==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-AUG-06 2HY8 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PAK 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.SCHULZE-GAHMEN,H.LU . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 0 0 2 2 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 0 0 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 . 1 0 1 0 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 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 1 249 1 S > 0 0 102 0, 0.0 4,-3.3 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 133.7 -14.5 65.1 12.8 2 250 1 D H > + 0 0 58 1,-0.2 4,-1.2 2,-0.2 5,-0.0 0.734 360.0 51.8 -46.5 -23.1 -11.6 62.8 13.6 3 251 1 E H > S+ 0 0 67 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.950 111.1 40.6 -79.8 -55.9 -12.9 60.8 10.7 4 252 1 E H > S+ 0 0 63 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.800 118.5 52.1 -62.7 -27.3 -13.1 63.5 8.1 5 253 1 I H X S+ 0 0 22 -4,-3.3 4,-2.1 2,-0.2 -1,-0.2 0.857 106.3 51.7 -76.2 -38.2 -9.8 64.7 9.5 6 254 1 L H X S+ 0 0 52 -4,-1.2 4,-2.3 -5,-0.4 -2,-0.2 0.840 108.5 51.2 -68.1 -33.5 -8.2 61.3 9.2 7 255 1 E H X S+ 0 0 109 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.855 107.0 54.7 -71.3 -34.1 -9.2 61.0 5.5 8 256 1 K H X S+ 0 0 101 -4,-1.1 4,-1.4 2,-0.2 3,-0.3 0.956 111.4 43.8 -61.8 -50.3 -7.7 64.4 4.9 9 257 1 L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.2 0.894 108.9 58.6 -61.1 -41.4 -4.4 63.2 6.4 10 258 1 R H < S+ 0 0 159 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 106.6 47.7 -57.2 -38.4 -4.7 59.9 4.5 11 259 1 S H < S+ 0 0 94 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.811 113.4 50.0 -72.8 -29.3 -4.8 61.8 1.1 12 260 1 I H < S+ 0 0 23 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.916 99.4 71.0 -75.7 -46.8 -1.8 64.0 2.1 13 261 1 V S < S- 0 0 18 -4,-2.5 73,-0.2 1,-0.1 2,-0.1 -0.181 86.2-102.0 -74.9 163.3 0.7 61.3 3.3 14 262 1 S B -a 86 0A 40 71,-2.8 73,-0.5 1,-0.1 -1,-0.1 -0.457 47.8-101.2 -76.5 157.1 2.6 58.7 1.2 15 263 1 V S S+ 0 0 140 -2,-0.1 -1,-0.1 71,-0.1 2,-0.1 -0.403 76.0 19.5 -80.9 158.0 1.3 55.2 1.3 16 264 1 G S S- 0 0 52 71,-0.2 71,-0.4 -2,-0.1 -2,-0.0 -0.303 92.6 -45.7 89.9-169.3 2.7 52.4 3.5 17 265 1 D > - 0 0 80 1,-0.1 3,-0.6 69,-0.1 4,-0.1 -0.899 30.0-154.0-111.2 134.4 4.9 52.1 6.6 18 266 1 P G >> S+ 0 0 0 0, 0.0 3,-3.2 0, 0.0 4,-1.4 0.731 77.8 90.8 -75.9 -24.0 8.1 54.1 7.1 19 267 1 K G 34 S+ 0 0 57 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.768 89.7 47.4 -43.7 -33.9 9.7 51.5 9.5 20 268 1 K G <4 S+ 0 0 88 -3,-0.6 -1,-0.3 1,-0.2 3,-0.1 0.605 109.4 55.6 -85.6 -11.3 11.3 49.7 6.5 21 269 1 K T <4 S+ 0 0 33 -3,-3.2 21,-2.5 -4,-0.1 22,-0.5 0.763 107.4 41.4 -92.7 -27.4 12.6 53.0 5.1 22 270 1 Y E < +B 41 0A 17 -4,-1.4 19,-0.2 19,-0.2 2,-0.2 -0.941 60.2 179.9-127.9 148.5 14.6 54.4 8.0 23 271 1 T E +B 40 0A 70 17,-2.5 17,-2.6 -2,-0.3 -3,-0.0 -0.631 53.0 44.6-129.3-173.7 17.0 52.9 10.6 24 272 1 R E - 0 0 67 15,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.849 69.8-161.2 39.5 58.2 19.1 53.9 13.6 25 273 1 F E - 0 0 70 -3,-0.1 2,-0.3 14,-0.1 14,-0.2 -0.392 13.0-179.1 -68.6 141.4 