==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 31-MAY-11 3S92 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,J.QI,T.KEATES,I.FELLETAR,O.FEDORO . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 1 0 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 1 307 A K 0 0 126 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.4 7.4 -0.8 11.0 2 308 A L - 0 0 16 1,-0.1 5,-0.1 2,-0.1 58,-0.0 -0.673 360.0-100.8 -81.5 141.7 9.4 1.7 8.9 3 309 A S > - 0 0 55 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.161 36.0-107.7 -40.6 150.8 8.8 2.1 5.3 4 310 A E H > S+ 0 0 74 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.954 122.5 42.1 -54.9 -54.5 11.3 0.3 3.0 5 311 A H H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 113.7 55.9 -62.8 -31.4 13.0 3.6 1.8 6 312 A L H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.854 100.9 56.3 -70.3 -33.9 12.8 4.7 5.5 7 313 A R H X S+ 0 0 150 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.918 108.4 47.9 -58.4 -42.0 14.7 1.6 6.6 8 314 A Y H X S+ 0 0 69 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.946 110.6 51.6 -64.0 -44.6 17.5 2.7 4.2 9 315 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.916 107.8 51.8 -55.0 -42.9 17.3 6.2 5.7 10 316 A D H X S+ 0 0 35 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.893 108.3 52.6 -65.2 -35.9 17.7 4.7 9.2 11 317 A S H X S+ 0 0 55 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.889 107.6 49.9 -63.7 -42.7 20.7 2.9 8.0 12 318 A I H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.924 111.1 50.9 -59.2 -43.2 22.2 6.1 6.6 13 319 A L H X S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.915 107.3 52.3 -60.5 -45.2 21.5 7.7 10.1 14 320 A R H X S+ 0 0 143 -4,-2.4 4,-0.5 1,-0.2 3,-0.3 0.929 110.4 49.2 -59.5 -41.0 23.2 4.8 11.9 15 321 A E H >< S+ 0 0 44 -4,-2.2 3,-1.4 1,-0.2 6,-0.4 0.927 107.9 52.9 -64.8 -42.5 26.3 5.3 9.7 16 322 A M H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.800 113.2 44.8 -63.8 -27.3 26.4 9.0 10.4 17 323 A L H 3< S+ 0 0 54 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.433 96.6 105.8 -88.1 -5.2 26.3 8.3 14.1 18 324 A S S X< S- 0 0 41 -3,-1.4 3,-1.5 -4,-0.5 4,-0.3 -0.295 84.7-108.2 -88.2 162.5 28.9 5.5 13.9 19 325 A K G > S+ 0 0 138 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.804 109.7 74.1 -58.0 -31.5 32.6 5.6 15.0 20 326 A K G 3 S+ 0 0 145 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.826 108.6 30.5 -49.0 -39.1 33.7 5.7 11.3 21 327 A H G X> S+ 0 0 1 -3,-1.5 4,-2.4 -6,-0.4 3,-1.5 0.326 85.5 111.8-106.7 12.2 32.7 9.3 11.0 22 328 A A H <> + 0 0 26 -3,-1.5 4,-1.6 -4,-0.3 -1,-0.1 0.771 64.1 69.5 -65.8 -28.8 33.2 10.5 14.5 23 329 A A H 34 S+ 0 0 83 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.803 121.8 14.7 -62.4 -27.1 36.1 12.9 13.7 24 330 A Y H <4 S+ 0 0 44 -3,-1.5 -2,-0.2 70,-0.1 -1,-0.2 0.624 123.7 59.7-117.7 -19.9 33.8 15.2 11.8 25 331 A A H >< S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.2 4,-0.2 0.704 77.3 89.7 -82.5 -22.7 30.3 14.1 12.9 26 332 A W G >< S+ 0 0 157 -4,-1.6 3,-1.7 1,-0.3 4,-0.3 0.782 78.4 60.0 -57.0 -32.6 30.6 14.7 16.6 