==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUL-10 3O5X . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 11 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.-Y.ZHANG,X.ZHANG,Y.HE,S.LIU,Z.YU,Z.JIANG,Z.YANG,Y.DONG, . 255 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 13.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 29 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 1 1 0 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 0 0 0 1 1 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 0 0 0 0 0 1 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 1 262 A L 0 0 219 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.7 14.2 24.2 8.6 2 263 A Y - 0 0 105 23,-0.1 2,-0.1 22,-0.0 227,-0.0 -0.867 360.0-176.2-119.5 98.4 15.5 20.7 9.0 3 264 A S - 0 0 47 -2,-0.6 22,-2.7 1,-0.1 23,-0.3 -0.451 20.8-164.7 -89.1 163.1 17.7 20.2 12.0 4 265 A R + 0 0 67 20,-0.3 4,-0.4 -2,-0.1 20,-0.1 -0.314 39.8 135.7-142.0 49.9 19.5 17.0 13.1 5 266 A K >> + 0 0 128 2,-0.2 3,-1.4 1,-0.2 4,-1.1 0.913 65.8 58.1 -68.2 -45.5 20.4 17.9 16.7 6 267 A E G >4 S+ 0 0 42 1,-0.3 3,-1.5 2,-0.2 6,-0.3 0.940 105.7 49.6 -52.0 -52.5 19.5 14.5 18.3 7 268 A G G 34 S+ 0 0 2 16,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.667 110.6 53.4 -61.7 -15.7 21.9 12.6 16.1 8 269 A Q G <4 S+ 0 0 99 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.592 79.9 114.3 -94.4 -14.7 24.5 15.2 17.1 9 270 A R S X< S- 0 0 92 -3,-1.5 3,-1.1 -4,-1.1 4,-0.3 -0.270 76.0-121.4 -57.3 144.8 24.1 14.8 20.9 10 271 A Q G > S+ 0 0 138 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.841 109.5 60.5 -57.7 -38.0 27.2 13.3 22.5 11 272 A E G 3 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.772 107.5 45.6 -64.1 -25.3 25.3 10.3 23.9 12 273 A N G X S+ 0 0 0 -3,-1.1 3,-2.0 -6,-0.3 -1,-0.2 0.362 79.9 106.4 -99.8 5.4 24.3 9.2 20.4 13 274 A K G X S+ 0 0 107 -3,-1.3 3,-1.0 -4,-0.3 -1,-0.2 0.877 83.0 44.2 -50.4 -48.0 27.8 9.6 18.8 14 275 A N G 3 S+ 0 0 102 -4,-0.3 -1,-0.3 -3,-0.2 51,-0.2 0.395 98.5 74.9 -81.4 4.5 28.5 5.9 18.6 15 276 A K G < S+ 0 0 19 -3,-2.0 30,-0.5 -8,-0.1 2,-0.4 0.389 85.5 75.6 -95.9 4.6 25.0 5.2 17.3 16 277 A N < - 0 0 14 -3,-1.0 3,-0.2 -4,-0.2 6,-0.1 -0.950 65.7-154.4-117.3 132.4 25.9 6.5 13.9 17 278 A R S S+ 0 0 42 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.901 94.9 30.3 -70.5 -36.9 28.0 4.6 11.4 18 279 A Y S > S- 0 0 86 3,-0.4 3,-2.6 1,-0.1 -1,-0.3 -0.957 75.9-146.2-125.7 112.2 29.1 7.9 9.8 19 280 A K T 3 S+ 0 0 184 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.699 99.6 52.5 -48.1 -23.6 29.3 11.0 12.1 20 281 A N T 3 S+ 0 0 116 1,-0.1 2,-0.8 -3,-0.0 -1,-0.3 0.554 93.6 74.9 -92.7 -10.7 28.2 13.2 9.1 21 282 A I < + 0 0 22 -3,-2.6 -3,-0.4 -14,-0.1 -4,-0.1 -0.882 63.7 155.1-108.6 104.1 25.1 11.2 8.1 22 283 A L - 0 0 6 -2,-0.8 209,-0.4 -6,-0.1 2,-0.2 -0.886 41.0-105.0-128.4 158.5 22.3 11.9 10.6 23 284 