==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-FEB-06 2G2H . COMPND 2 MOLECULE: ABL TYROSINE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.M.LEVINSON,O.KUCHMENT . 544 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 0 0.0 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 . 29 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 2 1 0 1 1 0 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 2 3 3 3 2 1 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 . 4 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 1 252 A D > 0 0 127 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.1 -15.3 20.6 -32.8 2 253 A K T 3 + 0 0 178 1,-0.3 0, 0.0 69,-0.0 0, 0.0 0.652 360.0 56.0 -61.8 -15.2 -16.4 17.1 -34.0 3 254 A W T 3 S+ 0 0 50 68,-0.1 69,-2.0 2,-0.0 -1,-0.3 0.713 84.9 101.8 -88.5 -23.9 -19.7 17.7 -32.1 4 255 A E B < +a 72 0A 35 -3,-1.2 2,-0.3 67,-0.2 69,-0.2 -0.377 46.9 171.2 -66.7 135.1 -20.5 20.9 -34.0 5 256 A M - 0 0 20 67,-2.0 2,-0.2 -2,-0.1 69,-0.1 -0.953 37.5 -96.8-140.8 158.3 -23.1 20.6 -36.8 6 257 A E > - 0 0 126 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.540 29.0-125.7 -77.3 143.2 -24.9 23.0 -39.0 7 258 A R G > S+ 0 0 78 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.847 110.9 63.9 -55.1 -34.4 -28.5 23.9 -37.9 8 259 A T G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.502 83.2 76.1 -69.9 -4.4 -29.6 22.9 -41.4 9 260 A D G < S+ 0 0 51 -3,-2.5 21,-1.3 21,-0.1 22,-0.4 0.667 97.6 54.3 -78.4 -15.5 -28.5 19.3 -40.7 10 261 A I E < -B 29 0A 12 -3,-1.7 2,-0.4 -4,-0.3 19,-0.2 -0.916 65.7-163.4-121.5 145.9 -31.6 19.0 -38.6 11 262 A T E -B 28 0A 67 17,-1.8 17,-2.6 -2,-0.3 2,-0.3 -0.988 23.2-125.3-126.6 135.9 -35.3 19.6 -39.3 12 263 A M E +B 27 0A 62 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.637 29.8 171.1 -82.7 138.2 -37.9 19.9 -36.6 13 264 A K E - 0 0 116 13,-2.7 2,-0.3 1,-0.4 14,-0.2 0.800 60.5 -5.4-111.3 -53.2 -40.9 17.6 -36.8 14 265 A H E -B 26 0A 105 12,-1.8 12,-3.2 0, 0.0 -1,-0.4 -0.972 66.7-109.6-144.0 156.9 -43.0 18.0 -33.6 15 266 A K E -B 25 0A 112 -2,-0.3 10,-0.3 10,-0.2 2,-0.3 -0.645 39.1-151.2 -86.5 148.0 -42.8 19.8 -30.2 16 267 A L > + 0 0 47 8,-3.0 3,-1.2 -2,-0.3 8,-0.5 -0.776 58.9 20.4-120.6 164.4 -42.2 17.6 -27.1 17 268 A G G > S- 0 0 27 1,-0.3 3,-2.1 -2,-0.3 -1,-0.1 0.408 98.6 -98.7 65.0 -0.6 -42.9 17.5 -23.4 18 269 A G G 3 S- 0 0 86 1,-0.3 -1,-0.3 6,-0.1 5,-0.1 0.646 80.8 -59.4 63.7 10.8 -45.7 20.0 -23.6 19 270 A G G X S+ 0 0 25 -3,-1.2 3,-1.4 3,-0.2 -1,-0.3 0.359 111.1 117.6 99.1 -4.8 -43.2 22.5 -22.5 20 271 