==== 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 PROTEIN BINDING 12-MAY-08 3D3K . COMPND 2 MOLECULE: ENHANCER OF MRNA-DECAPPING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.H.M.LING . 932 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 5.4 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 . 4 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 . 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 . 105 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.4 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 4 0 0 0 4 0 0 8 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 12 0 12 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 . 8 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 0 0 4 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 1 258 A Y 0 0 170 0, 0.0 18,-2.1 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0-178.0 8.0 16.6 80.6 2 259 A R + 0 0 150 16,-0.2 18,-0.1 1,-0.2 3,-0.1 -0.757 360.0 145.5 -96.5 100.9 8.7 16.3 76.9 3 260 A R + 0 0 68 -2,-0.9 2,-0.6 16,-0.5 -1,-0.2 0.500 62.7 70.1-108.2 -10.7 5.7 17.2 74.7 4 261 A I - 0 0 8 15,-0.5 2,-0.5 218,-0.2 218,-0.2 -0.943 63.5-178.9-110.6 111.9 7.8 18.7 71.8 5 262 A I B -A 221 0A 88 216,-2.0 216,-2.3 -2,-0.6 15,-0.0 -0.954 7.3-163.3-115.1 120.6 9.8 16.1 69.9 6 263 A V 0 0 38 -2,-0.5 214,-0.1 214,-0.2 213,-0.1 -0.718 360.0 360.0 -98.0 151.5 12.0 17.1 67.0 7 264 A P 0 0 122 0, 0.0 -1,-0.1 0, 0.0 213,-0.0 -0.349 360.0 360.0 -68.4 360.0 13.4 14.6 64.4 8 ! 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 9 268 A S 0 0 137 0, 0.0 13,-0.1 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 122.1 21.5 20.1 70.3 10 269 A K - 0 0 71 11,-0.1 12,-2.6 1,-0.1 2,-0.4 0.098 360.0-160.3 -46.7 145.3 20.4 22.4 73.2 11 270 A E E -B 21 0B 79 10,-0.2 2,-0.2 225,-0.1 -1,-0.1 -0.993 6.6-170.0-127.4 139.7 17.2 21.8 75.2 12 271 A F E -B 20 0B 4 8,-2.6 8,-2.5 -2,-0.4 2,-0.3 -0.711 7.1-147.9-116.6 169.3 15.4 24.4 77.3 13 272 A C E -BC 19 235B 42 222,-2.3 222,-2.4 6,-0.3 6,-0.2 -0.977 12.4-125.8-136.8 157.3 12.5 24.2 79.8 14 273 A T > - 0 0 9 4,-2.0 3,-1.4 -2,-0.3 220,-0.1 -0.284 39.7 -92.8 -87.9 176.6 9.7 26.6 80.8 15 274 A D T 3 S+ 0 0 121 218,-0.4 219,-0.1 1,-0.3 -1,-0.1 0.813 129.4 50.0 -56.2 -34.1 8.7 27.9 84.3 16 275 A S T 3 S- 0 0 96 209,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.421 124.6-102.8 -87.7 -1.9 6.3 24.9 84.6 17 276 A G < + 0 0 37 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.442 68.0 151.1 95.6 1.5 9.0 22.4 83.5 18 277 A L - 0 0 41 207,-0.1 -4,-2.0 1,-0.1 2,-0.5 -0.490 44.9-125.9 -69.2 130.3 7.9 21.8 79.9 19 278 A V E -B 13 0B 23 -18,-2.1 -15,-0.5 -2,-0.2 -16,-0.5 -0.652 26.1-176.3 -82.7 125.2 10.8 20.9 77.7 20 279 A V E -B 12 0B 0 -8,-2.5 -8,-2.6 -2,-0.5 2,-0.1 -0.951 13.8-156.4-119.5 108.9 11.3 23.0 74.6 21 280 A P E -B 11 0B 4 0, 0.0 -10,-0.2 0, 0.0 2,-0.2 -0.443 17.9-111.3 -82.4 158.3 14.1 21.7 72.4 22 281 A S - 0 0 2 -12,-2.6 2,-0.3 -13,-0.1 172,-0.2 -0.509 27.6-152.2 -77.1 154.0 16.1 23.8 69.9 23 282 A I - 0 0 7 170,-2.3 -13,-0.1 -2,-0.2 169,-0.0 -0.863 24.3 -98.4-119.1 162.5 15.8 23.2 66.2 24 283 A S > - 0 0 57 -2,-0.3 4,-2.2 170,-0.2 5,-0.2 -0.278 32.5-109.4 -72.5 162.7 18.4 23.8 63.5 25 284 A Y H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.905 120.0 51.5 -55.7 -43.7 18.4 26.9 61.3 26 285 A E H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 109.8 46.8 -64.7 -42.7 17.3 24.7 58.3 27 286 A L H > S+ 0 0 24 