==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-JUL-07 2QK2 . COMPND 2 MOLECULE: LP04448P; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR K.C.SLEP,R.D.VALE . 241 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 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 . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 55.2 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+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 1 0 0 0 0 0 1 0 3 0 3 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 264 A G > 0 0 68 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-108.3 57.1 23.8 5.0 2 265 A S H > + 0 0 93 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.951 360.0 45.0 -55.7 -53.0 53.5 24.0 5.9 3 266 A H H >4 S+ 0 0 151 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.821 110.4 54.7 -62.2 -33.1 52.5 24.8 2.3 4 267 A X H >4 S+ 0 0 129 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.825 98.5 63.2 -70.7 -30.2 54.7 22.1 0.9 5 268 A D H >< S+ 0 0 104 -4,-1.8 3,-2.1 -3,-0.4 -1,-0.2 0.770 88.7 69.3 -64.5 -24.8 53.0 19.6 3.1 6 269 A L T << S+ 0 0 92 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.706 95.6 55.8 -64.8 -18.5 49.8 20.3 1.2 7 270 A L T < S+ 0 0 126 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.356 84.3 105.4 -93.5 3.2 51.6 18.6 -1.7 8 271 A D S < S- 0 0 97 -3,-2.1 40,-0.3 -4,-0.0 42,-0.1 -0.773 77.7-122.9 -90.7 111.7 52.1 15.5 0.5 9 272 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 40,-0.3 -0.287 28.8-152.5 -54.9 123.9 49.7 12.6 -0.6 10 273 A V B -a 49 0A 22 38,-2.6 40,-2.5 36,-0.1 2,-1.4 -0.829 15.0-132.8-106.1 141.2 47.6 11.6 2.4 11 274 A D + 0 0 58 -2,-0.4 3,-0.3 1,-0.2 4,-0.3 -0.684 36.9 162.1 -88.6 83.8 46.0 8.1 3.0 12 275 A I >> + 0 0 0 -2,-1.4 3,-0.9 1,-0.2 4,-0.9 0.733 64.6 71.9 -77.0 -21.4 42.5 9.2 3.9 13 276 A L G >4 S+ 0 0 50 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.895 100.2 45.9 -60.4 -37.7 41.1 5.7 3.2 14 277 A S G 34 S+ 0 0 85 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.573 109.3 58.3 -81.4 -7.4 42.9 4.4 6.4 15 278 A K G <4 S+ 0 0 102 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.554 79.8 106.7 -98.1 -10.3 41.6 7.4 8.4 16 279 A X S << S- 0 0 24 -4,-0.9 19,-0.0 -3,-0.6 -3,-0.0 -0.351 83.2 -89.9 -70.4 150.2 37.9 6.9 7.8 17 280 A P > - 0 0 37 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.269 30.6-122.1 -59.3 143.4 35.8 5.7 10.7 18 281 A K T 3 S+ 0 0 212 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.617 114.5 46.9 -62.8 -11.5 35.4 1.9 11.0 19 282 A D T 3> S+ 0 0 55 1,-0.1 4,-2.8 2,-0.1 5,-0.3 0.195 75.6 115.8-114.8 16.1 31.6 2.4 10.7 20 283 A F H <> S+ 0 0 1 -3,-2.2 4,-1.3 1,-0.2 -2,-0.1 0.930 83.8 36.4 -48.2 -56.2 31.7 4.8 7.7 21 284 A Y H > S+ 0 0 94 -4,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.891 114.9 54.0 -70.1 -40.2 29.9 2.4 5.4 22 285 A D H >4 S+ 0 0 120 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.933 107.6 51.1 -61.1 -44.6 27.5 0.9 8.0 23 286 A K H >< S+ 0 0 47 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.861 100.3 62.6 -61.4 -35.1 26.2 4.3 9.1 24 287 A L H 3< S+ 0 0 8 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.705 101.0 55.4 -63.0 -17.7 25.5 5.3 5.4 25 288 A E T << S+ 0 0 124 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.473 84.2 113.7 -92.4 -3.7 23.0 2.4 5.4 26 289 A E < - 0 0 89 -3,-2.0 6,-0.1 -4,-0.3 -3,-0.0 -0.341 66.2-138.0 -68.8 150.1 21.1 3.7 8.5 27 290 A K S S+ 0 0 203 4,-0.1 2,-0.6 -2,-0.0 -1,-0.1 