27 333 A P G 3 S+ 0 0 34 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.722 105.7 52.5 -64.0 -18.2 29.4 18.3 16.7 28 334 A F G < S+ 0 0 16 -3,-2.5 24,-2.6 1,-0.2 25,-0.5 0.330 81.3 92.9 -98.0 5.8 26.1 17.1 15.2 29 335 A Y S < S+ 0 0 58 -3,-1.7 -1,-0.2 -4,-0.2 24,-0.1 0.721 95.8 14.8 -72.9 -25.6 25.4 14.4 17.7 30 336 A K S S- 0 0 156 -3,-0.3 22,-0.2 -4,-0.3 3,-0.1 -0.937 98.7 -72.0-142.8 164.4 23.3 16.6 20.0 31 337 A P - 0 0 73 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.283 61.2 -94.0 -56.3 146.0 21.5 19.9 19.8 32 338 A V - 0 0 51 18,-0.2 2,-1.1 1,-0.1 3,-0.1 -0.461 33.2-144.9 -58.7 125.3 23.7 23.0 19.8 33 339 A D > - 0 0 99 -2,-0.2 4,-2.0 1,-0.2 6,-0.2 -0.800 18.3-172.9 -96.7 90.2 23.9 24.1 23.5 34 340 A A T 4>S+ 0 0 5 -2,-1.1 5,-2.7 1,-0.2 4,-0.5 0.905 79.2 45.8 -59.9 -43.2 24.0 27.8 22.8 35 341 A E T >45S+ 0 0 118 1,-0.2 3,-1.2 3,-0.2 -1,-0.2 0.938 110.4 52.3 -69.5 -39.5 24.7 28.8 26.3 36 342 A A T 345S+ 0 0 63 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.834 116.1 41.8 -63.6 -32.7 27.4 26.2 27.0 37 343 A L T 3<5S- 0 0 108 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.410 112.4-119.8 -93.8 1.3 29.2 27.4 23.8 38 344 A E T < 5 + 0 0 130 -3,-1.2 2,-1.1 -4,-0.5 -3,-0.2 0.798 64.9 144.0 64.1 34.7 28.6 31.1 24.5 39 345 A L > < + 0 0 45 -5,-2.7 3,-1.6 -6,-0.2 4,-0.3 -0.709 18.4 171.2-100.7 77.8 26.6 31.6 21.3 40 346 A H T 3 S+ 0 0 119 -2,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.641 74.4 46.6 -75.8 -10.6 24.2 34.0 22.8 41 347 A D T >> S+ 0 0 72 -3,-0.1 4,-1.9 1,-0.1 3,-0.8 0.309 80.7 104.4-102.0 5.0 22.7 34.8 19.4 42 348 A Y H <> S+ 0 0 12 -3,-1.6 4,-3.2 1,-0.3 -2,-0.1 0.901 81.8 44.8 -58.8 -45.6 22.3 31.2 18.2 43 349 A H H 34 S+ 0 0 108 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.685 110.2 56.6 -77.0 -17.2 18.5 30.9 18.7 44 350 A D H <4 S+ 0 0 111 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.864 118.4 32.3 -72.7 -40.0 17.9 34.4 17.1 45 351 A I H < S+ 0 0 77 -4,-1.9 2,-0.8 1,-0.2 -2,-0.2 0.877 121.0 50.2 -85.3 -41.2 19.7 33.3 13.9 46 352 A I < + 0 0 1 -4,-3.2 -1,-0.2 -5,-0.3 34,-0.0 -0.858 60.5 171.7-106.7 101.3 18.7 29.6 13.9 47 353 A K S S+ 0 0 143 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.659 73.5 43.0 -84.1 -19.8 14.9 29.4 14.4 48 354 A H S S- 0 0 133 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.729 79.8-158.2-131.6 83.0 14.7 25.6 13.8 49 355 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.255 15.6 175.8 -63.5 149.6 17.4 23.7 15.5 50 356 A M + 0 0 26 26,-0.1 2,-0.3 27,-0.1 -18,-0.2 -0.984 8.3 157.4-154.6 147.8 18.3 20.2 14.1 51 357 A D >> - 0 0 5 -2,-0.3 4,-2.1 -22,-0.1 3,-0.8 -0.948 54.2 -89.8-160.5 170.7 20.9 17.6 14.9 52 358 A L H 3> S+ 0 0 0 -24,-2.6 4,-2.4 -2,-0.3 -23,-0.2 0.815 120.8 56.6 -64.7 -33.9 21.4 13.8 14.4 53 359 A S H 3> S+ 0 0 46 -25,-0.5 4,-2.3 2,-0.2 -1,-0.3 0.822 107.8 49.1 -64.2 -33.1 19.8 12.9 17.8 54 360 A T H <> S+ 0 0 28 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.888 109.2 51.3 -72.3 -42.5 16.7 14.7 16.8 55 361 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.931 112.0 49.0 -57.5 -42.5 16.6 12.9 13.5 