.9 57.8 -64.1 -42.2 -55.7 63.9 -18.7 51 331 A K H X S+ 0 0 70 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.880 110.9 45.4 -49.4 -40.4 -59.4 64.4 -17.7 52 332 A E H X S+ 0 0 25 -4,-1.0 4,-1.7 -3,-0.2 -2,-0.2 0.957 110.2 50.8 -71.0 -54.5 -58.7 61.8 -15.0 53 333 A A H X S+ 0 0 2 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.903 111.3 53.1 -47.6 -43.0 -55.4 63.3 -13.9 54 334 A A H >X S+ 0 0 39 -4,-3.1 3,-0.8 1,-0.2 4,-0.5 0.897 105.4 49.7 -62.7 -45.3 -57.4 66.6 -13.7 55 335 A V H >< S+ 0 0 23 -4,-1.7 3,-1.1 1,-0.2 4,-0.5 0.833 102.9 60.5 -68.6 -32.2 -60.3 65.5 -11.4 56 336 A M H 3< S+ 0 0 13 -4,-1.7 3,-0.5 1,-0.3 11,-0.4 0.753 98.8 58.8 -68.6 -23.5 -57.9 63.9 -8.8 57 337 A K H << S+ 0 0 70 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.730 104.2 52.4 -69.2 -25.0 -56.4 67.3 -8.3 58 338 A E S << S+ 0 0 126 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.498 103.8 62.9 -94.5 -4.9 -59.9 68.6 -7.3 59 339 A I + 0 0 10 -4,-0.5 2,-0.3 -3,-0.5 61,-0.0 -0.939 49.0 171.6-128.2 145.1 -60.7 66.0 -4.6 60 340 A K + 0 0 161 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.839 16.6 140.4-154.9 111.6 -59.2 65.0 -1.3 61 341 A H > - 0 0 34 3,-0.4 3,-1.8 -2,-0.3 55,-0.1 -0.988 56.5-114.9-149.5 151.3 -60.7 62.6 1.3 62 342 A P T 3 S+ 0 0 97 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.800 118.1 46.2 -58.8 -26.4 -59.3 59.9 3.7 63 343 A N T 3 S+ 0 0 17 49,-0.1 82,-3.1 81,-0.1 2,-0.4 0.028 98.1 81.4-106.9 24.4 -61.3 57.3 1.7 64 344 A L B < S-f 145 0B 3 -3,-1.8 -3,-0.4 80,-0.3 82,-0.2 -0.999 91.5-104.6-123.5 135.0 -60.3 58.4 -1.8 65 345 A V - 0 0 10 80,-2.1 2,-0.4 -2,-0.4 -2,-0.1 -0.294 43.1-126.9 -60.0 131.2 -57.0 57.4 -3.4 66 346 A Q - 0 0 37 -4,-0.1 16,-2.3 -6,-0.1 2,-0.3 -0.646 6.4-132.1 -90.6 132.4 -54.7 60.4 -3.2 67 347 A L E + E 0 81A 2 -11,-0.4 14,-0.3 -2,-0.4 3,-0.1 -0.647 21.3 179.3 -73.8 133.3 -52.8 61.9 -6.2 68 348 A L E - 0 0 54 12,-3.6 2,-0.2 1,-0.4 13,-0.2 0.623 61.9 -37.0-105.2 -26.5 -49.2 62.6 -5.3 69 349 A G E - E 0 80A 1 11,-1.9 11,-2.9 -65,-0.0 -1,-0.4 -0.867 47.4-129.2 170.2 163.2 -48.3 63.9 -8.8 70 350 A V E -aE 3 79A 0 -68,-1.1 -66,-1.9 -2,-0.2 2,-0.4 -0.817 6.5-156.9-121.8 151.7 -48.5 64.0 -12.5 71 351 A C E + E 0 78A 4 7,-1.8 7,-2.3 -2,-0.3 -66,-0.1 -0.883 42.8 140.2-121.9 96.4 -46.2 63.9 -15.5 72 352 A T + 0 0 37 -2,-0.4 5,-0.1 5,-0.2 -69,-0.1 -0.206 44.6 84.7-132.7 39.5 -48.5 65.5 -18.1 73 353 A L S S- 0 0 91 1,-0.5 4,-0.1 -3,-0.0 -1,-0.0 0.696 105.5 -2.8-105.3 -38.4 -46.1 67.8 -20.0 74 354 A E S S- 0 0 48 2,-0.2 -1,-0.5 0, 0.0 -3,-0.0 -0.957 96.1 -49.2-148.2 163.1 -44.8 65.1 -22.4 75 355 A P S S+ 0 0 97 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.572 105.7 52.0 -89.1 152.1 -45.3 61.3 -23.0 76 356 A P S S- 0 0 60 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.397 85.9-152.2 -67.6 136.5 -45.3 58.8 -21.4 77 357 A F - 0 0 45 -37,-0.3 -37,-0.8 -2,-0.1 2,-0.3 -0.539 10.3-150.0 -80.7 146.2 -47.8 60.6 -19.1 78 358 A Y E -DE 39 71A 30 -7,-2.3 -7,-1.8 -2,-0.2 2,-0.4 -0.908 19.1-166.3-120.6 146.2 -47.8 59.5 -15.4 79 359 A I E -DE 38 70A 4 -41,-1.5 -41,-2.4 -2,-0.3 2,-0.6 -0.956 15.4-168.5-125.5 112.5 -50.3 59.4 -12.7 80 360 A V E +DE 37 69A 3 -11,-2.9 -12,-3.6 -2,-0.4 -11,-1.9 -0.908 13.5 170.2-106.5 111.8 -48.7 58.9 -9.3 81 361 A T E -DE 36 67A 23 -45,-1.4 -45,-2.1 -2,-0.6 -14,-0.2 -0.785 44.8 -80.7-115.2 160.2 -51.1 58.0 -6.5 82 362 A E E -D 35 0A 60 -16,-2.3 2,-0.5 -2,-0.3 -47,-0.2 -0.310 57.1-111.2 -52.8 142.9 -50.6 56.8 -2.8 83 363 A Y - 0 0 70 -49,-0.8 -1,-0.1 -57,-0.1 -49,-0.1 -0.758 22.5-159.6 -94.8 124.0 -49.9 53.0 -2.9 84 364 A M > - 0 0 14 -2,-0.5 3,-1.6 1,-0.1 53,-0.2 -0.861 8.7-157.4-101.8 104.0 -52.5 50.6 -1.5 85 365 A P T 3 S+ 0 0 58 0, 0.0 53,-0.2 0, 0.0 -1,-0.1 0.559 83.0 52.6 -67.4 -10.8 -50.6 47.4 -0.7 86 366 A Y T 3 S- 0 0 111 51,-1.8 52,-0.2 1,-0.2 -2,-0.0 0.403 94.6-146.1-106.9 2.4 -53.6 45.0 -0.8 87 367 A G < + 0 0 28 -3,-1.6 50,-2.8 50,-0.4 -1,-0.2 -0.213 47.5 1.5 79.1-159.6 -55.1 45.9 -4.2 88 368 A N B > -G 136 0B 20 48,-0.2 4,-1.6 1,-0.1 48,-0.3 -0.365 60.7-129.0 -74.3 149.7 -58.7 46.0 -5.4 89 369 A L H > S+ 0 0 0 46,-2.1 4,-3.1 43,-0.9 5,-0.3 0.824 100.6 60.7 -67.1 -38.8 -61.6 45.1 -3.1 90 370 A L H > S+ 0 0 22 42,-1.1 4,-2.1 45,-0.3 -1,-0.2 0.951 112.4 37.1 -57.9 -50.9 -63.3 42.6 -5.3 91 371 A D H > S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.818 114.5 57.8 -72.1 -30.8 -60.4 40.2 -5.4 92 372 A Y H >X S+ 0 0 34 -4,-1.6 4,-1.7 2,-0.2 3,-0.5 0.977 109.2 44.0 -59.6 -54.8 -59.5 41.0 -1.7 93 373 A L H 3< S+ 0 0 0 -4,-3.1 3,-0.4 1,-0.2 -2,-0.2 0.916 114.1 51.3 -56.1 -46.1 -63.0 39.9 -0.6 94 374 A R H 3< S+ 0 0 57 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.765 119.9 34.0 -61.6 -30.5 -62.8 36.8 -2.9 95 375 A E H << S+ 0 0 143 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.514 95.5 112.0-105.9 -6.6 -59.4 35.7 -1.5 96 376 A C S < S- 0 0 23 -4,-1.7 2,-0.7 -3,-0.4 -3,-0.0 -0.182 73.6-109.6 -71.6 159.9 -59.7 36.9 2.1 97 377 A N >> - 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0 0 11 -3,-2.1 2,-0.5 -4,-0.1 -1,-0.2 -0.509 61.4-108.6 -75.1 138.8 -84.0 34.1 -11.3 476 490 B D >> - 0 0 45 -2,-0.2 3,-3.0 1,-0.2 4,-0.7 -0.551 22.4-138.5 -66.3 116.5 -84.9 33.7 -7.6 477 491 B L H >> S+ 0 0 60 -2,-0.5 3,-0.7 1,-0.3 4,-0.5 0.779 102.3 59.2 -49.8 -30.6 -87.6 31.1 -7.4 478 492 B S H 34 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.699 105.8 49.9 -77.2 -12.9 -89.4 33.1 -4.8 479 493 B Q H <> S+ 0 0 36 -3,-3.0 4,-2.7 2,-0.1 -1,-0.2 0.509 86.8 88.7 -94.2 -11.4 -89.7 36.0 -7.3 480 494 B V H S+ 0 0 77 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.906 111.3 48.9 -62.3 -42.3 -94.5 37.9 -8.9 483 497 B L H <>S+ 0 0 4 -4,-2.7 5,-2.5 2,-0.2 4,-0.4 0.955 112.8 48.5 -59.5 -48.7 -92.6 38.5 -12.1 484 498 B L H ><5S+ 0 0 3 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.904 110.9 50.5 -58.8 -43.8 -95.2 36.4 -13.9 485 499 B E H 3<5S+ 0 0 110 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.850 106.7 54.1 -63.9 -35.0 -98.0 38.4 -12.3 486 500 B K T 3<5S- 0 0 92 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.519 129.8-100.1 -76.0 -4.5 -96.4 41.6 -13.3 487 501 B G T < 5 + 0 0 39 -3,-1.3 -3,-0.2 -4,-0.4 2,-0.2 0.426 69.5 151.5 106.3 1.3 -96.4 40.2 -16.9 488 502 B Y < + 0 0 14 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.455 14.5 170.8 -70.0 135.0 -92.8 38.9 -17.3 489 503 B R - 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