0.793 84.2 85.2 -77.2 -30.4 17.5 4.9 8.1 28 291 A K S >> S- 0 0 139 1,-0.2 3,-1.9 2,-0.0 4,-1.4 -0.647 73.8-147.8 -77.9 115.5 18.0 7.9 10.3 29 292 A W H 3> S+ 0 0 104 -2,-0.6 4,-2.8 1,-0.3 -1,-0.2 0.794 94.2 63.5 -54.1 -31.9 19.4 10.7 8.1 30 293 A T H 3> S+ 0 0 43 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.764 102.5 50.2 -66.6 -23.4 21.4 12.1 11.0 31 294 A L H <> S+ 0 0 48 -3,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.877 110.4 47.8 -80.4 -38.8 23.5 8.9 11.2 32 295 A R H >X S+ 0 0 25 -4,-1.4 4,-1.7 1,-0.2 3,-0.6 0.921 108.6 57.2 -65.1 -40.5 24.2 9.0 7.4 33 296 A K H 3X S+ 0 0 50 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.871 98.1 61.6 -55.9 -39.7 25.1 12.6 7.9 34 297 A E H 3X S+ 0 0 70 -4,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.885 104.1 47.0 -57.9 -40.9 27.8 11.6 10.5 35 298 A S H + 0 0 4 -2,-1.2 4,-2.8 1,-0.2 5,-0.3 0.459 43.2 102.2 -90.9 -1.0 38.5 4.4 -4.0 55 318 A G H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 81.1 48.2 -48.5 -48.6 35.9 2.3 -5.8 56 319 A A H > S+ 0 0 65 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.897 113.2 48.5 -62.2 -40.8 33.9 1.5 -2.7 57 320 A L H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.931 111.3 48.8 -66.1 -45.8 33.9 5.1 -1.6 58 321 A V H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.915 111.8 49.8 -60.9 -42.2 32.8 6.4 -5.0 59 322 A S H X S+ 0 0 69 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.913 110.2 50.6 -62.9 -42.1 30.0 3.8 -5.2 60 323 A A H X S+ 0 0 17 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.919 112.5 46.3 -62.3 -44.2 28.8 4.8 -1.7 61 324 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.918 111.2 51.7 -65.2 -43.0 28.8 8.5 -2.6 62 325 A K H X S+ 0 0 45 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.893 106.8 54.6 -60.2 -40.3 26.9 7.8 -5.9 63 326 A K H X S+ 0 0 92 -4,-2.3 4,-2.8 2,-0.2 5,-0.5 0.926 110.5 45.2 -60.2 -44.4 24.3 5.8 -4.0 64 327 A V H X S+ 0 0 8 -4,-1.8 4,-2.2 3,-0.2 -2,-0.2 0.958 114.5 49.1 -63.4 -49.6 23.6 8.8 -1.7 65 328 A I H < S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.918 121.8 32.3 -57.0 -46.9 23.5 11.2 -4.6 66 329 A T H < S+ 0 0 49 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.796 132.5 25.0 -85.1 -28.4 21.2 9.1 -6.7 67 330 A K H < S+ 0 0 168 -4,-2.8 2,-0.2 -5,-0.3 -3,-0.2 0.612 85.1 108.6-114.6 -13.6 19.0 7.4 -4.1 68 331 A D < - 0 0 19 -4,-2.2 6,-0.1 -5,-0.5 -4,-0.0 -0.479 50.7-155.9 -70.9 133.1 18.9 9.5 -0.9 69 332 A S S S+ 0 0 117 -2,-0.2 2,-0.7 1,-0.0 -1,-0.2 0.650 74.2 87.2 -79.5 -15.0 15.6 11.2 -0.3 70 333 A N >> - 0 0 35 1,-0.1 4,-1.9 -6,-0.1 3,-0.6 -0.772 64.1-160.2 -90.9 112.3 17.3 13.8 1.9 71 334 A V H 3> S+ 0 0 36 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.738 90.5 60.9 -64.1 -23.4 18.6 16.7 -0.2 72 335 A V H 3> S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 107.9 44.7 -69.2 -38.0 21.0 17.8 2.5 73 336 A L H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.867 110.1 54.9 -71.6 -37.9 22.7 14.4 2.2 74 337 A V H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.949 110.3 46.3 -60.2 -47.8 22.7 14.6 -1.6 75 338 A A H X S+ 0 0 19 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.904 113.1 48.9 -61.8 -44.2 24.5 18.0 -1.5 76 339 A X H X S+ 0 0 32 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.908 112.3 48.3 -62.8 -42.3 27.0 16.7 1.0 77 340 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.872 111.3 50.8 -65.9 -37.1 27.7 13.6 -1.0 78 341 