56 362 A K H X S+ 0 0 91 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.923 109.5 50.3 -60.5 -50.4 17.0 9.7 15.5 57 363 A R H X S+ 0 0 133 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.929 114.0 45.9 -52.9 -47.5 14.2 10.6 17.9 58 364 A K H <>S+ 0 0 40 -4,-2.6 5,-3.0 2,-0.2 6,-0.4 0.890 113.9 47.5 -65.5 -41.3 11.9 11.3 14.9 59 365 A M H ><5S+ 0 0 0 -4,-2.5 3,-1.7 3,-0.2 -2,-0.2 0.935 112.8 48.5 -64.3 -46.5 12.8 8.2 13.0 60 366 A D H 3<5S+ 0 0 78 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.831 111.6 51.4 -62.9 -32.3 12.3 6.0 16.1 61 367 A G T 3<5S- 0 0 49 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.377 112.3-121.9 -85.3 4.3 9.0 7.7 16.7 62 368 A R T < 5 + 0 0 124 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.839 66.3 141.0 57.5 38.8 8.0 7.0 13.1 63 369 A E < + 0 0 100 -5,-3.0 -4,-0.2 -6,-0.1 -1,-0.1 0.752 39.9 87.7 -83.4 -25.3 7.5 10.7 12.4 64 370 A Y - 0 0 15 -6,-0.4 3,-0.1 1,-0.2 -58,-0.0 -0.633 57.3-163.9 -79.4 127.9 8.9 10.8 8.9 65 371 A P S S- 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.747 72.0 -8.8 -77.2 -24.8 6.2 10.1 6.2 66 372 A D S > S- 0 0 62 -61,-0.1 4,-1.4 -60,-0.1 3,-0.4 -0.946 80.0 -86.1-161.8 172.0 8.9 9.5 3.6 67 373 A A H > S+ 0 0 5 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.802 121.0 61.5 -58.9 -34.7 12.6 9.7 2.7 68 374 A Q H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 101.6 51.2 -61.8 -40.1 12.1 13.3 1.6 69 375 A G H > S+ 0 0 21 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.906 111.4 47.9 -63.0 -43.9 11.0 14.3 5.1 70 376 A F H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 3,-0.3 0.953 112.1 48.9 -57.7 -49.7 14.1 12.6 6.6 71 377 A A H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.851 105.4 58.5 -63.1 -37.1 16.4 14.3 4.0 72 378 A A H X S+ 0 0 59 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.910 108.5 45.5 -61.1 -40.4 14.8 17.7 4.7 73 379 A D H X S+ 0 0 20 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.2 0.908 112.1 50.3 -70.1 -41.8 15.8 17.4 8.4 74 380 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.940 113.7 45.9 -61.1 -44.8 19.3 16.2 7.7 75 381 A R H X S+ 0 0 89 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.828 107.9 57.5 -66.0 -33.3 19.8 19.1 5.2 76 382 A L H X S+ 0 0 50 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.902 104.3 53.1 -59.1 -46.1 18.3 21.5 7.8 77 383 A M H X S+ 0 0 4 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.953 113.9 41.2 -54.3 -49.0 21.0 20.4 10.2 78 384 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.939 114.0 52.4 -64.9 -46.5 23.7 21.2 7.7 79 385 A S H X S+ 0 0 61 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.856 105.0 55.6 -59.6 -38.4 22.1 24.4 6.5 80 386 A N H X S+ 0 0 9 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.909 108.5 48.9 -59.2 -42.9 21.8 25.7 10.1 81 387 A C H X S+ 0 0 9 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.940 114.1 44.5 -62.9 -46.7 25.6 25.2 10.5 82 388 A Y H < S+ 0 0 73 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 114.1 51.0 -62.8 -38.7 26.3 27.0 7.2 83 389 A K H < S+ 0 0 144 