16.6 56.1 15.4 26 274 1 E E -B 38 0A 115 12,-1.9 12,-2.9 -2,-0.1 2,-0.1 -0.937 26.4-125.7-145.4 117.4 17.8 58.5 18.0 27 275 1 K E +B 37 0A 140 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.397 33.8 165.0 -64.1 133.2 15.6 60.9 20.0 28 276 1 I E - 0 0 83 8,-3.0 2,-0.3 1,-0.3 9,-0.2 0.384 58.8 -21.0-128.9 -1.9 16.7 64.5 19.8 29 277 1 G E -B 36 0A 29 7,-1.2 7,-2.2 2,-0.0 -1,-0.3 -0.983 48.9-137.0 173.7 177.0 13.7 66.4 21.1 30 278 1 Q E +B 35 0A 76 -2,-0.3 2,-0.2 5,-0.3 5,-0.2 -0.987 19.7 160.8-158.7 148.6 10.0 66.7 22.0 31 279 1 G E > -B 34 0A 50 3,-2.5 3,-1.7 -2,-0.3 -2,-0.0 -0.850 58.7 -75.6-152.6-173.2 7.2 69.1 21.7 32 280 1 A T 3 S+ 0 0 93 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.583 127.8 56.5 -70.0 -8.1 3.4 69.4 21.7 33 281 1 S T 3 S- 0 0 28 1,-0.4 -1,-0.3 25,-0.1 2,-0.2 0.351 121.0 -86.3-104.1 3.7 3.4 67.9 18.2 34 282 1 G E < -B 31 0A 15 -3,-1.7 -3,-2.5 19,-0.1 2,-0.4 -0.756 56.4 -43.2 127.1-173.3 5.3 64.8 19.1 35 283 1 T E -BC 30 52A 36 17,-2.0 17,-2.8 -2,-0.2 2,-0.5 -0.813 47.6-144.1 -99.8 136.8 8.8 63.3 19.6 36 284 1 V E -BC 29 51A 40 -7,-2.2 -8,-3.0 -2,-0.4 -7,-1.2 -0.877 18.9-175.6-106.1 131.8 11.6 64.1 17.1 37 285 1 Y E -BC 27 50A 65 13,-3.0 13,-2.9 -2,-0.5 2,-0.4 -0.837 25.7-128.9-122.9 158.5 14.2 61.5 16.2 38 286 1 T E +BC 26 49A 3 -12,-2.9 -12,-1.9 -2,-0.3 2,-0.3 -0.867 40.5 175.1-100.9 137.9 17.3 61.5 14.0 39 287 1 A E - C 0 48A 1 9,-2.4 9,-3.1 -2,-0.4 2,-0.5 -0.980 31.4-117.9-147.4 160.2 17.2 58.6 11.6 40 288 1 M E -BC 23 47A 62 -17,-2.6 -17,-2.5 -2,-0.3 2,-0.7 -0.867 24.2-131.5-102.3 123.0 19.1 57.0 8.7 41 289 1 D E > -B 22 0A 24 5,-2.5 4,-1.8 -2,-0.5 -19,-0.2 -0.636 15.8-152.4 -73.5 113.2 17.5 56.8 5.3 42 290 1 V T 4 S+ 0 0 85 -21,-2.5 -1,-0.2 -2,-0.7 -20,-0.1 0.883 88.9 39.0 -53.5 -44.6 18.1 53.1 4.3 43 291 1 A T 4 S+ 0 0 93 -22,-0.5 -1,-0.1 1,-0.1 -21,-0.1 0.987 128.9 23.7 -72.8 -64.1 18.0 53.9 0.6 44 292 1 T T 4 S- 0 0 98 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.811 93.1-129.5 -76.0 -31.7 19.8 57.3 0.1 45 293 1 G < + 0 0 43 -4,-1.8 2,-0.3 1,-0.3 -3,-0.1 0.577 56.7 147.2 90.4 9.8 21.9 57.2 3.3 46 294 1 Q - 0 0 85 -5,-0.1 -5,-2.5 -6,-0.1 2,-0.5 -0.644 48.7-130.6 -82.8 133.6 20.7 60.6 4.2 47 295 1 E E -C 40 0A 88 -2,-0.3 51,-0.8 -7,-0.2 -7,-0.2 -0.737 37.3-178.5 -84.0 126.5 20.3 61.4 7.9 48 296 1 V E -CD 39 97A 0 -9,-3.1 -9,-2.4 -2,-0.5 2,-0.6 -0.711 30.4-116.4-123.1 174.1 16.9 62.9 8.5 49 297 1 A E -CD 38 96A 12 47,-3.2 47,-2.1 -2,-0.2 2,-0.5 -0.952 31.4-169.9-113.5 116.5 14.7 64.3 11.3 50 298 1 I E -CD 37 95A 0 -13,-2.9 -13,-3.0 -2,-0.6 2,-0.6 -0.922 9.7-160.8-115.6 124.9 11.5 62.4 12.0 51 299 1 R E -CD 36 94A 17 43,-2.6 43,-2.0 -2,-0.5 2,-0.5 -0.879 9.8-163.9-101.5 124.5 8.7 63.5 14.2 52 300 1 Q E +CD 35 93A 33 -17,-2.8 -17,-2.0 -2,-0.6 2,-0.4 -0.909 11.7 175.6-110.7 134.2 6.3 60.8 15.4 53 301 1 M E - D 0 92A 9 39,-2.5 39,-2.9 -2,-0.5 2,-0.7 -0.999 29.3-132.7-140.8 140.2 2.9 61.6 16.9 54 302 1 N E - D 0 91A 82 -2,-0.4 3,-0.4 3,-0.2 37,-0.2 -0.823 14.8-158.5 -93.4 115.0 -0.1 59.7 18.1 55 303 1 L S > S+ 0 0 1 35,-3.1 3,-1.0 -2,-0.7 -1,-0.2 0.919 87.6 63.6 -57.6 -49.7 -3.2 61.2 16.6 56 304 1 Q T 3 S+ 0 0 72 1,-0.3 