==== 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 3D3J . COMPND 2 MOLECULE: ENHANCER OF MRNA-DECAPPING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.H.M.LING . 231 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 5.2 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 . 1 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 . 1 0.4 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 . 27 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 0 0 0 0 1 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 0 3 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 0 197 0, 0.0 18,-2.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0-156.7 45.5 -47.6 13.5 2 259 A R B +a 19 0A 144 16,-0.2 18,-0.1 1,-0.2 16,-0.1 -0.754 360.0 150.3 -92.0 105.0 43.0 -50.4 12.7 3 260 A R + 0 0 97 -2,-0.8 2,-0.5 16,-0.6 -1,-0.2 0.777 60.6 64.6 -99.6 -37.6 40.8 -51.4 15.7 4 261 A I - 0 0 10 15,-0.9 2,-0.4 216,-0.2 216,-0.2 -0.784 66.6-169.7 -92.5 129.8 37.7 -52.4 13.9 5 262 A I B -D 219 0B 86 214,-2.9 214,-1.1 -2,-0.5 15,-0.0 -0.983 3.0-166.4-122.5 129.7 37.9 -55.5 11.6 6 263 A V 0 0 46 -2,-0.4 212,-0.1 212,-0.2 211,-0.1 -0.883 360.0 360.0-113.3 145.6 35.2 -56.6 9.2 7 264 A P 0 0 132 0, 0.0 211,-0.1 0, 0.0 -1,-0.1 0.591 360.0 360.0 -73.3 360.0 35.1 -60.0 7.4 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 0 136 0, 0.0 183,-0.0 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 172.1 34.8 -51.5 -0.0 10 269 A K - 0 0 69 11,-0.1 12,-2.5 13,-0.0 2,-0.4 -0.031 360.0-157.6 -73.4 159.9 35.5 -48.1 1.7 11 270 A E E -B 21 0A 87 10,-0.2 2,-0.2 182,-0.0 -1,-0.0 -0.955 9.9-174.2-139.5 118.0 37.6 -47.1 4.7 12 271 A F E -B 20 0A 2 8,-2.3 8,-2.2 -2,-0.4 2,-0.3 -0.625 8.4-151.2-103.1 161.6 37.1 -43.9 6.8 13 272 A C E -BC 19 233A 40 220,-1.8 220,-2.0 6,-0.2 6,-0.2 -0.980 10.7-128.6-133.9 154.7 39.2 -42.4 9.6 14 273 A T > - 0 0 9 4,-2.1 3,-1.8 -2,-0.3 218,-0.1 -0.291 39.4 -92.7 -88.2 173.9 38.4 -40.3 12.6 15 274 A D T 3 S+ 0 0 113 216,-0.4 217,-0.1 1,-0.3 -1,-0.1 0.802 131.8 50.6 -55.2 -32.4 40.1 -37.0 13.8 16 275 A S T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.510 121.5-113.0 -84.0 -6.2 42.4 -39.2 15.9 17 276 A G < + 0 0 36 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.490 62.4 153.1 87.3 3.5 43.1 -41.3 12.8 18 277 A L - 0 0 44 205,-0.1 -4,-2.1 1,-0.1 2,-0.6 -0.449 47.1-120.8 -60.3 136.2 41.5 -44.5 14.0 19 278 A V E -aB 2 13A 28 -18,-2.3 -15,-0.9 -6,-0.2 -16,-0.6 -0.765 30.2-177.4 -89.4 118.0 40.3 -46.5 11.0 20 279 A V E - B 0 12A 0 -8,-2.2 -8,-2.3 -2,-0.6 2,-0.1 -0.972 17.1-150.1-112.3 114.8 36.6 -47.2 10.8 21 280 A P E - B 0 11A 7 0, 0.0 -10,-0.2 0, 0.0 2,-0.2 -0.347 14.5-109.6 -82.2 163.6 35.7 -49.4 7.8 22 281 A S - 0 0 1 -12,-2.5 2,-0.3 168,-0.1 