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.939 115.7 39.7 -65.8 -48.6 23.8 29.8 8.1 84 390 A Y H < S+ 0 0 45 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.861 109.3 64.7 -69.8 -40.0 25.2 30.5 11.5 85 391 A N S < S- 0 0 28 -4,-2.0 0, 0.0 -5,-0.2 0, 0.0 -0.644 84.1-110.2 -97.1 144.8 28.9 30.2 10.9 86 392 A P > - 0 0 60 0, 0.0 3,-2.2 0, 0.0 6,-0.3 -0.389 42.0-113.0 -58.8 145.5 31.4 32.2 8.8 87 393 A P T 3 S+ 0 0 108 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.721 114.7 57.4 -61.3 -20.9 32.4 29.9 5.9 88 394 A D T 3 S+ 0 0 141 4,-0.1 2,-0.1 5,-0.0 5,-0.0 0.366 78.5 119.2 -89.7 1.2 36.0 29.6 7.2 89 395 A H S X> S- 0 0 86 -3,-2.2 4,-1.2 1,-0.1 3,-0.9 -0.435 71.6-126.6 -66.9 142.4 34.9 28.2 10.6 90 396 A E H 3> S+ 0 0 140 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.871 108.1 61.2 -57.7 -36.0 36.2 24.7 11.3 91 397 A V H 3> S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.839 97.7 59.1 -65.6 -28.0 32.7 23.4 12.0 92 398 A V H <> S+ 0 0 3 -3,-0.9 4,-2.4 -6,-0.3 -1,-0.2 0.918 104.4 49.5 -65.7 -42.2 31.7 24.3 8.4 93 399 A A H X S+ 0 0 46 -4,-1.2 4,-2.0 -3,-0.2 -1,-0.2 0.875 111.7 49.5 -61.3 -38.8 34.4 22.0 7.1 94 400 A M H X S+ 0 0 22 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.931 110.1 49.9 -66.4 -45.9 33.2 19.2 9.4 95 401 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.909 110.8 51.2 -55.0 -44.0 29.5 19.7 8.3 96 402 A R H X S+ 0 0 123 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.885 108.0 50.6 -67.2 -39.9 30.7 19.5 4.7 97 403 A K H X S+ 0 0 108 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.932 113.6 45.7 -63.6 -41.4 32.6 16.3 5.3 98 404 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.904 111.1 53.2 -68.2 -36.4 29.5 14.8 6.9 99 405 A Q H X S+ 0 0 35 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.867 102.1 58.2 -67.1 -34.8 27.3 16.1 4.1 100 406 A D H X S+ 0 0 96 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.910 109.7 45.5 -57.7 -45.6 29.5 14.5 1.5 101 407 A V H X S+ 0 0 15 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.955 115.4 46.9 -59.2 -52.8 28.8 11.1 3.2 102 408 A F H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.938 112.6 46.3 -57.5 -53.0 25.1 11.8 3.5 103 409 A E H X S+ 0 0 56 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.883 114.1 49.8 -62.8 -37.6 24.5 13.0 -0.0 104 410 A M H X S+ 0 0 96 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.959 115.1 41.7 -66.2 -48.5 26.5 10.1 -1.5 105 411 A R H < S+ 0 0 76 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.919 116.1 49.3 -65.4 -42.1 24.6 7.5 0.5 106 412 A F H >< S+ 0 0 36 -4,-3.1 3,-1.2 -5,-0.3 -1,-0.2 0.911 110.5 50.9 -63.8 -40.7 21.2 9.1 0.0 107 413 A A H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.811 106.3 55.6 -65.2 -30.5 21.8 9.4 -3.8 108 414 A K T 3< S+ 0 0 144 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.429 75.0 120.3 -83.1 -4.6 22.8 5.7 -3.9 109 415 A M < 0 0 28 -3,-1.2 -104,-0.0 -4,-0.4 -3,-0.0 -0.519 360.0 360.0 -58.2 118.3 19.5 4.6 -2.4 110 416 A P 0 0 158 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.280 360.0 360.0 -63.1 360.0 18.0 2.4 -5.1