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.936 110.9 48.3 -65.1 -44.9 28.1 15.7 -4.1 79 342 A K H X S+ 0 0 65 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.939 111.4 49.7 -60.5 -48.5 30.5 18.0 -2.4 80 343 A C H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.888 109.8 51.5 -58.2 -40.0 32.5 15.1 -1.1 81 344 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.897 109.5 50.6 -64.8 -39.5 32.6 13.5 -4.6 82 345 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.934 112.2 45.8 -63.3 -47.2 33.9 16.9 -6.0 83 346 A L H X S+ 0 0 32 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.870 112.5 51.8 -65.6 -35.7 36.7 17.1 -3.4 84 347 A L H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.939 110.6 47.3 -65.8 -46.1 37.6 13.5 -4.0 85 348 A A H X S+ 0 0 1 -4,-2.6 4,-1.2 1,-0.2 7,-0.2 0.879 114.4 48.0 -63.5 -36.7 37.9 14.0 -7.7 86 349 A K H < S+ 0 0 151 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.867 109.5 51.7 -70.5 -39.0 40.0 17.1 -7.2 87 350 A G H < S+ 0 0 7 -4,-2.4 -38,-2.0 1,-0.2 -1,-0.2 0.702 117.2 39.1 -72.0 -19.2 42.3 15.5 -4.7 88 351 A L H >< S+ 0 0 2 -4,-1.2 3,-2.8 1,-0.2 -1,-0.2 0.586 84.0 178.3-102.5 -18.8 43.0 12.6 -7.1 89 352 A A G >< S- 0 0 48 -4,-1.2 3,-2.0 1,-0.3 4,-0.2 -0.235 76.5 -0.4 49.7-128.0 43.1 14.7 -10.2 90 353 A K G > S+ 0 0 149 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.711 123.4 76.3 -62.1 -20.8 43.9 12.3 -13.1 91 354 A R G < S+ 0 0 75 -3,-2.8 3,-0.3 1,-0.3 -1,-0.3 0.591 87.8 62.7 -66.0 -7.7 44.0 9.4 -10.7 92 355 A F G X> S+ 0 0 0 -3,-2.0 3,-2.5 -7,-0.2 4,-1.1 0.601 71.8 101.5 -91.6 -11.6 40.2 9.7 -10.7 93 356 A S H <> S+ 0 0 54 -3,-1.7 4,-0.6 1,-0.3 3,-0.4 0.776 73.4 58.9 -43.0 -42.3 39.9 8.8 -14.4 94 357 A N H 34 S+ 0 0 151 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.695 110.2 42.5 -66.4 -18.1 38.9 5.2 -13.8 95 358 A Y H X> S+ 0 0 46 -3,-2.5 4,-1.2 2,-0.1 3,-0.5 0.619 93.7 86.9 -99.9 -16.8 35.8 6.2 -11.8 96 359 A A H >X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.4 3,-0.7 0.887 80.1 54.8 -50.3 -56.8 34.7 9.0 -14.1 97 360 A S H 3< S+ 0 0 68 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.814 109.3 47.3 -53.1 -37.0 32.6 7.2 -16.7 98 361 A A H <> S+ 0 0 60 -3,-0.5 4,-0.7 -4,-0.2 -1,-0.3 0.789 113.6 49.9 -76.8 -26.1 30.3 5.6 -14.2 99 362 A C H S+ 0 0 36 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.900 114.3 49.2 -56.9 -42.9 25.6 9.7 -16.2 102 365 A S H X S+ 0 0 31 -4,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.907 112.1 47.6 -63.9 -44.7 24.4 9.5 -12.6 103 366 A L H < S+ 0 0 2 -4,-2.4 4,-0.4 2,-0.2 3,-0.3 0.935 111.1 50.6 -63.4 -47.0 25.3 13.1 -11.9 104 367 A L H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.919 109.7 50.0 -58.1 -46.5 23.6 14.5 -15.1 105 368 A E H >< S+ 0 0 101 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.802 101.0 64.3 -63.3 -28.5 20.4 12.6 -14.4 106 369 A K G >< S+ 0 0 18 -4,-1.3 3,-2.1 -3,-0.3 -1,-0.3 0.600 76.8 87.5 -72.6 -8.6 20.3 14.0 -10.8 107 370 A F G < + 0 0 1 -3,-1.6 -1,-0.3 -4,-0.4 45,-0.1 0.422 64.4 85.6 -70.6 6.4 20.0 17.5 -12.3 108 371 A K G < S+ 0 0 107 -3,-1.1 2,-0.5 40,-0.1 -1,-0.3 0.752 73.3 86.5 -74.0 -22.9 16.3 16.8 -12.2 109 372 A E < - 0 0 48 -3,-2.1 -3,-0.0 1,-0.1 0, 0.0 -0.664 62.5-172.3 -78.3 124.8 16.6 18.1 -8.7 110 373 A K + 0 0 153 -2,-0.5 -1,-0.1 4,-0.1 -3,-0.1 0.543 39.7 124.3 -99.6 -7.7 16.3 21.9 -8.7 111 374 A K >> - 0 0 108 1,-0.2 4,-2.3 2,-0.1 3,-1.0 -0.368 62.9-135.4 -55.2 119.7 17.2 22.8 -5.1 112 375 A P H 3> S+ 0 0 87 