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.875 112.2 51.5 -67.8 -37.8 14.3 23.1 60.1 28 287 A H H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.896 111.4 47.7 -61.5 -43.4 13.3 26.6 61.4 29 288 A K H X S+ 0 0 107 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.895 113.3 47.8 -62.8 -42.7 13.5 27.9 57.8 30 289 A K H X S+ 0 0 113 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.915 109.9 52.7 -65.0 -45.6 11.4 24.9 56.6 31 290 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.920 111.4 45.7 -52.9 -51.2 8.8 25.3 59.4 32 291 A L H X S+ 0 0 30 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.795 109.5 55.2 -65.9 -33.0 8.3 29.0 58.4 33 292 A S H X S+ 0 0 63 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.920 110.3 45.1 -65.7 -44.9 8.1 28.2 54.7 34 293 A V H X S+ 0 0 14 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.902 111.9 53.1 -64.3 -41.8 5.3 25.7 55.4 35 294 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 -2,-0.2 0.911 110.0 48.5 -56.8 -45.4 3.6 28.3 57.7 36 295 A E H ><5S+ 0 0 92 -4,-2.3 3,-1.7 3,-0.2 -2,-0.2 0.889 105.5 57.3 -61.8 -44.5 3.8 30.8 54.8 37 296 A K H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.852 106.4 50.7 -53.8 -38.4 2.3 28.2 52.3 38 297 A H T 3<5S- 0 0 30 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.365 134.2 -85.8 -88.3 4.7 -0.7 27.9 54.6 39 298 A G T < 5S+ 0 0 13 -3,-1.7 2,-1.7 1,-0.1 -3,-0.2 0.393 88.1 126.8 114.1 -1.2 -1.2 31.7 54.8 40 299 A L < - 0 0 0 -5,-2.3 -1,-0.1 -6,-0.2 -2,-0.1 -0.636 48.8-167.1 -85.0 81.6 1.0 32.9 57.6 41 300 A T > - 0 0 38 -2,-1.7 4,-2.3 1,-0.1 5,-0.2 -0.197 33.7-109.9 -72.9 160.3 2.7 35.5 55.5 42 301 A L H > S+ 0 0 54 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.909 119.2 55.2 -51.1 -47.4 5.8 37.5 56.4 43 302 A E H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 108.4 48.3 -58.3 -41.4 3.8 40.7 56.8 44 303 A R H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 114.5 45.5 -61.1 -49.8 1.5 39.0 59.3 45 304 A R H X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.862 110.2 53.6 -64.6 -39.4 4.5 37.6 61.3 46 305 A L H X S+ 0 0 2 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.897 111.3 47.2 -60.3 -41.6 6.3 41.0 61.2 47 306 A E H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.940 115.9 42.9 -65.3 -47.8 3.2 42.6 62.6 48 307 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.850 112.7 53.1 -67.7 -37.7 2.7 39.9 65.4 49 308 A T H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.894 109.4 49.6 -65.7 -39.4 6.5 39.8 66.2 50 309 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.894 113.2 45.8 -65.9 -42.3 6.5 43.6 66.6 51 310 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.953 118.3 41.4 -63.2 -52.8 3.5 43.5 69.0 52 311 A C H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.861 116.5 48.5 -69.4 -36.9 4.7 40.6 71.1 53 312 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.899 111.5 50.0 -67.6 -39.0 8.3 41.9 71.1 54 313 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.853 107.6 54.3 -69.3 -34.1 7.2 45.4 72.1 55 314 A Q H X S+ 0 0 39 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.906 110.0 47.6 -61.9 -44.3 5.0 43.9 74.9 56 315 A M H X S+ 0 0 12 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.949 112.9 48.1 -59.3 -49.8 8.2 42.1 76.2 57 316 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.835 106.9 55.7 -65.5 -33.2 10.2 45.4 76.0 58 317 A L H < S+ 0 0 13 -4,-2.4 5,-0.3 2,-0.2 -1,-0.2 0.877 