2,-0.9 34,-0.3 -1,-0.2 0.884 107.4 46.3 -41.9 -46.7 -5.6 59.7 19.2 57 305 1 Q T 3 S+ 0 0 76 -3,-0.4 -1,-0.3 1,-0.0 -3,-0.2 -0.473 91.2 106.7 -97.6 61.1 -3.7 61.9 21.7 58 306 1 Q < - 0 0 37 -3,-1.0 3,-0.3 -2,-0.9 -25,-0.1 -0.879 48.6-164.2-146.0 110.6 -3.7 65.1 19.8 59 307 1 P S S+ 0 0 101 0, 0.0 2,-1.0 0, 0.0 3,-0.2 0.952 82.1 35.8 -53.2 -68.2 -5.8 68.2 20.5 60 308 1 K > + 0 0 130 1,-0.2 4,-0.9 2,-0.1 3,-0.2 -0.745 57.9 166.6-100.3 91.1 -5.6 70.3 17.4 61 309 1 K H > S+ 0 0 27 -2,-1.0 4,-1.9 -3,-0.3 3,-0.4 0.860 76.5 63.3 -67.4 -36.3 -5.5 68.0 14.3 62 310 1 E H > S+ 0 0 119 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.882 99.3 53.9 -55.4 -42.1 -6.3 71.0 12.1 63 311 1 L H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.842 106.7 49.8 -64.8 -35.7 -3.0 72.6 13.1 64 312 1 I H X S+ 0 0 9 -4,-0.9 4,-2.2 -3,-0.4 -1,-0.2 0.895 112.0 48.4 -71.2 -38.5 -0.8 69.6 12.2 65 313 1 I H X S+ 0 0 12 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.945 112.8 47.9 -64.8 -46.7 -2.5 69.4 8.8 66 314 1 N H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.887 109.3 54.8 -60.1 -39.8 -2.0 73.1 8.2 67 315 1 E H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.930 111.4 43.5 -60.3 -46.7 1.6 72.7 9.3 68 316 1 I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.931 114.4 49.2 -65.4 -46.4 2.3 70.0 6.8 69 317 1 L H X S+ 0 0 52 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.853 110.9 50.3 -63.1 -37.0 0.5 71.7 3.9 70 318 1 V H X S+ 0 0 1 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.937 112.4 46.4 -67.4 -45.9 2.3 75.0 4.5 71 319 1 M H >< S+ 0 0 7 -4,-2.0 3,-1.0 -5,-0.2 11,-0.3 0.928 110.4 54.2 -61.8 -44.5 5.7 73.3 4.5 72 320 1 R H 3< S+ 0 0 104 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.901 116.7 35.2 -56.6 -45.4 4.9 71.4 1.4 73 321 1 E H 3< S+ 0 0 125 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.287 113.1 57.1 -97.5 11.1 3.9 74.4 -0.7 74 322 1 N << + 0 0 15 -3,-1.0 -1,-0.2 -4,-0.6 2,-0.1 -0.345 66.9 166.9-136.3 56.7 6.4 77.0 0.7 75 323 1 K + 0 0 98 -3,-0.3 5,-0.1 6,-0.0 6,-0.1 -0.435 6.4 160.1 -71.5 145.0 9.8 75.5 0.1 76 324 1 N > - 0 0 39 3,-0.4 3,-2.1 -2,-0.1 -2,-0.1 -0.952 50.9-112.8-164.2 146.0 12.8 77.9 0.5 77 325 1 P T 3 S+ 0 0 102 0, 0.0 4,-0.1 0, 0.0 78,-0.1 0.745 116.8 51.2 -56.5 -24.4 16.6 77.5 1.2 78 326 1 N T 3 S+ 0 0 10 78,-0.1 79,-2.6 49,-0.1 2,-0.4 0.210 96.7 79.8-101.1 17.3 16.2 79.1 4.6 79 327 1 I B < S-f 157 0B 9 -3,-2.1 -3,-0.4 77,-0.3 79,-0.2 -0.990 94.0-105.1-123.4 128.0 13.4 76.8 5.8 80 328 1 V - 0 0 5 77,-2.3 2,-0.2 -2,-0.4 -2,-0.1 -0.308 50.1-110.0 -51.8 124.6 14.1 73.3 7.0 81 329 1 N - 0 0 55 -4,-0.1 16,-2.5 1,-0.1 2,-0.5 -0.400 20.6-141.0 -69.2 131.1 13.0 71.1 4.2 82 330 1 Y E + E 0 96A 14 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.800 22.8 176.4 -89.4 126.9 9.9 68.9 4.5 83 331 1 L E - 0 0 55 12,-2.6 2,-0.3 -2,-0.5 13,-0.2 0.872 48.7 -44.4-100.9 -48.8 10.5 65.6 2.8 84 332 1 D E - E 0 95A 41 11,-1.7 11,-3.0 2,-0.0 -1,-0.3 -0.965 41.7-138.8-169.2-179.0 7.5 63.3 3.4 85 333 1 S E - E 0 94A 0 -2,-0.3 -71,-2.8 9,-0.2 2,-0.3 -0.981 10.9-166.6-155.5 154.4 4.9 62.0 5.8 86 334 1 Y E -aE 14 93A 32 7,-2.0 