170,-0.2 -0.508 27.9-150.7 -86.2 159.1 32.5 -49.4 5.8 23 282 A I - 0 0 4 168,-2.4 -13,-0.0 -2,-0.2 167,-0.0 -0.981 21.6-101.6-131.8 148.8 30.0 -52.3 5.8 24 283 A S > - 0 0 64 -2,-0.3 4,-2.2 168,-0.1 5,-0.2 -0.179 33.3-113.3 -62.0 155.6 27.5 -53.7 3.3 25 284 A Y H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 117.8 50.5 -57.0 -44.1 23.8 -52.8 3.6 26 285 A E H > S+ 0 0 135 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.898 109.5 49.0 -62.4 -43.9 23.0 -56.5 4.3 27 286 A L H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 111.7 51.7 -63.2 -36.6 25.6 -56.7 7.1 28 287 A H H X S+ 0 0 6 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.886 111.9 45.1 -65.6 -42.7 24.2 -53.5 8.5 29 288 A K H X S+ 0 0 103 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.898 113.5 49.8 -68.4 -41.3 20.6 -54.8 8.5 30 289 A K H X S+ 0 0 121 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.875 109.3 51.9 -65.4 -39.8 21.8 -58.2 10.0 31 290 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.909 111.5 47.1 -59.8 -44.4 23.7 -56.3 12.7 32 291 A L H X S+ 0 0 27 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.824 109.4 54.7 -65.7 -33.0 20.5 -54.3 13.5 33 292 A S H X S+ 0 0 60 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.776 109.1 47.4 -71.2 -29.0 18.5 -57.6 13.5 34 293 A V H X S+ 0 0 20 -4,-1.5 4,-2.5 -3,-0.2 -2,-0.2 0.904 109.5 52.2 -77.8 -45.8 20.9 -59.1 16.1 35 294 A A H <>S+ 0 0 2 -4,-2.1 5,-1.1 1,-0.2 -2,-0.2 0.905 108.5 51.8 -54.2 -45.2 20.8 -56.0 18.4 36 295 A E H ><5S+ 0 0 91 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.821 110.4 47.7 -66.7 -33.3 16.9 -56.1 18.3 37 296 A K H 3<5S+ 0 0 159 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.866 110.0 54.8 -70.1 -35.6 17.0 -59.8 19.3 38 297 A H T 3<5S- 0 0 119 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.147 132.0 -84.4 -88.3 21.4 19.5 -58.9 22.0 39 298 A G T < 5S+ 0 0 44 -3,-0.8 2,-1.4 1,-0.2 -3,-0.2 -0.276 94.8 114.3 117.2 -48.3 17.3 -56.2 23.6 40 299 A L < - 0 0 32 -5,-1.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.429 55.9-160.3 -65.5 91.0 17.9 -53.0 21.7 41 300 A T > - 0 0 57 -2,-1.4 4,-2.0 1,-0.1 5,-0.1 -0.028 29.0-104.0 -67.4 172.2 14.4 -52.6 20.2 42 301 A L H > S+ 0 0 46 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.939 122.3 49.4 -62.1 -49.1 13.4 -50.5 17.2 43 302 A E H > S+ 0 0 139 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.705 109.3 54.4 -68.4 -20.0 11.8 -47.7 19.4 44 303 A R H > S+ 0 0 172 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.892 112.0 42.4 -73.5 -45.2 15.0 -47.7 21.5 45 304 A R H X S+ 0 0 23 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.917 114.2 52.8 -65.0 -43.9 17.1 -47.2 18.4 46 305 A L H X S+ 0 0 6 