==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE,SIGNALING PROTEIN 24-MAY-09 3HKL . COMPND 2 MOLECULE: MUSCLE, SKELETAL RECEPTOR TYROSINE PROTEIN KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.L.STIEGLER,S.R.HUBBARD . 294 3 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 57.5 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 . 21 7.1 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 . 1 0.3 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 2 0 0 1 1 0 2 1 0 0 0 0 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 . 5 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 314 A K 0 0 105 0, 0.0 25,-1.2 0, 0.0 26,-0.5 0.000 360.0 360.0 360.0 58.3 88.8 -7.9 9.5 2 315 A G E -A 25 0A 37 23,-0.3 2,-0.3 24,-0.2 23,-0.2 -0.981 360.0 -81.6 169.2-161.5 88.5 -4.2 8.5 3 316 A Y E -A 24 0A 86 21,-2.0 21,-3.1 -2,-0.3 2,-0.5 -0.920 22.7-125.5-134.4 161.0 88.9 -0.6 9.6 4 317 A a E +A 23 0A 30 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.924 43.3 140.3-109.4 127.4 87.0 2.2 11.5 5 318 A A E -A 22 0A 25 17,-2.2 17,-3.0 -2,-0.5 2,-0.1 -0.925 54.1 -68.9-152.6 171.5 86.5 5.6 9.9 6 319 A Q - 0 0 136 -2,-0.3 2,-0.3 15,-0.2 15,-0.1 -0.445 58.9-100.8 -66.6 142.0 83.9 8.4 9.4 7 320 A Y + 0 0 35 13,-0.4 -1,-0.1 1,-0.1 59,-0.0 -0.514 40.1 179.6 -66.9 124.8 80.9 7.6 7.3 8 321 A R + 0 0 184 -2,-0.3 -1,-0.1 24,-0.1 2,-0.1 0.197 44.9 100.1-113.2 12.7 81.5 9.0 3.8 9 322 A G - 0 0 11 1,-0.1 24,-0.1 4,-0.0 4,-0.0 -0.181 68.7-128.7 -94.3-172.1 78.2 7.9 2.1 10 323 A E S S+ 0 0 153 2,-0.1 3,-0.4 -2,-0.1 -1,-0.1 0.707 91.4 58.5-108.6 -29.1 75.0 9.6 1.3 11 324 A V S S+ 0 0 28 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.932 105.2 39.0 -75.0 -48.7 72.3 7.3 2.7 12 325 A b S >> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.1 3,-0.7 0.204 74.6 118.5 -98.8 15.8 72.9 6.9 6.4 13 326 A D T 34 S+ 0 0 99 -3,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.884 84.5 31.0 -48.1 -61.3 74.0 10.5 7.5 14 327 A A T 34 S+ 0 0 99 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.622 117.8 61.2 -73.9 -12.4 71.2 11.4 10.0 15 328 A V T <4 S+ 0 0 18 -3,-0.7 124,-0.3 -4,-0.1 -2,-0.2 0.745 86.6 77.7 -94.0 -30.6 70.8 7.7 11.0 16 329 A L S < S- 0 0 16 -4,-1.7 2,-0.1 -3,-0.3 3,-0.1 -0.359 96.7 -80.1 -80.6 162.8 74.2 6.8 12.4 17 330 A V > - 0 0 37 1,-0.1 3,-1.4 -2,-0.1 -1,-0.1 -0.420 57.9 -99.2 -65.0 134.0 75.5 7.8 15.9 18 331 A K T 3 S- 0 0 84 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.287 96.4 -5.7 -60.9 132.1 76.8 11.4 16.0 19 332 A D T 3 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.674 102.0 131.5 58.5 23.1 80.6 11.9 15.7 20 333 A S < - 0 0 25 -3,-1.4 -13,-0.4 -15,-0.0 2,-0.4 -0.526 56.5-122.6 -94.6 166.0 81.2 8.1 15.8 21 334 A L - 0 0 78 48,-0.4 48,-2.7 -2,-0.2 2,-0.3 -0.867 26.9-149.4-104.4 147.8 83.4 6.0 13.6 22 335 A V E -AB 5 68A 3 -17,-3.0 -17,-2.2 -2,-0.4 2,-0.4 -0.817 17.9-100.4-121.3 161.5 81.9 3.1 11.7 23 336 A F E -A 4 0A 25 44,-2.3 2,-0.5 -2,-0.3 44,-0.3 -0.631 24.7-166.2 -91.3 126.9 83.2 -0.3 10.5 24 337 A F E -A 3 0A 1 -21,-3.1 -21,-2.0 -2,-0.4 2,-0.7 -0.955 20.0-135.6-113.0 119.4 84.3 -1.0 7.0 25 338 A N E > -A 2 0A 33 -2,-0.5 3,-1.8 6,-0.2 -23,-0.3 -0.634 8.5-160.3 -80.4 110.6 84.7 -4.7 6.1 26 339 A T T 3 S+ 0 0 79 -25,-1.2 -24,-0.2 -2,-0.7 -1,-0.1 0.385 79.4 88.6 -78.1 5.4 87.9 -5.3 4.1 27 340 A S T 3 S+ 0 0 95 -26,-0.5 -1,-0.3 3,-0.0 -25,-0.1 0.718 84.3 69.8 -65.4 -23.0 86.6 -8.6 2.8 28 341 A Y S < S- 0 0 41 -3,-1.8 4,-0.1 1,-0.1 7,-0.0 -0.820 86.1-138.9 -91.2 135.7 85.2 -6.3 0.2 29 342 A P S S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.848 106.7 26.0 -58.1 -36.7 87.8 -4.7 -2.2 30 343 A D S >> S+ 0 0 97 1,-0.1 4,-3.0 -5,-0.1 3,-0.6 -0.703 76.8 173.1-127.3 80.3 85.8 -1.4 -1.9 31 344 A P H 3> S+ 0 0 9 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.813 76.4 53.4 -61.7 -37.2 84.1 -1.7 1.5 32 345 A E H 3> S+ 0 0 28 2,-0.2 4,-0.8 1,-0.2 -24,-0.1 0.816 116.3 39.1 -69.7 -32.6 82.7 1.9 1.5 33 346 A E H <> S+ 0 0 47 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.873 116.1 51.1 -80.1 -42.4 81.1 1.4 -1.9 34 347 A A H X S+ 0 0 23 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.912 113.8 43.4 -63.4 -45.8 79.9 -2.2 -1.2 35 348 A Q H X S+ 0 0 7 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.855 112.9 53.4 -68.3 -35.0 78.3 -1.3 2.2 36 349 A E H X S+ 0 0 23 -4,-0.8 4,-1.9 -5,-0.3 -2,-0.2 0.894 108.2 50.9 -62.7 -41.2 76.8 1.8 0.6 37 350 A L H X S+ 0 0 97 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.808 105.4 56.7 -66.0 -33.3 75.3 -0.4 -2.2 38 351 A L H X S+ 0 0 6 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.938 110.0 42.7 -64.6 -47.2 73.8 -2.8 0.5 39 352 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.832 112.0 55.7 -69.8 -31.8 71.8 0.0 2.2 40 353 A H H X S+ 0 0 102 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.924 109.5 46.0 -60.4 -47.3 70.8 1.4 -1.3 41 354 A T H >< S+ 0 0 42 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.844 109.9 54.7 -64.4 -37.4 69.4 -2.0 -2.2 42 355 A A H >X S+ 0 0 6 -4,-1.9 4,-1.9 1,-0.2 3,-1.3 0.850 98.1 64.3 -62.4 -37.5 67.7 -2.1 1.2 43 356 A W H 3X S+ 0 0 76 -4,-1.8 4,-2.1 1,-0.3 -1,-0.2 0.711 87.4 69.9 -62.8 -22.2 66.0 1.2 0.5 44 357 A N H << S+ 0 0 94 -3,-0.7 4,-0.3 -4,-0.6 -1,-0.3 0.851 110.6 33.2 -60.7 -34.8 64.1 -0.4 -2.4 45 358 A E H X> S+ 0 0 41 -3,-1.3 3,-0.7 -4,-0.5 4,-0.6 0.773 111.2 62.4 -92.0 -30.7 62.1 -2.3 0.2 46 359 A L H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.873 96.2 63.3 -58.0 -39.3 62.2 0.5 2.8 47 360 A K T 3< S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.865 102.7 49.7 -45.9 -43.2 60.3 2.6 0.3 48 361 A A T <4 S+ 0 0 60 -3,-0.7 208,-0.5 -4,-0.3 -1,-0.2 0.578 92.0 88.0 -85.8 -13.9 57.4 0.1 0.5 49 362 A V S << S- 0 0 9 -3,-1.0 44,-0.0 -4,-0.6 5,-0.0 -0.557 84.4 -95.0 -89.2 155.4 56.9 -0.1 4.3 50 363 A S >> - 0 0 0 -2,-0.2 4,-3.1 1,-0.1 3,-1.1 -0.167 31.1-109.6 -65.2 154.9 54.6 2.2 6.3 51 364 A P T 34 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.515 117.5 66.8 -60.5 -9.7 55.9 5.4 8.1 52 365 A L T 34 S+ 0 0 3 2,-0.1 4,-0.2 136,-0.1 137,-0.1 0.878 118.5 21.0 -69.3 -42.2 55.3 3.5 11.4 53 366 A c T <> S+ 0 0 0 -3,-1.1 4,-3.2 2,-0.1 3,-0.5 0.812 107.8 79.5 -94.7 -36.9 58.0 1.1 10.4 54 367 A R H X S+ 0 0 67 -4,-3.1 4,-2.1 1,-0.3 5,-0.2 0.798 95.3 41.1 -53.0 -51.7 60.2 3.0 7.9 55 368 A P H > S+ 0 0 48 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.848 119.3 47.4 -65.6 -33.7 62.3 5.3 10.1 56 369 A A H > S+ 0 0 0 -3,-0.5 4,-2.1 -4,-0.2 -2,-0.2 0.932 112.5 48.3 -69.5 -48.6 62.8 2.5 12.7 57 370 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.859 111.6 50.2 -60.9 -39.4 63.8 -0.1 10.0 58 371 A E H X S+ 0 0 34 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.905 108.4 52.7 -65.1 -43.9 66.2 2.4 8.3 59 372 A A H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.916 113.2 43.9 -55.1 -48.6 67.9 3.1 11.7 60 373 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.922 115.7 47.2 -63.3 -47.5 68.4 -0.6 12.3 61 374 A L H X S+ 0 0 15 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.899 114.4 46.0 -65.3 -42.2 69.6 -1.3 8.7 62 375 A b H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.927 115.4 45.0 -65.3 -48.3 72.1 1.6 8.6 63 376 A N H < S+ 0 0 2 -4,-2.1 5,-0.3 -5,-0.3 -1,-0.2 0.760 115.4 49.3 -72.1 -24.3 73.6 1.0 12.0 64 377 A H H >< S+ 0 0 18 -4,-1.7 3,-0.6 -5,-0.2 -2,-0.2 0.925 115.0 41.9 -73.7 -50.0 73.8 -2.8 11.2 65 378 A L H 3< S+ 0 0 25 -4,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.773 125.3 38.2 -70.5 -27.3 75.5 -2.3 7.8 66 379 A F T 3< S- 0 0 1 -4,-2.2 -1,-0.3 -5,-0.2 -42,-0.1 -0.692 91.5-157.3-122.8 75.5 77.7 0.5 9.3 67 380 A Q < - 0 0 46 -3,-0.6 -44,-2.3 -2,-0.3 2,-0.2 -0.223 20.0-113.4 -58.9 135.4 78.5 -0.9 12.8 68 381 A E B -B 22 0A 35 -5,-0.3 10,-4.0 10,-0.3 2,-0.3 -0.505 31.7-131.0 -68.3 135.1 79.5 1.6 15.4 69 382 A a B -C 77 0B 11 -48,-2.7 -48,-0.4 8,-0.3 3,-0.1 -0.715 17.3-116.2 -90.7 140.0 83.2 1.2 16.5 70 383 A S - 0 0 25 6,-3.2 -1,-0.1 -2,-0.3 63,-0.1 -0.210 44.1 -87.0 -60.5 159.4 84.2 1.0 20.2 71 384 A P S S+ 0 0 115 0, 0.0 