7,-3.1 -2,-0.3 2,-0.4 -0.955 10.0-151.5-142.0 159.6 3.2 58.7 6.6 87 335 1 L E + E 0 92A 30 -73,-0.5 2,-0.6 -71,-0.4 5,-0.2 -0.943 12.7 177.0-138.9 112.6 0.2 57.5 8.6 88 336 1 V E > - E 0 91A 55 3,-2.9 3,-2.5 -2,-0.4 2,-0.4 -0.924 69.2 -55.2-117.8 103.3 0.1 54.0 10.1 89 337 1 G T 3 S- 0 0 62 -2,-0.6 -34,-0.0 1,-0.3 0, 0.0 -0.531 123.2 -19.5 66.2-118.9 -3.0 53.5 12.1 90 338 1 D T 3 S+ 0 0 75 -2,-0.4 -35,-3.1 -3,-0.1 2,-0.8 0.264 116.9 105.0-101.9 9.5 -3.1 56.4 14.6 91 339 1 E E < -DE 54 88A 80 -3,-2.5 -3,-2.9 -37,-0.2 2,-0.4 -0.821 52.6-166.9-100.1 110.3 0.7 57.0 14.2 92 340 1 L E -DE 53 87A 3 -39,-2.9 -39,-2.5 -2,-0.8 2,-0.4 -0.789 1.4-164.5 -96.6 134.4 1.6 60.0 12.1 93 341 1 W E -DE 52 86A 12 -7,-3.1 -7,-2.0 -2,-0.4 2,-0.5 -0.966 6.7-170.3-120.5 134.7 5.1 60.5 10.8 94 342 1 V E -DE 51 85A 2 -43,-2.0 -43,-2.6 -2,-0.4 2,-0.4 -0.981 10.5-162.3-126.1 117.1 6.6 63.7 9.4 95 343 1 V E +DE 50 84A 0 -11,-3.0 -12,-2.6 -2,-0.5 -11,-1.7 -0.836 18.9 155.3-103.8 134.2 10.0 63.5 7.8 96 344 1 M E -DE 49 82A 17 -47,-2.1 -47,-3.2 -2,-0.4 -14,-0.2 -0.931 47.0 -72.6-147.4 169.3 12.3 66.5 7.2 97 345 1 E E -D 48 0A 33 -16,-2.5 2,-0.5 -2,-0.3 -49,-0.2 -0.296 45.9-127.6 -65.6 154.3 15.9 67.3 6.7 98 346 1 Y - 0 0 60 -51,-0.8 2,-0.8 -59,-0.1 -51,-0.1 -0.906 10.7-156.9-108.4 124.8 18.2 67.1 9.8 99 347 1 L > - 0 0 18 -2,-0.5 3,-1.1 1,-0.1 50,-0.2 -0.893 5.8-168.0-101.1 107.9 20.4 70.1 10.7 100 348 1 A T 3 S+ 0 0 25 -2,-0.8 50,-0.2 1,-0.2 -1,-0.1 0.610 72.6 80.6 -71.6 -13.5 23.2 68.5 12.8 101 349 1 G T 3 S- 0 0 5 48,-1.5 -1,-0.2 1,-0.2 49,-0.2 0.577 91.1-137.1 -72.1 -9.7 24.5 71.9 14.0 102 350 1 G < - 0 0 23 -3,-1.1 47,-2.8 47,-0.4 -1,-0.2 -0.417 37.3 -39.5 86.3-165.7 21.8 72.3 16.7 103 351 1 S B > -G 148 0B 15 45,-0.2 4,-1.2 -2,-0.1 45,-0.2 -0.543 42.5-118.4 -99.5 165.9 19.9 75.4 17.5 104 352 1 L H > S+ 0 0 2 43,-2.0 4,-2.7 40,-1.2 5,-0.2 0.782 113.0 66.6 -68.4 -28.4 20.8 79.1 17.7 105 353 1 T H > S+ 0 0 26 39,-0.9 4,-1.9 42,-0.3 5,-0.2 0.931 98.4 50.8 -59.8 -44.7 19.8 78.9 21.4 106 354 1 D H > S+ 0 0 48 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.907 111.7 48.8 -59.9 -40.6 22.7 76.6 22.0 107 355 1 V H X S+ 0 0 5 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.935 112.4 45.2 -66.1 -46.7 25.1 79.0 20.3 108 356 1 V H < S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.764 116.3 45.8 -71.0 -24.7 23.9 82.2 22.1 109 357 1 T H < S+ 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.690 123.7 32.9 -89.7 -19.5 24.0 80.5 25.5 110 358 1 E H < S+ 0 0 104 -4,-1.3 2,-0.2 -5,-0.2 -2,-0.2 0.633 119.6 32.6-110.9 -18.5 27.4 78.9 25.1 111 359 1 T S < S- 0 0 31 -4,-2.4 2,-0.5 -5,-0.2 174,-0.0 -0.752 71.6-115.0-131.9 179.6 29.4 81.2 22.9 112 360 1 C - 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0 0 83 18,-0.1 2,-0.9 1,-0.1 -2,-0.1 -0.486 61.6-133.3 -72.8 138.1 -4.9 84.7 18.2 176 424 1 M + 0 0 107 -2,-0.2 -1,-0.1 1,-0.2 12,-0.0 -0.826 52.0 137.5 -91.6 106.8 -2.2 84.7 20.8 177 425 1 V + 0 0 43 -2,-0.9 -1,-0.2 -37,-0.1 -14,-0.0 0.593 35.6 92.9-125.8 -18.5 0.0 81.8 19.9 178 426 1 G S S- 0 0 19 1,-0.1 -37,-0.2 2,-0.1 5,-0.1 0.167 82.8 -84.3 -69.9-171.4 3.7 82.8 20.2 179 427 1 T >> - 