A Q T < S+ 0 0 113 -3,-2.1 -2,-0.1 1,-0.3 -3,-0.1 0.684 83.8 42.3 -69.4 -16.1 -42.2 20.9 -19.2 21 272 A Y T 3 S- 0 0 50 1,-0.5 2,-0.3 -5,-0.3 -1,-0.3 0.221 118.2-112.1-111.7 13.1 -38.6 20.5 -20.5 22 273 A G S < S- 0 0 21 -3,-1.4 2,-1.4 -5,-0.1 -1,-0.5 -0.659 77.5 -9.9 92.0-150.8 -38.4 23.9 -22.1 23 274 A E E S+ C 0 40A 31 17,-0.6 17,-2.8 -2,-0.3 2,-0.4 -0.661 84.8 154.7 -87.7 87.4 -38.2 24.3 -25.9 24 275 A V E - C 0 39A 19 -2,-1.4 -8,-3.0 -8,-0.5 2,-0.3 -0.931 17.6-175.9-118.1 139.9 -37.7 20.6 -26.9 25 276 A Y E -BC 15 38A 61 13,-2.6 13,-2.9 -2,-0.4 2,-0.6 -0.927 30.5-123.9-132.7 158.5 -38.6 19.1 -30.3 26 277 A E E +BC 14 37A 33 -12,-3.2 -13,-2.7 -2,-0.3 -12,-1.8 -0.889 50.0 168.3 -96.9 123.3 -38.6 15.7 -32.0 27 278 A G E -BC 12 36A 0 9,-3.5 9,-2.7 -2,-0.6 2,-0.4 -0.681 33.9-113.8-128.1-173.8 -36.5 16.3 -35.1 28 279 A V E -BC 11 35A 32 -17,-2.6 -17,-1.8 7,-0.3 2,-1.3 -0.991 10.6-143.7-127.7 131.1 -34.8 14.4 -37.9 29 280 A W E >>> -BC 10 34A 49 5,-3.1 5,-1.6 -2,-0.4 3,-1.1 -0.800 27.5-153.0 -91.4 92.3 -31.0 14.3 -38.5 30 281 A K G >45S+ 0 0 110 -21,-1.3 3,-1.4 -2,-1.3 -1,-0.2 0.819 83.3 56.6 -35.2 -58.3 -31.4 14.4 -42.3 31 282 A K G 345S+ 0 0 166 -22,-0.4 -1,-0.2 1,-0.3 -21,-0.1 0.855 119.3 32.0 -48.6 -42.4 -28.3 12.6 -43.3 32 283 A Y G <45S- 0 0 131 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.388 99.0-127.7-100.1 4.2 -29.1 9.5 -41.3 33 284 A S T <<5 + 0 0 105 -3,-1.4 2,-0.5 -4,-0.8 -3,-0.2 0.870 60.8 155.4 51.1 34.0 -32.9 9.7 -41.5 34 285 A L E < -C 29 0A 75 -5,-1.6 -5,-3.1 50,-0.0 2,-0.3 -0.820 46.4-131.7-101.8 130.5 -32.6 9.5 -37.8 35 286 A T E +C 28 0A 49 -2,-0.5 50,-0.7 -7,-0.2 2,-0.3 -0.622 38.1 171.9 -76.4 131.5 -35.3 10.7 -35.3 36 287 A V E -CD 27 84A 0 -9,-2.7 -9,-3.5 -2,-0.3 2,-0.4 -0.856 34.2-115.5-135.9 169.2 -33.6 12.8 -32.6 37 288 A A E -CD 26 83A 13 46,-2.7 46,-2.5 -2,-0.3 2,-0.4 -0.893 29.3-162.8-106.6 139.4 -34.5 15.1 -29.7 38 289 A V E -CD 25 82A 0 -13,-2.9 -13,-2.6 -2,-0.4 2,-0.5 -0.973 6.2-163.8-130.1 121.2 -33.5 18.8 -30.0 39 290 A K E -CD 24 81A 43 42,-2.8 42,-1.6 -2,-0.4 2,-0.3 -0.890 9.8-168.9-104.7 128.9 -33.4 21.3 -27.2 40 291 A T E -CD 23 80A 18 -17,-2.8 -17,-0.6 -2,-0.5 2,-0.5 -0.860 32.0-100.0-115.0 149.3 -33.2 25.0 -28.0 41 292 A L - 0 0 19 38,-1.1 2,-0.9 -2,-0.3 38,-0.1 -0.578 31.2-138.1 -75.1 118.7 -32.4 27.8 -25.6 42 293 A K > - 0 0 81 -2,-0.5 3,-1.8 1,-0.1 4,-0.2 -0.656 27.6-119.5 -78.1 105.7 -35.6 29.5 -24.5 43 294 A E T 3 S+ 0 0 124 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 -0.117 95.0 19.2 -47.6 137.7 -34.8 33.3 -24.6 44 295 A