5,-0.2 0, 0.0 3,-0.1 -0.322 83.3 63.7 -66.0 157.2 86.5 3.8 21.5 72 385 A G S S- 0 0 58 1,-0.1 -3,-0.0 3,-0.1 0, 0.0 -0.257 90.6 -80.9 113.1 163.1 90.2 3.5 21.2 73 386 A V S S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.697 129.3 42.4 -75.5 -22.9 93.0 3.2 18.6 74 387 A L S S+ 0 0 164 -3,-0.1 -1,-0.3 2,-0.0 -4,-0.0 -0.652 92.1 179.2-115.0 72.8 92.3 -0.5 18.1 75 388 A P - 0 0 39 0, 0.0 -3,-0.1 0, 0.0 -6,-0.1 -0.223 18.2-143.1 -81.0 163.6 88.5 -0.3 18.1 76 389 A T - 0 0 82 -5,-0.2 -6,-3.2 -73,-0.0 2,-0.3 -0.944 25.8-103.5-122.9 143.9 86.0 -3.1 17.6 77 390 A P B -C 69 0B 40 0, 0.0 -8,-0.3 0, 0.0 -9,-0.1 -0.544 40.3-138.4 -64.0 125.5 82.6 -3.1 15.8 78 391 A M - 0 0 16 -10,-4.0 -10,-0.3 -2,-0.3 56,-0.2 -0.541 10.1-124.4 -81.8 146.4 79.8 -2.9 18.4 79 392 A P - 0 0 44 0, 0.0 56,-3.0 0, 0.0 2,-0.2 -0.470 35.0 -95.8 -76.9 164.3 76.6 -5.0 18.2 80 393 A I B -d 135 0C 8 54,-0.2 2,-0.2 -2,-0.1 56,-0.2 -0.581 48.6-100.8 -70.1 142.5 73.2 -3.4 18.2 81 394 A d > - 0 0 0 54,-2.4 4,-1.9 -2,-0.2 3,-0.5 -0.490 28.1-124.0 -65.0 137.7 71.6 -3.3 21.7 82 395 A R H > S+ 0 0 50 43,-3.3 4,-2.3 1,-0.2 5,-0.2 0.859 107.7 54.9 -49.3 -46.5 69.0 -6.1 22.1 83 396 A E H > S+ 0 0 12 42,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 107.6 48.1 -59.9 -43.4 66.3 -3.7 23.2 84 397 A Y H > S+ 0 0 10 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.902 110.5 51.8 -68.3 -41.4 66.6 -1.5 20.1 85 398 A e H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.921 112.4 46.7 -54.8 -48.1 66.6 -4.5 17.8 86 399 A L H X>S+ 0 0 19 -4,-2.3 4,-2.9 88,-0.2 5,-0.7 0.892 109.5 52.7 -65.7 -42.5 63.4 -5.8 19.4 87 400 A A H X>S+ 0 0 0 -4,-2.4 5,-3.0 87,-0.2 4,-1.3 0.907 114.9 42.9 -60.5 -41.6 61.6 -2.4 19.3 88 401 A V H <>S+ 0 0 0 -4,-2.1 5,-2.0 3,-0.2 -2,-0.2 0.983 122.1 35.9 -68.3 -56.7 62.4 -2.1 15.6 89 402 A K H <5S+ 0 0 29 -4,-2.7 8,-0.3 -5,-0.2 -2,-0.2 0.883 133.5 23.1 -64.5 -41.0 61.5 -5.7 14.6 90 403 A E H <5S+ 0 0 117 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.619 130.5 29.2-113.5 -15.7 58.6 -6.3 17.0 91 404 A L T >< S+ 0 0 6 166,-0.2 4,-2.0 1,-0.1 5,-0.2 0.603 89.9 87.1-101.9 -15.6 55.9 -5.5 8.2 97 410 A W H X S+ 0 0 6 -4,-2.7 4,-2.8 -8,-0.3 5,-0.2 0.882 88.5 46.3 -61.4 -49.6 59.4 -6.5 9.3 98 411 A L H > S+ 0 0 138 -5,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.851 114.2 48.2 -66.6 -36.2 59.7 -10.2 8.3 99 412 A A H > S+ 0 0 54 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 114.2 46.3 -69.7 -41.6 58.3 -9.6 4.8 100 413 A M H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.892 114.1 48.6 -66.3 -41.2 60.6 -6.7 4.2 101 414 A E H X S+ 0 0 27 -4,-2.8 4,-3.0 -5,-0.2 5,-0.3 0.919 110.8 50.7 -66.1 -44.5 63.5 -8.7 5.6 102 