0 0 28 -39,-0.2 3,-2.2 -37,-0.2 4,-0.6 -0.894 40.9-122.6-100.7 123.5 6.2 82.5 23.1 180 428 1 P G >4 S+ 0 0 28 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.740 104.8 49.6 -25.3 -67.2 5.9 85.3 25.7 181 429 1 Y G 34 S+ 0 0 29 1,-0.3 36,-0.1 36,-0.1 -38,-0.0 0.679 117.6 41.4 -57.7 -21.8 9.5 86.7 25.6 182 430 1 W G <4 S+ 0 0 22 -3,-2.2 -1,-0.3 32,-0.1 2,-0.2 0.355 89.5 118.0-108.0 2.7 9.5 86.9 21.8 183 431 1 M << - 0 0 15 -3,-1.7 15,-0.1 -4,-0.6 -42,-0.0 -0.508 64.7-122.4 -76.5 137.7 5.9 88.3 21.4 184 432 1 A > - 0 0 2 -2,-0.2 3,-1.7 1,-0.1 4,-0.4 -0.498 23.8-117.1 -76.3 146.0 5.3 91.7 19.8 185 433 1 P T >> S+ 0 0 2 0, 0.0 3,-2.5 0, 0.0 4,-1.9 0.867 110.6 60.7 -49.4 -47.5 3.4 94.2 22.0 186 434 1 E H 3> S+ 0 0 18 1,-0.3 4,-0.8 2,-0.2 11,-0.0 0.691 89.8 70.3 -59.3 -18.9 0.4 94.5 19.6 187 435 1 V H <4 S+ 0 0 16 -3,-1.7 -1,-0.3 2,-0.1 5,-0.1 0.774 119.3 19.9 -67.8 -22.7 -0.2 90.8 20.1 188 436 1 V H <4 S+ 0 0 55 -3,-2.5 -2,-0.2 -4,-0.4 -1,-0.1 0.814 118.9 55.5-106.1 -69.8 -1.3 91.8 23.6 189 437 1 T H < S+ 0 0 90 -4,-1.9 2,-0.3 37,-0.0 -3,-0.2 0.689 122.4 0.3 -41.5 -28.8 -2.1 95.6 23.7 190 438 1 R S < S- 0 0 56 -4,-0.8 2,-0.2 -5,-0.3 3,-0.0 -0.939 76.0 -98.9-154.2 175.6 -4.7 95.1 20.9 191 439 1 K S S+ 0 0 77 -2,-0.3 -17,-0.2 1,-0.1 -3,-0.1 -0.592 84.3 46.8 -97.2 163.6 -6.3 92.8 18.5 192 440 1 A + 0 0 50 -2,-0.2 2,-0.3 -19,-0.2 -18,-0.2 0.934 60.4 175.8 69.6 96.9 -5.3 92.3 14.9 193 441 1 Y B -K 173 0E 8 -20,-2.5 -20,-2.2 -6,-0.1 -1,-0.1 -0.830 10.9-152.0-123.8 164.2 -1.6 92.0 14.2 194 442 1 G > - 0 0 5 -2,-0.3 3,-2.0 -22,-0.2 4,-0.2 -0.479 43.3 -62.9-124.6-164.5 0.2 91.4 11.0 195 443 1 P T >> S+ 0 0 34 0, 0.0 3,-2.0 0, 0.0 4,-0.6 0.758 115.5 77.6 -54.3 -26.9 3.4 89.9 9.5 196 444 1 K H 3> S+ 0 0 42 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.597 72.6 78.9 -64.7 -8.2 5.5 92.4 11.3 197 445 1 V H <> S+ 0 0 7 -3,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.816 92.0 53.4 -67.6 -26.7 5.1 90.4 14.6 198 446 1 D H <> S+ 0 0 0 -3,-2.0 4,-2.0 -4,-0.2 -1,-0.2 0.837 104.0 55.8 -73.8 -32.6 7.8 88.1 13.1 199 447 1 I H X S+ 0 0 1 -4,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.887 107.1 49.2 -66.1 -39.0 10.1 91.2 12.6 200 448 1 W H X S+ 0 0 1 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.931 109.6 51.3 -65.1 -45.6 9.7 92.1 16.3 201 449 1 S H X S+ 0 0 7 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.861 106.9 54.4 -59.4 -36.6 10.6 88.5 17.3 202 450 1 L H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.902 105.1 53.9 -63.5 -40.8 13.7 88.7 15.1 203 451 1 G H X S+ 0 0 0 -4,-1.7 4,-1.7 50,-0.2 -1,-0.2 0.881 107.2 50.5 -60.6 -38.8 14.7 91.8 16.9 204 452 1 I H X S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.873 107.0 53.8 -67.5 -37.4 14.4 89.9 20.2 205 453 1 M H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.858 105.4 55.3 -65.2 -31.6 16.6 87.1 18.8 206 454 1 A H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.922 105.9 49.8 -65.8 -42.7 19.1 89.8 18.0 207 455 1 I H X S+ 0 0 15 -4,-1.7 4,-3.9 1,-0.2 5,-0.5 0.907 108.6 55.2 -60.6 -40.0 19.2 90.9 21.6 208 456 1 E H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.900 