D T 3 S+ 0 0 159 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.503 113.7 80.6 77.5 6.7 -35.2 35.0 -21.2 45 296 A T S < S+ 0 0 75 -3,-1.8 2,-0.2 1,-0.4 -1,-0.1 0.534 90.7 13.3-105.3-107.7 -34.9 31.6 -19.3 46 297 A M S S- 0 0 63 -4,-0.2 -1,-0.4 1,-0.1 -2,-0.2 -0.479 88.5-101.8 -73.6 143.1 -31.6 29.9 -18.6 47 298 A E >> - 0 0 24 -2,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.363 28.2-123.6 -63.6 141.5 -28.5 32.0 -19.1 48 299 A V H 3> S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.881 108.5 53.7 -55.9 -44.0 -26.7 31.2 -22.4 49 300 A E H 3> S+ 0 0 6 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.840 108.8 49.3 -63.0 -33.3 -23.4 30.3 -20.8 50 301 A E H <> S+ 0 0 59 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.893 110.1 51.7 -71.3 -39.3 -25.0 27.8 -18.5 51 302 A F H X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.931 111.1 47.6 -60.2 -46.6 -26.8 26.2 -21.4 52 303 A L H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.825 108.1 54.8 -67.0 -31.9 -23.5 25.9 -23.3 53 304 A K H X S+ 0 0 18 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.895 104.3 54.0 -69.7 -36.8 -21.8 24.4 -20.3 54 305 A E H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.928 108.5 50.7 -60.1 -41.2 -24.5 21.7 -20.1 55 306 A A H X S+ 0 0 2 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.908 109.2 50.5 -61.4 -41.8 -23.6 21.0 -23.7 56 307 A A H < S+ 0 0 11 -4,-2.0 4,-0.5 1,-0.2 3,-0.4 0.914 110.2 50.0 -62.6 -42.9 -19.9 20.7 -22.8 57 308 A V H >< S+ 0 0 2 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.917 105.6 56.3 -62.4 -43.6 -20.7 18.3 -20.0 58 309 A M H >< S+ 0 0 5 -4,-2.5 3,-1.3 1,-0.3 11,-0.4 0.788 94.2 67.2 -61.4 -26.8 -22.8 16.1 -22.2 59 310 A K T 3< S+ 0 0 65 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.767 102.7 48.8 -64.5 -22.0 -19.9 15.6 -24.6 60 311 A E T < S+ 0 0 88 -3,-1.7 2,-0.5 -4,-0.5 -1,-0.3 0.482 91.3 96.9 -95.1 -5.0 -18.2 13.8 -21.7 61 312 A I < + 0 0 3 -3,-1.3 8,-0.4 -4,-0.3 2,-0.3 -0.770 37.3 156.5 -93.4 124.6 -21.1 11.5 -20.9 62 313 A K + 0 0 167 -2,-0.5 5,-0.1 6,-0.1 6,-0.1 -0.772 21.1 125.5-148.2 95.9 -21.2 8.0 -22.4 63 314 A H > - 0 0 26 3,-0.4 3,-1.8 -2,-0.3 55,-0.0 -0.987 62.4-120.9-152.4 142.1 -23.2 5.4 -20.6 64 315 A P T 3 S+ 0 0 88 0, 0.0 4,-0.1 0, 0.0 54,-0.0 0.732 113.5 45.7 -58.4 -21.4 -26.1 3.1 -21.7 65 316 A N T 3 S+ 0 0 14 81,-0.1 82,-2.9 49,-0.1 2,-0.4 0.079 98.1 78.9-112.9 24.9 -28.4 4.6 -19.2 66 317 A L B < S-f 147 0B 0 -3,-1.8 -3,-0.4 80,-0.3 82,-0.2 -0.999 94.8 -98.1-129.1 131.3 -27.7 8.3 -19.8 67 318 A V - 0 0 7 80,-2.1 2,-0.4 -2,-0.4 -2,-0.1 -0.256 45.3-124.3 -50.7 127.0 -29.3 10.1 -22.7 68 319 A Q - 0 0 47 -4,-0.1 16,-2.0 -6,-0.1 2,-0.2 -0.644 12.1-134.0 -85.4 127.6 -26.6 10.2 -25.5 69 320 A L E + E 0 83A 3 -2,-0.4 14,-0.3 -8,-0.4 3,-0.1 -0.518 23.5 176.8 -74.0 141.7 -25.5 13.5 -27.0 70 321 A L E - 0 0 46 12,-3.5 2,-0.3 1,-0.4 13,-0.2 0.620 58.3 -32.5-118.1 -26.6 -25.3 13.4 -30.8 71 322 A G E - E 0 82A 0 11,-1.8 11,-3.2 -66,-0.0 -1,-0.4 -0.976 48.2-136.2 179.2 169.9 -24.4 17.0 -31.7 72 323 A V E -aE 4 81A 0 -69,-2.0 -67,-2.0 -2,-0.3 2,-0.5 -0.985 8.0-150.0-144.3 153.6 -24.6 20.7 -30.9 73 324 A C E + E 0 80A 3 7,-2.4 7,-1.9 -2,-0.3 -67,-0.1 -0.926 41.0 141.2-123.4 99.5 -25.1 24.0 -32.7 74 325 A T + 0 0 39 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.472 42.1 88.8-120.9 -5.9 -23.2 26.6 -30.7 75 326 A R S S- 0 0 160 1,-0.2 4,-0.1 3,-0.1 -69,-0.0 0.966 105.0 -10.6 -57.7 -57.0 -21.6 28.9 -33.2 76 327 A E S S- 0 0 124 2,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.947 96.1 -42.4-142.6 160.8 -24.6 31.3 -33.4 77 328 A P S S+ 0 0 78 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.318 103.0 57.8 -65.8 150.8 -28.2 31.4 -32.1 78 329 A P S S- 0 0 69 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.489 82.0-153.2 -77.9 140.5 -30.4 29.6 -32.0 79 330 A F - 0 0 25 -38,-0.1 -38,-1.1 -5,-0.1 2,-0.3 -0.616 12.9-164.9 -82.5 138.2 -28.3 27.2 -30.0 80 331 A Y E -DE 40 73A 40 -7,-1.9 -7,-2.4 -2,-0.3 2,-0.5 -0.947 20.6-165.0-127.7 148.6 -29.1 23.5 -30.2 81 332 A I E -DE 39 72A 5 -42,-1.6 -42,-2.8 -2,-0.3 2,-0.5 -0.997 19.9-161.7-128.6 117.1 -28.3 20.4 -28.2 82 333 A I E +DE 38 71A 0 -11,-3.2 -12,-3.5 -2,-0.5 -11,-1.8 -0.920 17.1 163.2-107.9 128.3 -29.2 17.2 -30.2 83 334 A T E -DE 37 69A 17 -46,-2.5 -46,-2.7 -2,-0.5 -14,-0.2 -0.835 44.5 -74.3-134.7 172.5 -29.6 13.8 -28.5 84 335 A E E -D 36 0A 45 -16,-2.0 2,-0.5 -2,-0.3 -48,-0.2 -0.315 52.1-117.2 -64.6 153.2 -31.0 10.4 -29.2 85 336 A F - 0 0 51 -50,-0.7 2,-0.6 -49,-0.1 -1,-0.1 -0.835 16.6-149.4-100.5 129.1 -34.8 10.2 -29.0 86 337 A M > - 0 0 14 -2,-0.5 3,-1.0 1,-0.1 53,-0.2 -0.871 9.8-148.1 -99.1 118.5 -36.6 8.0 -26.4 87 338 A T T 3 S+ 0 0 71 -2,-0.6 53,-0.2 1,-0.2 -1,-0.1 0.808 85.3 46.0 -54.8 -44.1 -39.9 6.7 -27.8 88 339 A Y T 3 S- 0 0 122 51,-2.1 -1,-0.2 1,-0.2 52,-0.2 0.412 93.7-135.8 -90.9 8.2 -42.0 6.5 -24.6 89 340 A G < - 0 0 31 -3,-1.0 50,-2.8 50,-0.4 -1,-0.2 -0.370 56.0 -4.6 76.4-158.9 -41.4 9.8 -22.8 90 341 A N B > -G 138 0B 7 48,-0.2 4,-2.1 1,-0.1 48,-0.3 -0.366 60.9-122.7 -78.8 151.6 -40.8 10.2 -19.1 91 342 A L H > S+ 