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.787 100.1 56.7 -48.2 -37.8 20.0 25.3 -5.7 113 376 A N H 3> S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.872 110.5 44.3 -66.6 -35.5 22.3 23.9 -3.0 114 377 A V H <> S+ 0 0 2 -3,-1.0 4,-2.9 2,-0.2 5,-0.2 0.914 111.7 53.9 -72.3 -43.7 22.1 20.5 -4.6 115 378 A V H X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.918 107.9 50.0 -56.7 -45.9 22.7 22.0 -8.1 116 379 A T H X S+ 0 0 72 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.922 112.9 46.2 -59.5 -45.3 25.8 23.8 -6.9 117 380 A A H X S+ 0 0 8 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.897 112.5 50.5 -65.4 -40.8 27.2 20.6 -5.4 118 381 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.915 110.4 49.7 -64.1 -43.2 26.4 18.6 -8.5 119 382 A R H X S+ 0 0 85 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.940 111.0 49.4 -60.5 -47.5 28.0 21.1 -10.8 120 383 A E H X S+ 0 0 71 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.920 113.6 47.7 -57.3 -44.2 31.2 21.1 -8.6 121 384 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.957 114.3 42.6 -64.2 -53.5 31.2 17.3 -8.7 122 385 A I H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.859 114.9 52.4 -65.2 -31.2 30.8 16.8 -12.4 123 386 A D H X S+ 0 0 53 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.929 110.5 46.1 -68.4 -45.0 33.2 19.7 -13.2 124 387 A A H < S+ 0 0 15 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.896 113.9 50.2 -64.1 -38.3 36.0 18.2 -11.0 125 388 A I H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 4,-0.3 0.882 102.3 60.5 -68.0 -37.5 35.3 14.8 -12.5 126 389 A Y H >< S+ 0 0 19 -4,-2.1 3,-2.3 1,-0.3 -1,-0.2 0.880 93.5 65.9 -56.5 -39.4 35.5 16.2 -16.1 127 390 A A T 3< S+ 0 0 64 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.729 101.0 50.3 -55.4 -24.0 39.1 17.3 -15.4 128 391 A S T < S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.446 122.1 22.4 -95.2 -2.4 40.0 13.6 -15.1 129 392 A T S < S- 0 0 35 -3,-2.3 2,-0.3 -4,-0.3 3,-0.1 -0.425 78.9-114.2-137.6-148.5 38.4 12.6 -18.4 130 393 A S > - 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0 0 30 -4,-2.7 4,-1.9 -5,-0.3 3,-0.3 0.167 21.9 -91.0 96.6 145.1 36.8 29.4 -34.0 209 472 A D H > S+ 0 0 63 1,-0.2 4,-3.1 2,-0.2 -1,-0.1 0.898 120.6 54.8 -56.0 -47.6 34.1 30.9 -36.2 210 473 A K H 4 S+ 0 0 195 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.855 110.3 46.0 -58.5 -38.2 35.2 29.3 -39.4 211 474 A A H 4 S+ 0 0 49 -3,-0.3 4,-0.3 -4,-0.3 -1,-0.2 0.918 125.0 28.5 -72.9 -43.7 35.2 25.8 -38.0 212 475 A V H >X S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.1 4,-0.5 0.850 101.4 77.8 -88.1 -37.6 31.8 26.0 -36.2 213 476 A T G >< S+ 0 0 65 -4,-3.1 3,-2.7 -5,-0.3 4,-0.2 0.852 87.7 59.7 -39.5 -53.9 29.8 28.5 -38.4 214 477 A P G >4 S+ 0 0 83 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 0.851 102.4 54.8 -48.1 -36.8 29.1 26.1 -41.2 215 478 A L G <4 S+ 0 0 54 -3,-1.7 3,-0.2 -4,-0.3 -2,-0.2 0.615 107.0 50.7 -74.5 -11.1 27.3 23.9 -38.6 216 479 A L G X< S+ 0 0 7 -3,-2.7 3,-1.9 -4,-0.5 -1,-0.2 0.180 70.8 117.3-110.8 15.6 25.0 26.8 -37.6 217 480 A A T < S+ 0 0 79 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.790 79.8 45.4 -54.0 -31.1 23.9 27.8 -41.1 218 481 A D T 3 S+ 0 0 166 -3,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.382 82.9 112.7 -97.1 4.4 20.3 27.0 -40.3 219 482 A V S < S- 0 0 14 -3,-1.9 -3,-0.1 1,-0.1 5,-0.0 -0.627 73.5-114.6 -76.8 130.9 20.1 28.7 -36.9 220 483 A D > - 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