105.6 50.1 -57.3 -45.8 19.7 87.2 22.4 209 457 1 M H < S+ 0 0 9 -4,-2.1 -96,-0.5 2,-0.2 -1,-0.2 0.781 118.4 41.1 -66.0 -25.1 22.7 87.0 20.2 210 458 1 I H < S+ 0 0 56 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.915 131.4 19.5 -86.5 -51.4 24.1 90.1 22.0 211 459 1 E H < S- 0 0 52 -4,-3.9 -3,-0.2 2,-0.2 -2,-0.2 0.549 99.4-114.8-101.7 -9.4 23.2 89.5 25.6 212 460 1 G S < S+ 0 0 24 -4,-2.4 -4,-0.2 -5,-0.5 -3,-0.1 0.261 89.6 43.0 96.0 -14.2 22.6 85.7 25.7 213 461 1 E S S- 0 0 96 -6,-0.4 -2,-0.2 -9,-0.1 -3,-0.1 -0.988 85.4-100.1-158.6 158.1 18.9 85.9 26.6 214 462 1 P > - 0 0 4 0, 0.0 3,-1.1 0, 0.0 -32,-0.1 -0.387 58.3 -79.9 -77.0 162.3 15.8 87.8 25.6 215 463 1 P T 3 S+ 0 0 20 0, 0.0 13,-0.1 0, 0.0 21,-0.0 -0.274 114.2 16.1 -61.5 151.5 14.6 90.6 27.9 216 464 1 Y T > S+ 0 0 58 -3,-0.1 3,-1.2 1,-0.1 8,-0.1 0.707 78.2 143.2 60.1 24.4 12.7 89.6 31.0 217 465 1 L T < S+ 0 0 69 -3,-1.1 -1,-0.1 1,-0.3 7,-0.1 0.912 71.3 50.5 -60.4 -43.1 13.9 86.0 30.8 218 466 1 N T 3 S+ 0 0 100 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.553 100.5 90.9 -71.4 -6.5 14.2 85.7 34.6 219 467 1 E S < S- 0 0 85 -3,-1.2 3,-0.0 1,-0.1 0, 0.0 -0.454 91.8 -93.6 -88.4 163.0 10.6 87.0 34.8 220 468 1 N >> - 0 0 83 -2,-0.1 4,-3.0 1,-0.1 3,-1.1 -0.602 33.2-124.0 -77.1 131.8 7.4 85.0 34.9 221 469 1 P H 3> S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.850 112.5 52.0 -40.2 -50.4 5.9 84.6 31.4 222 470 1 L H 3> S+ 0 0 140 1,-0.2 4,-1.0 2,-0.2 -3,-0.0 0.884 114.9 43.4 -57.2 -39.8 2.6 86.2 32.5 223 471 1 R H <> S+ 0 0 150 -3,-1.1 4,-2.4 2,-0.2 3,-0.3 0.915 107.1 59.7 -72.0 -45.4 4.5 89.1 33.9 224 472 1 A H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.887 101.5 54.5 -50.3 -45.9 6.8 89.4 30.9 225 473 1 L H X S+ 0 0 31 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.915 108.7 48.6 -56.2 -45.4 3.8 90.0 28.6 226 474 1 Y H X S+ 0 0 149 -4,-1.0 4,-2.2 -3,-0.3 -1,-0.2 0.926 113.1 47.3 -60.6 -46.5 2.7 92.9 30.7 227 475 1 L H X>S+ 0 0 33 -4,-2.4 4,-3.5 2,-0.2 5,-0.7 0.918 112.0 50.0 -62.6 -44.2 6.2 94.4 30.8 228 476 1 I H X5S+ 0 0 8 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.937 114.4 44.4 -59.7 -48.0 6.5 94.0 27.0 229 477 1 A H <5S+ 0 0 21 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.818 122.5 37.7 -67.9 -31.1 3.2 95.6 26.4 230 478 1 T H <5S+ 0 0 73 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.795 126.2 32.2 -93.5 -30.5 3.8 98.4 28.9 231 479 1 N H <5S- 0 0 99 -4,-3.5 2,-0.2 -5,-0.2 -3,-0.2 0.749 86.6-178.9 -95.3 -28.2 7.5 99.2 28.4 232 480 1 G << + 0 0 0 -4,-1.7 -1,-0.2 -5,-0.7 -2,-0.1 -0.462 52.9 50.5 70.5-132.7 7.6 98.4 24.7 233 481 1 T S S- 0 0 59 -2,-0.2 22,-0.1 1,-0.1 18,-0.0 -0.163 90.6-120.6 -45.8 110.7 11.0 98.7 22.9 234 482 1 P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.029 20.6-124.0 -52.0 156.2 13.5 96.7 25.1 235 483 1 E - 0 0 89 2,-0.0 2,-0.3 4,-0.0 0, 0.0 -0.899 19.2-128.9-109.0 135.8 16.5 98.5 26.6 236 484 1 L - 0 0 49 -2,-0.4 -29,-0.0 1,-0.1 0, 0.0 -0.630 5.7-141.1 -85.5 141.0 20.0 97.2 25.9 237 485 1 Q S S+ 0 0 141 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.948 97.3 14.9 -62.9 -52.9 22.5 96.6 28.8 238 486 1 N > + 0 0 116 1,-0.1 