0 0 0 46,-2.7 4,-2.7 43,-0.9 5,-0.2 0.774 106.1 61.7 -59.3 -32.1 -40.9 7.5 -16.6 92 343 A L H > S+ 0 0 25 42,-0.8 4,-2.0 45,-0.3 -1,-0.2 0.974 110.6 37.6 -62.7 -54.7 -43.5 9.1 -14.4 93 344 A D H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.884 114.9 57.2 -63.6 -38.1 -46.2 9.2 -17.1 94 345 A Y H X S+ 0 0 29 -4,-2.1 4,-1.4 1,-0.2 3,-0.2 0.954 109.4 43.6 -57.0 -52.5 -45.0 5.7 -18.3 95 346 A L H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 113.2 52.1 -61.7 -40.3 -45.6 4.2 -14.9 96 347 A R H < S+ 0 0 120 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.820 119.7 33.7 -67.0 -30.7 -48.9 5.9 -14.4 97 348 A E H < S+ 0 0 154 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.487 95.4 111.9-105.2 -4.0 -50.3 4.7 -17.8 98 349 A C S < S- 0 0 29 -4,-1.4 2,-0.9 -3,-0.2 -3,-0.1 -0.072 75.8-106.3 -71.3 168.8 -48.7 1.3 -18.2 99 350 A N >> - 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0 0 38 -3,-1.8 -1,-0.2 -4,-0.1 5,-0.1 -0.511 60.5-115.6 -72.7 122.0 -48.5 16.6 3.3 212 463 A D > - 0 0 106 -2,-0.4 3,-2.0 1,-0.1 4,-0.4 -0.316 17.7-131.2 -57.5 130.5 -48.1 20.4 3.2 213 464 A L G > S+ 0 0 100 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.812 102.9 62.9 -51.9 -38.2 -44.8 21.4 1.6 214 465 A S G 3 S+ 0 0 120 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.629 106.5 44.6 -66.3 -14.9 -44.0 23.9 4.5 215 466 A Q G <> S+ 0 0 97 -3,-2.0 4,-1.8 2,-0.1 -1,-0.2 0.402 83.4 93.8-110.5 2.1 -43.9 21.1 7.0 216 467 A V H <> S+ 0 0 2 -3,-1.1 4,-2.5 -4,-0.4 3,-0.2 0.948 88.7 47.4 -59.2 -48.6 -41.9 18.5 5.1 217 468 A Y H > S+ 0 0 63 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.928 109.7 51.7 -59.5 -47.3 -38.6 19.6 6.7 218 469 A E H > S+ 0 0 64 -4,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.838 112.5 47.8 -59.9 -32.1 -40.0 19.7 10.3 219 470 A L H ><>S+ 0 0 44 -4,-1.8 5,-2.3 -3,-0.2 3,-0.6 0.909 109.3 52.1 -74.9 -43.1 -41.3 16.1 9.8 220 471 A L H ><5S+ 0 0 1 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.893 105.0 54.8 -61.2 -41.7 -38.0 14.8 8.3 221 472 A E H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.778 105.6 53.7 -65.2 -23.2 -35.9 16.2 11.2 222 473 A K T <<5S- 0 0 128 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.218 126.6-102.9 -93.5 14.5 -38.2 14.2 13.7 223 474 A D T < 5 + 0 0 104 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.770 67.0 154.5 71.1 30.6 -37.5 11.1 11.7 224 475 A Y < + 0 0 84 -5,-2.3 2,-0.3 -8,-0.1 -1,-0.3 -0.740 14.2 170.8 -85.4 139.7 -40.7 10.8 9.7 225 476 A R - 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