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 2,-0.1 -0.578 35.6-108.6 -84.9 144.0 18.4 11.9 10.6 24 285 A F >> - 0 0 17 205,-0.4 4,-1.8 -2,-0.2 3,-0.8 -0.448 25.7-130.5 -66.2 139.5 16.3 15.0 10.6 25 286 A D T 34 S+ 0 0 33 -22,-2.7 -1,-0.1 1,-0.2 -21,-0.1 0.893 103.2 56.5 -60.2 -41.9 14.6 15.5 13.9 26 287 A H T 34 S+ 0 0 103 -23,-0.3 -1,-0.2 1,-0.2 -22,-0.1 0.708 121.3 27.1 -66.3 -20.2 11.1 16.0 12.5 27 288 A T T <4 S+ 0 0 19 -3,-0.8 21,-2.7 202,-0.1 -1,-0.2 0.492 90.3 121.2-118.1 -7.5 11.1 12.7 10.7 28 289 A R B < S-A 47 0A 25 -4,-1.8 2,-0.7 19,-0.2 19,-0.3 -0.168 70.9-111.3 -57.8 149.0 13.5 10.6 12.8 29 290 A V - 0 0 4 17,-2.4 2,-0.6 15,-0.4 15,-0.4 -0.761 32.4-152.3 -84.4 117.2 12.1 7.4 14.3 30 291 A V - 0 0 44 -2,-0.7 2,-0.4 13,-0.1 13,-0.2 -0.834 7.3-142.9 -94.8 121.3 11.9 8.1 18.0 31 292 A L - 0 0 2 11,-2.0 3,-0.2 -2,-0.6 2,-0.2 -0.703 17.2-166.4 -87.1 128.6 12.2 4.9 20.1 32 293 A H + 0 0 112 -2,-0.4 44,-0.1 1,-0.2 -1,-0.0 -0.462 60.5 35.6-102.5 178.6 10.1 4.7 23.2 33 294 A D S S+ 0 0 147 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.841 78.1 155.7 44.0 54.0 10.3 2.2 26.1 34 295 A G - 0 0 23 -3,-0.2 -1,-0.1 1,-0.1 7,-0.1 -0.364 55.7 -59.6 -98.3-178.8 14.1 1.8 26.3 35 296 A D > - 0 0 81 1,-0.2 3,-1.9 -2,-0.1 -1,-0.1 -0.445 42.8-148.1 -60.9 118.3 16.4 0.8 29.1 36 297 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.720 94.8 66.5 -63.0 -18.5 15.9 3.4 31.8 37 298 A N T 3 S+ 0 0 140 4,-0.0 -2,-0.1 3,-0.0 3,-0.1 0.588 83.3 90.2 -77.5 -12.6 19.6 2.9 32.7 38 299 A E S < S- 0 0 107 -3,-1.9 3,-0.2 1,-0.1 -4,-0.1 -0.725 77.4-136.5 -89.1 132.9 20.7 4.4 29.4 39 300 A P S S+ 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.951 95.8 9.3 -48.7 -54.0 21.3 8.2 29.3 40 301 A V + 0 0 12 -29,-0.1 -5,-0.1 1,-0.1 -3,-0.0 -0.996 63.4 155.1-131.4 134.6 19.5 8.2 25.9 41 302 A S + 0 0 26 -2,-0.4 -6,-0.1 -3,-0.2 -1,-0.1 0.229 58.5 84.1-140.7 10.4 17.6 5.3 24.4 42 303 A D S S+ 0 0 43 -12,-0.1 -11,-2.0 -8,-0.1 2,-0.4 0.306 74.8 96.2 -99.2 8.6 15.1 7.0 22.1 43 304 A Y + 0 0 0 -13,-0.2 2,-0.3 -37,-0.1 -13,-0.1 -0.831 33.5 152.0-112.2 140.1 17.5 7.4 19.2 44 305 A I - 0 0 7 -15,-0.4 2,-2.7 -2,-0.4 -15,-0.4 -0.956 52.5-110.1-154.3 137.9 18.3 5.4 16.1 45 306 A N S S+ 0 0 0 -30,-0.5 15,-1.3 -2,-0.3 2,-0.3 -0.453 79.6 114.4 -73.0 77.8 19.7 6.6 12.8 46 307 A A E - B 0 59A 0 -2,-2.7 -17,-2.4 13,-0.2 2,-0.4 -0.994 46.4-160.2-148.5 146.5 16.4 6.1 11.0 47 308 A N E -AB 28 58A 0 11,-2.3 11,-2.5 -2,-0.3 -19,-0.2 -0.989 22.4-122.2-132.3 141.0 13.8 8.3 9.3 48 309 A I E - B 0 57A 31 -21,-2.7 2,-0.5 -2,-0.4 9,-0.2 -0.575 28.4-160.2 -76.8 139.2 10.2 7.7 8.4 49 310 A I E + B 0 56A 0 7,-3.3 7,-2.8 -2,-0.2 177,-0.1 -0.987 11.1 179.9-126.8 121.6 9.6 8.2 4.6 50 311 A M 0 0 108 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.979 360.0 360.0-123.1 132.4 6.1 8.9 3.3 51 312 A P 0 0 83 0, 0.0 3,-0.0 0, 0.0 171,-0.0 -0.266 360.0 360.0 -56.6 360.0 5.3 9.4 -0.5 52 ! 