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.883 109.5 48.4 -59.6 -41.2 14.6 -44.6 17.1 47 306 A E H X S+ 0 0 68 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.956 116.5 42.2 -63.5 -49.2 14.7 -42.7 20.4 48 307 A M H X S+ 0 0 43 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.914 114.0 49.7 -66.2 -47.7 18.5 -42.6 20.5 49 308 A T H X S+ 0 0 2 -4,-3.3 4,-2.8 2,-0.2 5,-0.3 0.904 110.4 54.2 -54.7 -43.6 19.0 -41.9 16.8 50 309 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.957 112.3 42.0 -53.4 -57.0 16.4 -39.1 17.3 51 310 A V H X S+ 0 0 49 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.937 118.4 43.3 -56.2 -56.1 18.5 -37.5 20.2 52 311 A C H X S+ 0 0 4 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.877 114.9 49.0 -66.1 -39.7 21.9 -37.9 18.7 53 312 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.882 112.3 49.1 -64.1 -38.8 20.8 -36.7 15.2 54 313 A S H X S+ 0 0 5 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.894 107.7 55.1 -68.9 -38.2 19.1 -33.7 16.8 55 314 A Q H X S+ 0 0 101 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.844 111.2 44.6 -61.3 -37.3 22.2 -33.0 18.8 56 315 A M H X S+ 0 0 9 -4,-1.7 4,-2.0 2,-0.2 3,-0.3 0.948 111.8 51.5 -70.1 -51.4 24.2 -32.9 15.5 57 316 A A H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.867 108.9 52.8 -50.8 -41.6 21.6 -30.8 13.7 58 317 A L H X S+ 0 0 55 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.877 106.2 52.2 -64.8 -40.3 21.7 -28.3 16.6 59 318 A T H < S+ 0 0 111 -4,-1.3 3,-0.3 -3,-0.3 -1,-0.2 0.880 109.0 51.3 -60.4 -39.9 25.5 -28.0 16.3 60 319 A L H < S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.755 103.5 58.9 -70.5 -26.7 25.0 -27.3 12.6 61 320 A L H < 0 0 48 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.771 360.0 360.0 -75.0 -26.3 22.5 -24.6 13.5 62 321 A G < 0 0 103 -4,-1.1 -3,-0.2 -3,-0.3 -2,-0.1 0.426 360.0 360.0 142.9 360.0 25.1 -22.8 15.6 63 ! 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 64 333 A Q 0 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 14.4 -15.4 16.4 65 334 A R - 0 0 141 1,-0.1 28,-0.1 28,-0.0 2,-0.1 -0.262 360.0-115.8 -61.3 137.4 14.0 -19.2 16.3 66 335 A P - 0 0 41 0, 0.0 28,-2.6 0, 0.0 2,-0.5 -0.377 26.5-131.9 -69.9 155.8 15.8 -21.2 13.6 67 336 A T E -e 94 0C 24 26,-0.2 70,-1.5 -2,-0.1 69,-1.2 -0.945 18.5-170.5-118.8 127.5 13.8 -23.1 11.0 68 337 A V E -ef 95 137C 0 26,-3.0 28,-2.4 -2,-0.5 2,-0.4 -0.970 10.6-152.2-119.2 126.0 14.3 -26.8 10.0 69 338 A A E -ef 96 138C 1 68,-2.5 70,-3.3 -2,-0.5 2,-0.6 -0.817 12.7-155.3 -92.3 134.7 12.6 -28.5 7.1 70 339 A L E -ef 97 139C 0 26,-2.7 28,-3.3 -2,-0.4 2,-0.9 -0.921 8.2-169.3-120.7 108.5 12.2 -32.2 7.5 71 340 A L E +ef 98 140C 0 68,-3.3 70,-3.5 -2,-0.6 2,-0.3 -0.790 20.7 