3,-2.0 2,-0.0 4,-0.3 -0.543 69.7 162.2-125.3 66.5 25.6 97.9 27.0 239 487 1 P G > S+ 0 0 62 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.814 71.1 67.1 -54.6 -33.1 24.4 99.9 23.9 240 488 1 E G 3 S+ 0 0 96 1,-0.3 4,-0.1 -3,-0.1 -2,-0.0 0.634 90.9 63.0 -65.8 -14.0 27.7 101.7 23.6 241 489 1 K G < S+ 0 0 79 -3,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.602 91.1 84.0 -86.0 -11.1 29.5 98.4 22.7 242 490 1 L S < S- 0 0 23 -3,-1.7 -32,-0.0 -4,-0.3 0, 0.0 -0.636 86.6-105.8 -94.7 150.8 27.4 98.1 19.5 243 491 1 S > - 0 0 38 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.301 29.2-116.8 -68.1 156.9 28.2 99.7 16.2 244 492 1 A H > S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.880 115.3 51.7 -62.1 -37.9 26.0 102.6 15.1 245 493 1 I H > S+ 0 0 57 2,-0.2 4,-1.6 1,-0.2 27,-0.3 0.826 110.0 48.0 -71.5 -31.2 24.6 100.6 12.1 246 494 1 F H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.904 109.9 52.8 -74.2 -41.4 23.7 97.6 14.3 247 495 1 R H X S+ 0 0 98 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.891 109.7 49.5 -60.5 -37.3 21.9 99.8 16.8 248 496 1 D H X S+ 0 0 76 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.896 109.0 51.7 -67.5 -40.9 20.0 101.3 14.0 249 497 1 F H X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 3,-0.4 0.955 109.7 50.2 -58.8 -50.8 19.0 97.9 12.7 250 498 1 L H X S+ 0 0 17 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.880 107.7 52.5 -54.8 -46.0 17.8 96.9 16.1 251 499 1 N H < S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.839 107.6 52.7 -61.7 -33.5 15.6 100.1 16.5 252 500 1 R H < S+ 0 0 69 -4,-1.6 10,-2.3 -3,-0.4 3,-0.4 0.799 112.8 44.0 -72.7 -29.9 14.0 99.3 13.1 253 501 1 C H < S+ 0 0 0 -4,-1.4 -50,-0.2 -3,-0.3 -2,-0.2 0.828 117.6 44.1 -81.5 -36.6 13.0 95.8 14.2 254 502 1 L S < S+ 0 0 7 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 -0.061 77.8 139.5-103.3 34.5 11.8 96.7 17.7 255 503 1 D - 0 0 51 -3,-0.4 6,-0.2 1,-0.1 -3,-0.1 -0.582 47.7-144.3 -80.1 137.4 9.8 99.8 16.9 256 504 1 M S S+ 0 0 77 -2,-0.3 2,-0.8 1,-0.1 -70,-0.2 0.934 84.4 76.2 -64.6 -49.3 6.5 100.2 18.8 257 505 1 D S >> S- 0 0 93 1,-0.2 4,-1.8 2,-0.1 3,-0.7 -0.556 73.5-153.2 -69.9 108.8 4.6 101.7 16.0 258 506 1 V T 34 S+ 0 0 51 -2,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.880 95.5 53.6 -48.8 -45.8 3.8 98.8 13.7 259 507 1 E T 34 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.878 111.1 46.5 -59.0 -38.5 3.7 101.1 10.7 260 508 1 K T <4 S+ 0 0 41 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.732 91.1 100.2 -77.0 -23.7 7.1 102.5 11.6 261 509 1 R S < S- 0 0 0 -4,-1.8 -8,-0.2 -3,-0.3 -9,-0.1 -0.390 84.2-107.0 -65.3 137.1 8.6 99.0 12.1 262 510 1 G - 0 0 0 -10,-2.3 2,-0.2 -2,-0.1 -1,-0.1 -0.280 29.0-134.7 -63.7 149.7 10.6 97.8 9.2 263 511 1 S > - 0 0 33 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.512 28.7-103.0 -93.9 173.3 9.1 95.1 7.0 264 512 1 A H > S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -134,-0.2 0.933 121.8 51.4 -63.0 -47.0 11.2 92.1 5.9 265 513 1 K H 4 S+ 0 0 50 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.849 113.1 46.1 -59.3 -36.4 11.7 93.4 2.4 266 514 1 E H >4 S+ 0 