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 53 324 A K 0 0 266 0, 0.0 2,-0.6 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 12.5 -1.0 4.7 3.3 54 325 A K + 0 0 41 129,-0.0 2,-0.2 149,-0.0 128,-0.1 -0.921 360.0 167.5-109.2 120.0 2.4 3.0 2.4 55 326 A S - 0 0 24 -2,-0.6 129,-2.1 -5,-0.2 2,-0.3 -0.681 18.6-144.2-123.0 176.4 5.5 4.3 4.2 56 327 A Y E -Bc 49 184A 3 -7,-2.8 -7,-3.3 127,-0.3 2,-0.5 -0.927 11.1-138.1-139.2 162.4 9.1 3.3 4.7 57 328 A I E -Bc 48 185A 0 127,-2.2 129,-3.3 -2,-0.3 2,-0.6 -0.978 19.0-160.5-122.8 112.2 11.8 3.5 7.3 58 329 A A E +Bc 47 186A 0 -11,-2.5 -11,-2.3 -2,-0.5 2,-0.3 -0.860 28.3 155.1 -94.8 122.2 15.2 4.4 5.8 59 330 A T E -Bc 46 187A 1 127,-2.2 129,-1.1 -2,-0.6 -13,-0.2 -0.915 41.1-102.6-143.5 168.5 17.9 3.4 8.2 60 331 A Q E - c 0 188A 6 -15,-1.3 129,-0.2 -2,-0.3 130,-0.2 -0.413 50.1 -86.7 -86.6 166.9 21.6 2.4 8.3 61 332 A G - 0 0 0 127,-1.2 35,-0.2 128,-1.2 -1,-0.1 -0.432 61.6 -87.1 -69.8 150.2 22.9 -1.1 8.7 62 333 A C - 0 0 3 35,-0.4 35,-2.2 -2,-0.1 2,-0.3 -0.208 34.8-147.7 -60.2 149.5 23.1 -2.2 12.3 63 334 A L >> - 0 0 28 33,-0.2 3,-1.9 -3,-0.1 4,-0.9 -0.738 35.5-103.4-107.3 159.8 26.2 -1.5 14.4 64 335 A Q T 34 S+ 0 0 150 -2,-0.3 3,-0.3 1,-0.3 4,-0.3 0.857 124.5 46.4 -54.8 -35.1 27.1 -4.0 17.1 65 336 A N T 34 S+ 0 0 83 -51,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.411 112.2 49.2 -89.9 2.5 25.8 -1.5 19.7 66 337 A T T <> S+ 0 0 5 -3,-1.9 4,-2.5 2,-0.1 -1,-0.2 0.402 76.6 97.8-119.4 1.3 22.5 -0.7 17.8 67 338 A V H X S+ 0 0 9 -4,-0.9 4,-2.0 -3,-0.3 5,-0.2 0.936 87.4 49.0 -54.2 -48.5 21.2 -4.1 17.0 68 339 A N H > S+ 0 0 73 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.900 110.6 50.5 -59.6 -40.3 18.9 -4.0 20.0 69 340 A D H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.861 105.6 57.9 -65.2 -34.6 17.7 -0.6 19.0 70 341 A F H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.957 109.0 43.5 -60.2 -50.5 17.0 -1.9 15.5 71 342 A W H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.832 109.7 56.5 -65.6 -32.2 14.6 -4.6 16.8 72 343 A R H X S+ 0 0 27 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.927 110.9 45.8 -64.1 -41.5 13.0 -2.1 19.2 73 344 A M H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 6,-0.3 0.953 111.0 50.2 -64.7 -50.3 12.3 0.0 16.1 74 345 A V H <>S+ 0 0 0 -4,-2.7 5,-1.6 1,-0.2 4,-0.5 0.915 116.5 43.4 -54.8 -43.7 11.0 -2.8 14.0 75 346 A F H ><5S+ 0 0 36 -4,-2.5 3,-0.7 3,-0.2 -1,-0.2 0.923 114.4 49.1 -68.3 -46.4 8.7 -3.9 16.8 76 347 A Q H 3<5S+ 0 0 58 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.931 114.0 43.8 -59.6 -50.8 7.5 -0.3 17.7 77 348 A E T 3<5S- 0 0 48 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.518 106.8-126.4 -74.2 -6.3 6.7 0.6 14.1 78 349 A N T < 5 + 0 0 48 -3,-0.7 104,-2.7 -4,-0.5 -3,-0.2 0.793 44.9 174.1 64.5 28.7 5.0 -2.7 13.6 79 350 A S < + 0 0 0 -5,-1.6 -1,-0.2 -6,-0.3 