168.3-103.7 95.4 11.9 -34.4 4.4 72 341 A C E - f 0 141C 0 26,-2.2 70,-0.3 -2,-0.9 6,-0.1 -0.801 22.7-144.5-111.0 147.3 10.8 -37.9 5.5 73 342 A G - 0 0 0 68,-2.0 2,-1.7 -2,-0.3 70,-0.1 -0.578 35.8 -96.2-101.9 169.6 9.6 -40.9 3.6 74 343 A P S S+ 0 0 24 0, 0.0 2,-0.3 0, 0.0 68,-0.1 -0.339 95.2 80.2 -84.3 58.2 7.0 -43.5 4.5 75 344 A H S >> S- 0 0 4 -2,-1.7 4,-1.9 31,-0.1 3,-0.9 -0.904 99.2 -83.2-152.3 173.4 9.6 -46.0 5.7 76 345 A V H 3> S+ 0 0 49 1,-0.3 4,-1.2 -2,-0.3 68,-0.0 0.752 126.4 55.3 -61.1 -27.0 11.8 -46.8 8.8 77 346 A K H 3> S+ 0 0 17 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.844 106.5 52.5 -69.1 -35.5 14.5 -44.2 7.6 78 347 A G H <> S+ 0 0 0 -3,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.923 103.9 56.0 -63.8 -45.7 11.7 -41.6 7.5 79 348 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.833 101.1 58.2 -57.8 -36.2 10.7 -42.5 11.1 80 349 A Q H X S+ 0 0 12 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.953 106.2 49.2 -56.3 -50.8 14.3 -41.8 12.2 81 350 A G H X S+ 0 0 0 -4,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.853 108.8 52.5 -55.2 -41.9 13.9 -38.2 10.8 82 351 A I H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.934 108.8 49.8 -60.1 -48.8 10.6 -37.8 12.6 83 352 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.913 113.6 46.6 -56.1 -45.1 12.2 -38.8 15.9 84 353 A C H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.953 111.3 51.4 -60.6 -51.0 14.9 -36.3 15.2 85 354 A G H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.891 107.4 53.3 -51.6 -46.8 12.4 -33.6 14.2 86 355 A R H X S+ 0 0 19 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.902 108.4 49.5 -57.5 -44.6 10.5 -34.2 17.5 87 356 A H H X S+ 0 0 21 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.892 111.4 48.8 -65.5 -39.9 13.6 -33.6 19.6 88 357 A L H ><>S+ 0 0 0 -4,-2.2 5,-1.4 1,-0.2 3,-0.9 0.928 107.9 54.0 -63.5 -45.0 14.5 -30.4 17.7 89 358 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.3 31,-0.2 0.836 103.7 58.0 -59.0 -34.2 10.9 -29.1 18.2 90 359 A N H 3<5S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.841 101.5 56.7 -58.2 -36.6 11.4 -29.8 21.9 91 360 A H T <<5S- 0 0 121 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 -0.089 126.6 -94.8 -95.4 33.8 14.4 -27.4 21.9 92 361 A D T < 5S+ 0 0 85 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.808 78.7 141.9 57.9 36.3 12.5 -24.4 20.5 93 362 A V < - 0 0 8 -5,-1.4 2,-1.2 -28,-0.1 -1,-0.2 -0.901 59.0-117.4-102.7 137.2 13.4 -25.1 16.8 94 363 A Q E -e 67 0C 99 -28,-2.6 -26,-3.0 -2,-0.4 2,-0.6 -0.622 39.4-171.4 -74.1 97.4 10.7 -24.4 14.2 95 364 A V E -e 68 0C 3 -2,-1.2 27,-3.8 -28,-0.2 2,-0.5 -0.832 13.8-179.4 -98.1 121.4 10.2 -27.9 12.7 96 365 A I E -eg 69 122C 11 -28,-2.4 -26,-2.7 -2,-0.6 2,-0.6 -0.988 14.6-159.2-117.9 119.1 8.1 -28.3 9.6 97 366 A L E -eg 70 123C 0 25,-3.6 27,-3.5 -2,-0.5 2,-0.5 -0.883 6.0-155.1-107.7 119.9 7.9 -32.0 8.6 98 367 A F E +eg 71 124C 3 -28,-3.3 -26,-2.2 -2,-0.6 27,-0.2 -0.819 24.6 159.3 -88.9 126.9 7.0 -33.1 5.1 99 368 A L - 0 0 6 25,-2.3 -26,-0.1 -2,-0.5 2,-0.1 -0.912 32.7-132.9-148.2 120.2 5.5 -36.6 4.9 100 369 A P - 0 0 9 0, 0.0 26,-0.1 0, 0.0 25,-0.0 -0.423 32.0-104.4 -69.7 145.7 3.4 -37.9 2.0 101 370 A N - 0 0 138 24,-0.2 2,-0.3 -2,-0.1 24,-0.0 -0.328 40.9-168.5 -65.1 149.5 0.2 -39.8 2.8 102 371 A F - 0 0 61 1,-0.2 3,-0.1 -2,-0.0 4,-0.0 -0.962 23.3-139.9-140.4 159.4 0.1 -43.6 2.5 103 372 A V S S+ 0 0 146 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.952 86.3 52.8 -80.0 -81.2 -2.4 -46.5 2.4 104 373 A K S S- 0 0 177 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.443 95.8-118.3 -65.3 111.9 -1.0 -49.5 4.4 105 374 A M - 0 0 109 -2,-0.5 2,-0.7 1,-0.1 -1,-0.1 -0.160 17.2-142.6 -61.9 139.6 -0.1 -48.1 7.8 106 375 A L > - 0 0 60 1,-0.2 4,-2.9 -4,-0.0 3,-0.5 -0.893 3.6-152.7-110.6 108.5 3.6 -48.2 9.0 107 376 A E H > S+ 0 0 151 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.834 93.2 52.1 -46.6 -52.6 3.9 -48.9 12.7 108 377 A S H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 115.3 42.5 -52.8 -49.3 7.3 -47.1 13.2 109 378 A I H > S+ 0 0 0 -3,-0.5 4,-3.0 2,-0.2 5,-0.3 0.907 109.9 59.4 -61.3 -45.5 5.9 -44.0 11.5 110 379 A T H X S+ 0 0 56 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.924 110.6 40.1 -48.2 -54.5 2.6 -44.3 13.4 111 380 A N H X S+ 0 0 78 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.893 116.2 48.5 -67.0 -44.3 4.3 -44.1 16.8 112 381 A E H X S+ 0 0 6 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.858 111.3 50.4 -67.6 -37.3 6.8 -41.4 15.9 113 382 A L H X S+ 0 0 26 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.906 107.5 54.6 -63.3 -43.4 4.1 -39.2 14.3 114 383 A S H X S+ 0 0 63 -4,-1.9 4,-0.7 -5,-0.3 -2,-0.2 0.871 111.3 44.3 -58.4 -41.6 2.0 -39.6 17.5 115 384 A L H >< S+ 0 0 80 -4,-1.7 3,-0.5 1,-0.2 4,-0.3 0.862 111.4 53.8 -69.8 -38.2 4.9 -38.3 19.6 116 385 A F H >< S+ 0 0 2 -4,-2.1 3,-2.0 1,-0.2 5,-0.3 0.882 97.7 66.5 -62.3 -39.4 5.5 -35.6 17.1 117 386 A S H 3< S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.841 94.7 57.4 -47.5 -41.7 1.9 -34.5 17.4 118 387 A K T << S+ 0 0 164 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.547 97.2 76.8 -76.3 -10.2 2.4 -33.4 21.0 119 388 A T S < S- 0 0 18 -3,-2.0 -29,-0.1 -4,-0.3 -33,-0.1 -0.406 92.5-112.8 -88.6 173.7 5.2 -31.0 20.1 120 389 A Q S S+ 0 0 133 -31,-0.2 -3,-0.1 -2,-0.1 -1,-0.1 0.371 79.4 121.0 -86.8 2.2 4.8 -27.5 18.5 121 390 A G - 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