107.7 50.2 -65.6 -36.3 7.5 47.4 77.8 59 318 A T H >< S+ 0 0 107 -4,-1.6 3,-1.5 -3,-0.3 -2,-0.2 0.890 109.3 50.9 -63.1 -41.6 7.8 44.8 80.6 60 319 A L H 3< S+ 0 0 48 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.838 105.0 57.4 -66.7 -31.3 11.6 45.3 80.6 61 320 A L T 3< S- 0 0 37 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.3 0.367 122.9-107.0 -80.3 4.4 11.0 49.1 80.8 62 321 A G < - 0 0 61 -3,-1.5 -3,-0.1 1,-0.2 -4,-0.1 -0.289 35.1-132.7 102.3 -46.8 9.0 48.6 84.0 63 322 A G 0 0 24 -5,-0.3 -1,-0.2 -2,-0.3 -4,-0.1 0.991 360.0 360.0 59.3 76.8 5.6 49.3 82.5 64 323 A P 0 0 166 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.932 360.0 360.0 -61.9 360.0 3.9 51.7 85.0 65 ! 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 66 333 A Q 0 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 10.0 61.4 81.6 67 334 A R - 0 0 121 1,-0.1 28,-0.1 28,-0.0 2,-0.1 -0.413 360.0-108.0 -67.4 143.6 9.4 58.7 78.9 68 335 A P - 0 0 42 0, 0.0 28,-2.5 0, 0.0 2,-0.4 -0.397 32.4-132.0 -67.5 153.5 11.9 55.8 78.7 69 336 A T E -d 96 0C 20 26,-0.2 69,-1.8 -2,-0.1 70,-1.3 -0.923 17.7-167.5-115.3 133.9 14.3 55.8 75.7 70 337 A V E -de 97 139C 0 26,-2.9 28,-2.8 -2,-0.4 2,-0.6 -0.982 9.2-155.9-123.2 123.0 15.0 52.9 73.4 71 338 A A E -de 98 140C 0 68,-2.0 70,-2.7 -2,-0.5 2,-0.5 -0.888 15.4-160.6 -93.3 119.2 17.9 52.7 70.9 72 339 A L E -de 99 141C 0 26,-3.0 28,-3.7 -2,-0.6 2,-0.7 -0.898 3.8-162.5-105.7 123.1 17.0 50.3 68.1 73 340 A L E +de 100 142C 0 68,-3.4 70,-3.2 -2,-0.5 2,-0.4 -0.898 17.5 178.7-111.8 108.1 19.8 48.9 66.0 74 341 A C E - e 0 143C 0 26,-2.8 70,-0.3 -2,-0.7 6,-0.1 -0.884 19.6-146.7-117.3 138.9 18.6 47.4 62.8 75 342 A G - 0 0 0 68,-2.2 2,-2.2 -2,-0.4 5,-0.2 -0.616 38.6 -98.3 -91.8 159.7 20.4 45.8 59.8 76 343 A P S S+ 0 0 29 0, 0.0 2,-0.3 0, 0.0 68,-0.1 -0.430 95.1 77.3 -76.4 66.0 19.2 46.0 56.2 77 344 A H S > S- 0 0 8 -2,-2.2 4,-1.7 31,-0.1 3,-0.2 -0.886 101.1 -78.7-159.1-178.9 17.4 42.6 56.2 78 345 A V H > S+ 0 0 34 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.823 126.1 57.0 -65.8 -31.6 14.2 40.9 57.5 79 346 A K H > S+ 0 0 26 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.870 107.7 48.4 -65.0 -38.6 15.6 40.7 61.0 80 347 A G H > S+ 0 0 0 -3,-0.2 4,-1.6 -5,-0.2 -2,-0.2 0.822 106.5 57.0 -69.2 -34.0 16.1 44.5 61.0 81 348 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.868 102.5 54.7 -63.1 -37.9 12.5 44.8 59.7 82 349 A Q H X S+ 0 0 13 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.877 107.1 52.4 -60.5 -40.7 11.3 42.9 62.8 83 350 A G H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.885 107.0 50.8 -58.6 -42.1 13.1 45.5 64.8 84 351 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.880 109.1 51.2 -68.9 -39.3 11.3 48.4 63.0 85 352 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.935 111.4 47.7 -57.1 -50.4 8.0 46.8 63.7 86 353 A C H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.928 112.0 51.3 -58.0 -45.7 8.9 46.5 67.3 87 354 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.841 108.1 50.5 -59.3 -39.2 10.0 50.1 67.3 88 355 A R H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.902 111.3 48.3 -67.5 -41.2 6.8 51.4 65.7 89 356 A H H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.871 112.6 48.9 -67.6 -37.0 4.7 49.5 68.3 90 357 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.0 2,-0.2 3,-0.6 0.912 111.4 49.2 -65.4 -44.2 6.8 51.0 71.1 91 358 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.871 105.1 58.7 -62.3 -38.3 6.5 54.5 69.7 92 359 A N H 3<5S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.3 371,-0.2 0.790 104.2 53.5 -58.2 -28.0 2.8 54.0 69.5 93 360 A H T <<5S- 0 0 8 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 -0.084 126.4 -98.4-103.7 35.0 2.9 53.4 73.2 94 361 A D T < 5S+ 0 0 38 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.576 74.5 144.5 64.0 16.6 4.7 56.7 74.0 95 362 A V < - 0 0 6 -5,-2.0 2,-1.0 -6,-0.1 -1,-0.2 -0.658 57.9-117.7 -77.4 138.7 8.3 55.2 74.3 96 363 A Q E -d 69 0C 93 -28,-2.5 -26,-2.9 -2,-0.3 2,-0.5 -0.725 41.4-168.3 -75.6 105.7 11.0 57.5 72.9 97 364 A V E -d 70 0C 5 -2,-1.0 27,-2.6 -28,-0.2 2,-0.5 -0.874 18.8-175.5-107.3 126.2 12.3 55.4 70.1 98 365 A I E -df 71 124C 13 -28,-2.8 -26,-3.0 -2,-0.5 2,-0.6 -0.968 14.3-160.2-116.4 113.9 15.5 56.1 68.1 99 366 A L E -df 72 125C 1 25,-3.7 27,-3.4 -2,-0.5 2,-0.5 -0.853 2.9-160.7 -99.9 117.8 16.0 53.7 65.3 100 367 A F E +df 73 126C 2 -28,-3.7 -26,-2.8 -2,-0.6 27,-0.2 -0.823 20.9 158.5 -92.5 131.9 19.4 53.2 63.7 101 368 A L - 0 0 4 25,-2.3 -26,-0.1 -2,-0.5 -2,-0.0 -0.904 34.1-129.7-151.5 122.4 19.6 51.7 60.3 102 369 A P - 0 0 1 0, 0.0 476,-0.2 0, 0.0 2,-0.2 -0.267 32.6 -98.0 -69.1 159.7 22.6 52.2 58.0 103 370 A N B +k 578 0D 17 474,-2.7 476,-2.2 24,-0.3 2,-0.3 -0.514 48.0 164.1 -76.8 148.6 22.2 53.3 54.4 104 371 A F - 0 0 22 474,-0.2 3,-0.1 -2,-0.2 473,-0.0 -0.943 36.2-135.9-157.2 171.3 22.1 50.9 51.5 105 372 A V S S+ 0 0 105 -2,-0.3 2,-1.1 1,-0.1 -1,-0.1 0.762 82.1 76.7-108.9 -32.6 21.1 50.7 47.9 106 373 A K S S- 0 0 171 -30,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.727 77.6-144.4 -89.6 98.8 19.2 47.5 47.4 107 374 A M - 0 0 109 -2,-1.1 2,-0.5 -3,-0.1 3,-0.1 -0.258 6.2-148.6 -67.1 146.2 15.8 48.1 48.9 108 375 A L > - 0 0 68 1,-0.1 4,-2.9 -31,-0.1 3,-0.3 -0.983 12.4-137.3-121.5 123.8 13.9 45.4 50.7 109 376 A E H > S+ 0 0 158 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.846 104.1 49.1 -42.5 -51.4 10.1 45.2 50.7 110 377 A S H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.918 113.6 46.8 -61.8 -44.8 9.7 44.4 54.4 111 378 A I H > S+ 0 0 0 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.963 112.7 49.9 -58.2 -53.8 12.1 47.3 55.4 112 379 A T H X S+ 0 0 57 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.909 113.6 46.2 -51.2 -48.4 10.3 49.7 53.0 113 380 A N H X S+ 0 0 53 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.942 114.8 44.9 -63.5 -49.2 6.9 48.7 54.5 114 381 A E H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.896 113.2 50.9 -64.2 -40.2 8.0 48.9 58.2 115 382 A L H X S+ 0 0 24 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.853 104.3 58.6 -62.6 -38.4 9.8 52.2 57.7 116 383 A S H < S+ 0 0 45 -4,-1.8 4,-0.4 -5,-0.3 -1,-0.2 0.890 113.1 38.3 -59.3 -41.8 6.7 53.7 56.0 117 384 A L H >< S+ 0 0 0 -4,-1.4 3,-1.3 2,-0.2 -2,-0.2 0.899 114.2 53.9 -76.6 -43.5 4.7 53.0 59.1 118 385 A F H >< S+ 0 0 2 -4,-2.8 3,-1.8 1,-0.2 5,-0.4 0.861 100.8 62.6 -55.5 -37.5 7.5 54.0 61.5 119 386 A S T 3< S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.716 98.4 56.0 -60.8 -25.1 7.8 57.3 59.6 120 387 A K T < S+ 0 0 55 -3,-1.3 330,-2.7 -4,-0.4 331,-0.3 0.388 98.3 78.6 -91.0 1.1 4.2 58.2 60.8 121 388 A T S < S- 0 0 3 -3,-1.8 -29,-0.1 -4,-0.2 -33,-0.1 -0.381 96.5-106.1 -92.6-178.8 5.1 57.7 64.4 122 389 A Q S S+ 0 0 79 -31,-0.1 -3,-0.1 -34,-0.1 -4,-0.1 0.359 82.6 121.3 -87.9 4.4 7.0 60.1 66.7 123 390 A G - 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