105,-0.1 -0.481 18.6 178.2 -69.2 136.8 7.1 -3.3 10.5 80 351 A R + 0 0 50 102,-0.4 65,-3.6 1,-0.2 2,-0.4 0.402 64.2 58.6-116.9 -6.1 6.7 -6.8 9.0 81 352 A V E -d 145 0A 0 102,-0.4 104,-2.3 63,-0.2 2,-0.5 -0.986 58.7-172.0-134.0 126.9 9.0 -6.4 6.0 82 353 A I E -de 146 185A 0 63,-2.9 65,-3.7 -2,-0.4 2,-0.7 -0.964 8.0-159.7-118.7 129.4 12.7 -5.5 6.0 83 354 A V E -de 147 186A 3 102,-3.7 104,-2.6 -2,-0.5 2,-0.6 -0.930 7.2-171.7-109.7 109.1 14.6 -4.8 2.8 84 355 A M E -de 148 187A 0 63,-2.7 65,-2.8 -2,-0.7 104,-0.2 -0.920 2.2-176.1-101.0 118.3 18.4 -5.3 3.3 85 356 A T + 0 0 0 102,-2.4 2,-0.3 -2,-0.6 67,-0.1 0.396 57.6 51.8 -98.6 2.3 20.1 -4.0 0.2 86 357 A T S S- 0 0 1 101,-0.3 2,-0.1 9,-0.1 63,-0.1 -0.861 81.4-106.9-133.4 167.7 23.7 -4.8 1.0 87 358 A K - 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0 0 35 -4,-1.6 3,-2.0 -5,-0.2 -2,-0.1 0.062 40.8 -63.2 88.4 160.9 -1.5 3.7 -15.4 213 484 A V T 3 S+ 0 0 40 1,-0.3 -1,-0.2 38,-0.1 -5,-0.1 0.454 130.3 54.9 -61.7 -1.4 1.6 3.7 -17.7 214 485 A D T 3 S+ 0 0 150 -3,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 0.366 77.0 117.8-115.4 4.1 0.7 7.2 -18.9 215 486 A C S < S- 0 0 24 -3,-2.0 2,-0.3 1,-0.1 -7,-0.1 -0.220 77.9 -88.5 -66.7 162.2 0.6 9.1 -15.7 216 487 A D - 0 0 145 2,-0.0 2,-0.5 -5,-0.0 -1,-0.1 -0.589 41.6-163.2 -77.7 132.9 3.1 11.9 -15.1 217 488 A I + 0 0 50 -2,-0.3 2,-0.6 -3,-0.1 -13,-0.0 -0.960 11.4 179.9-121.6 116.6 6.4 10.8 -13.6 218 489 A D > + 0 0 71 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 -0.790 2.7 175.8-117.8 87.2 8.7 13.4 -12.0 219 490 A V H > S+ 0 0 1 -2,-0.6 4,-3.0 1,-0.2 5,-0.3 0.942 80.6 50.2 -55.0 -56.5 11.8 11.6 -10.6 220 491 A P H > S+ 0 0 39 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.879 112.1 50.2 -51.9 -39.7 13.7 14.8 -9.6 221 492 A K H > S+ 0 0 140 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.938 111.2 47.1 -64.6 -48.2 10.5 15.9 -7.7 222 493 A T H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.904 111.8 51.4 -61.1 -42.3 10.1 12.6 -5.9 223 494 A I H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.898 109.6 48.4 -63.4 -40.3 13.8 12.5 -5.0 224 495 A Q H X S+ 0 0 135 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.861 109.8 55.7 -68.4 -30.7 13.6 16.0 -3.5 225 496 A M H < S+ 0 0 55 -4,-1.9 3,-0.5 2,-0.2 -2,-0.2 0.911 110.0 42.2 -66.9 -44.2 10.5 14.9 -1.7 226 497 A V H >X S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 4,-1.1 0.836 109.7 61.1 -71.7 -30.0 12.2 11.9 0.0 227 498 A R H 3< S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.721 92.1 64.0 -68.8 -21.2 15.2 14.1 0.7 228 499 A S T 3< S+ 0 0 35 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.435 109.5 42.1 -81.4 3.4 13.1 16.5 2.8 229 500 A Q T <4 S+ 0 0 20 -3,-1.6 -205,-0.4 1,-0.4 2,-0.3 0.567 133.3 10.3-120.1 -22.0 12.7 13.5 5.1 230 501 A R S >< S- 0 0 1 -4,-1.1 3,-1.1 -207,-0.1 -1,-0.4 -0.844 86.3-120.5-159.3 118.9 16.2 