0 108 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.939 111.8 49.0 -72.7 -47.6 12.9 96.8 3.7 267 515 1 L H >< S+ 0 0 3 -4,-2.5 3,-1.0 1,-0.3 6,-0.2 0.717 97.3 69.5 -66.8 -21.7 15.3 95.3 6.3 268 516 1 L T 3< S+ 0 0 31 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.737 100.1 51.0 -67.1 -19.7 16.8 93.0 3.7 269 517 1 Q T < S+ 0 0 141 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.538 84.3 123.1 -91.4 -10.8 18.2 96.2 2.3 270 518 1 H X - 0 0 27 -3,-1.0 3,-1.1 -4,-0.3 4,-0.4 -0.255 65.2-132.9 -58.6 136.9 19.7 97.4 5.6 271 519 1 Q G > S+ 0 0 137 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.674 99.2 72.4 -65.8 -19.5 23.4 98.1 5.6 272 520 1 F G > S+ 0 0 0 -27,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.892 93.4 56.8 -62.1 -37.4 24.0 96.2 8.9 273 521 1 L G X S+ 0 0 10 -3,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.766 93.6 69.7 -65.1 -23.2 23.4 93.0 6.9 274 522 1 K G < S+ 0 0 146 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.614 87.8 62.5 -72.5 -10.5 26.2 94.0 4.6 275 523 1 I G < S+ 0 0 76 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.386 77.9 137.0 -92.4 5.2 28.9 93.5 7.2 276 524 1 A < - 0 0 25 -3,-1.5 -159,-0.2 -157,-0.2 -160,-0.1 -0.212 48.4-140.3 -55.4 133.4 28.0 89.8 7.3 277 525 1 K - 0 0 87 -161,-2.2 -1,-0.1 1,-0.2 5,-0.1 -0.455 41.4 -77.6 -85.1 165.1 30.8 87.3 7.5 278 526 1 P > - 0 0 90 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.348 42.2-115.8 -62.4 150.7 30.5 84.1 5.4 279 527 1 L G > S+ 0 0 38 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.784 112.5 74.8 -58.9 -25.4 28.3 81.6 7.1 280 528 1 S G > S+ 0 0 72 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.738 79.7 74.6 -59.9 -18.7 31.3 79.3 7.4 281 529 1 S G < S+ 0 0 21 -3,-2.4 4,-0.4 1,-0.2 -1,-0.3 0.682 87.6 61.1 -68.0 -15.8 32.3 81.7 10.3 282 530 1 L G <> S+ 0 0 6 -3,-2.5 4,-2.4 -4,-0.2 3,-0.4 0.693 79.9 85.0 -84.0 -18.8 29.6 80.1 12.4 283 531 1 T H <> S+ 0 0 51 -3,-1.1 4,-2.4 -4,-0.4 5,-0.2 0.850 87.4 51.8 -54.6 -38.7 31.2 76.6 12.3 284 532 1 P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.925 111.5 47.3 -65.9 -38.7 33.5 77.3 15.2 285 533 1 L H > S+ 0 0 23 -4,-0.4 4,-3.0 -3,-0.4 -2,-0.2 0.896 112.0 50.3 -66.2 -40.9 30.7 78.5 17.4 286 534 1 I H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.922 110.4 49.4 -63.1 -46.1 28.5 75.5 16.5 287 535 1 A H X S+ 0 0 53 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.959 114.3 44.9 -59.1 -51.1 31.3 73.1 17.3 288 536 1 A H X S+ 0 0 50 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.933 115.1 47.5 -58.9 -48.9 31.9 74.7 20.7 289 537 1 A H X S+ 0 0 2 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.909 112.3 50.2 -60.3 -42.8 28.2 75.0 21.5 290 538 1 K H < S+ 0 0 87 -4,-3.0 3,-0.4 2,-0.2 -2,-0.2 0.941 109.1 50.0 -62.5 -48.7 27.6 71.4 20.5 291 539 1 E H < S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.918 113.3 47.3 -55.7 -44.2 30.5 70.0 22.6 292 540 1 A H < 0 0 58 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.740 360.0 360.0 -69.4 -23.9 29.1 72.0 25.6 293 541 1 T < 0 0 106 -4,-1.4 -3,-0.0 -3,-0.4 0, 0.0 -0.168 360.0 360.0 -78.0 360.0 25.6 70.7 24.8