415 A G H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.946 113.4 45.7 -53.6 -51.3 62.6 -11.6 3.4 103 416 A K H X S+ 0 0 111 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.857 114.8 46.5 -63.4 -40.1 62.4 -9.4 0.3 104 417 A T H X S+ 0 0 11 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.930 113.5 48.2 -69.7 -46.2 65.7 -7.6 1.1 105 418 A H H X S+ 0 0 39 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.925 114.2 46.6 -56.3 -46.7 67.6 -10.8 1.9 106 419 A R H X S+ 0 0 122 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.848 108.9 53.6 -70.3 -35.9 66.4 -12.5 -1.4 107 420 A G H X S+ 0 0 19 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.837 111.6 47.3 -64.2 -34.7 67.1 -9.4 -3.6 108 421 A L H X>S+ 0 0 14 -4,-1.6 5,-2.3 2,-0.2 4,-0.5 0.892 112.2 48.4 -72.2 -43.3 70.7 -9.5 -2.2 109 422 A Y H ><5S+ 0 0 159 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.903 109.5 53.0 -61.8 -43.9 71.1 -13.3 -2.8 110 423 A R H 3<5S+ 0 0 185 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.876 109.7 48.6 -57.7 -41.4 69.7 -13.0 -6.4 111 424 A S H 3<5S- 0 0 80 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.562 112.4-120.7 -75.9 -11.8 72.3 -10.3 -7.2 112 425 A G T <<5 + 0 0 53 -3,-1.0 2,-0.4 -4,-0.5 -3,-0.2 0.729 57.3 158.9 72.9 24.5 75.1 -12.4 -5.7 113 426 A M < - 0 0 42 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.659 39.6-129.7 -83.7 131.0 75.9 -9.7 -3.2 114 427 A H + 0 0 151 -2,-0.4 2,-0.3 2,-0.0 -76,-0.1 -0.649 44.2 147.0 -80.3 134.7 77.8 -10.7 -0.0 115 428 A F - 0 0 30 -2,-0.3 -80,-0.0 -77,-0.0 -50,-0.0 -0.983 47.2-117.5-159.3 159.6 76.2 -9.4 3.2 116 429 A L - 0 0 109 -2,-0.3 2,-0.1 -52,-0.0 -2,-0.0 -0.944 36.2-127.8-101.6 131.7 75.5 -10.2 6.9 117 430 A P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 -16,-0.0 -0.390 37.6 -87.2 -71.9 154.3 71.8 -10.5 7.8 118 431 A V - 0 0 11 1,-0.1 3,-0.1 -2,-0.1 -57,-0.0 -0.411 59.6-108.4 -57.7 136.3 70.4 -8.5 10.7 119 432 A P - 0 0 41 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.171 29.0 -93.6 -65.8 162.4 71.1 -10.6 13.8 120 433 A E > - 0 0 49 1,-0.1 3,-1.1 -3,-0.1 4,-0.3 -0.673 38.5-135.9 -66.4 127.7 68.6 -12.4 15.9 121 434 A e G > S+ 0 0 8 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.857 99.4 61.4 -62.0 -36.9 67.8 -9.8 18.6 122 435 A S G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -37,-0.1 -40,-0.1 0.727 97.5 59.6 -63.7 -23.1 67.9 -12.3 21.5 123 436 A K G < S+ 0 0 181 -3,-1.1 -1,-0.3 -41,-0.1 -2,-0.2 0.587 91.8 90.7 -79.2 -11.1 71.6 -13.1 20.6 124 437 A L S < S- 0 0 22 -3,-1.7 -43,-0.1 -4,-0.3 2,-0.1 -0.479 83.2-105.4 -86.6 154.5 72.5 -9.4 21.2 125 438 A P - 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