12.1 5.1 231 502 A S T 3 S+ 0 0 37 -209,-0.4 -3,-0.1 -2,-0.3 -4,-0.0 -0.305 88.2 18.9 -67.1 145.0 19.1 14.0 3.6 232 503 A G T 3 S+ 0 0 31 1,-0.2 -1,-0.2 -5,-0.1 -36,-0.1 0.403 72.1 169.4 80.5 -3.0 21.2 12.7 0.8 233 504 A M < + 0 0 0 -3,-1.1 -40,-0.2 -7,-0.1 -1,-0.2 -0.233 69.3 23.3 -47.0 122.5 18.7 10.0 -0.4 234 505 A V S S- 0 0 2 -42,-2.8 -41,-0.2 -41,-0.2 -40,-0.1 0.897 75.5-171.3 76.4 95.8 20.1 8.8 -3.7 235 506 A Q + 0 0 114 5,-0.0 2,-0.3 2,-0.0 -42,-0.1 0.671 52.2 51.7 -92.5 -22.4 23.8 9.6 -3.6 236 507 A T S > S- 0 0 64 1,-0.1 4,-2.5 -43,-0.1 5,-0.1 -0.816 71.6-124.1-123.8 162.8 25.2 8.9 -7.1 237 508 A E H > S+ 0 0 137 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.900 114.9 54.3 -63.2 -40.9 24.6 9.7 -10.8 238 509 A A H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 108.9 46.9 -59.9 -44.0 24.4 6.0 -11.5 239 510 A Q H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 110.5 53.6 -63.4 -46.2 21.7 5.5 -8.8 240 511 A Y H X S+ 0 0 65 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.930 113.5 42.3 -53.4 -48.3 19.8 8.4 -10.2 241 512 A R H X S+ 0 0 146 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.842 106.6 61.5 -70.7 -31.7 19.9 6.9 -13.6 242 513 A F H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.902 102.3 53.6 -60.0 -41.0 19.0 3.4 -12.3 243 514 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.927 107.8 48.7 -59.0 -48.8 15.8 4.9 -11.0 244 515 A Y H X S+ 0 0 110 -4,-1.4 4,-2.1 1,-0.2 5,-0.2 0.944 113.4 47.8 -56.8 -48.9 14.9 6.3 -14.4 245 516 A M H X S+ 0 0 89 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.881 109.7 53.2 -60.4 -39.9 15.7 2.9 -16.1 246 517 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.940 108.7 48.2 -62.1 -49.2 13.7 1.0 -13.5 247 518 A V H X S+ 0 0 8 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.947 115.0 44.6 -56.3 -52.3 10.5 3.0 -14.0 248 519 A Q H X S+ 0 0 84 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.926 111.6 52.8 -58.5 -48.1 10.6 2.7 -17.7 249 520 A H H X S+ 0 0 49 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.873 111.3 48.2 -56.0 -39.0 11.4 -1.0 -17.6 250 521 A Y H X S+ 0 0 18 -4,-2.3 4,-2.3 2,-0.2 3,-0.4 0.960 111.6 48.3 -66.9 -50.9 8.4 -1.4 -15.3 251 522 A I H X S+ 0 0 22 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.930 111.7 50.2 -53.7 -48.9 6.2 0.6 -17.7 252 523 A E H < S+ 0 0 93 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.802 108.4 53.2 -62.5 -28.5 7.4 -1.4 -20.6 253 524 A T H >< S+ 0 0 82 -4,-1.4 3,-0.9 -3,-0.4 -1,-0.2 0.909 108.3 49.2 -73.2 -41.5 6.7 -4.6 -18.7 254 525 A L H 3< S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.896 95.2 70.8 -63.6 -39.4 3.1 -3.5 -18.1 255 526 A Q T 3< 0 0 118 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.255 360.0 360.0 -62.6 20.2 2.6 -2.7 -21.7 256 527 A R < 0 0 124 -3,-0.9 -1,-0.2 -2,-0.2 -2,-0.1 -0.175 360.0 360.0 71.7 360.0 2.8 -6.5 -22.0