==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 12-APR-11 3RI4 . COMPND 2 MOLECULE: PROTEIN C-ETS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.D.BABAYEVA,K.MINO,T.G.TAHIROV . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 73.2 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 . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.7 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 2 0 2 3 2 1 2 0 2 0 0 0 0 0 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 2 4 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 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 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 1 302 A G 0 0 92 0, 0.0 2,-0.2 0, 0.0 255,-0.0 0.000 360.0 360.0 360.0 146.2 -7.8 63.3 13.5 2 303 A T > - 0 0 29 256,-0.1 4,-2.5 1,-0.1 256,-0.2 -0.484 360.0 -94.9-103.6 179.1 -7.2 67.1 13.8 3 304 A F H > S+ 0 0 1 254,-2.7 4,-2.0 1,-0.2 255,-0.2 0.891 125.9 58.1 -62.2 -37.2 -7.1 69.1 17.0 4 305 A K H > S+ 0 0 101 253,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.940 109.4 41.4 -55.2 -53.4 -10.8 69.8 16.4 5 306 A D H > S+ 0 0 60 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.906 110.7 57.0 -62.8 -44.3 -11.8 66.2 16.4 6 307 A Y H X S+ 0 0 74 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.853 111.3 45.5 -56.4 -34.9 -9.5 65.4 19.3 7 308 A V H X S+ 0 0 55 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.902 114.0 45.1 -77.8 -42.7 -11.4 68.1 21.3 8 309 A R H X S+ 0 0 121 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.886 110.4 55.4 -69.9 -35.2 -14.9 67.0 20.3 9 310 A D H < S+ 0 0 97 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.897 109.6 45.3 -62.4 -42.6 -14.1 63.3 21.0 10 311 A R H ><>S+ 0 0 67 -4,-1.2 5,-2.3 -5,-0.3 3,-0.9 0.809 109.1 58.5 -69.3 -29.5 -13.0 64.0 24.5 11 312 A A H ><5S+ 0 0 34 -4,-1.4 3,-1.3 1,-0.3 -2,-0.2 0.851 101.2 54.3 -67.6 -34.0 -16.1 66.2 24.8 12 313 A D T 3<5S+ 0 0 112 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.569 104.3 55.1 -76.6 -8.3 -18.2 63.1 24.0 13 314 A L T < 5S- 0 0 109 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.249 119.4-111.6-103.4 8.4 -16.5 61.3 26.9 14 315 A N T < 5S+ 0 0 88 -3,-1.3 34,-0.9 1,-0.2 3,-0.4 0.748 72.6 138.6 65.6 29.2 -17.5 64.0 29.3 15 316 A K < + 0 0 58 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.466 47.8 36.2 -97.1 170.3 -13.9 65.2 29.8 16 317 A D S S+ 0 0 93 -2,-0.2 -1,-0.2 1,-0.1 -5,-0.1 0.689 93.8 95.2 60.2 24.2 -12.5 68.7 29.9 17 318 A K + 0 0 129 -3,-0.4 30,-0.3 3,-0.0 2,-0.1 -0.168 44.9 162.3-136.4 43.6 -15.6 70.0 31.8 18 319 A P - 0 0 24 0, 0.0 28,-0.3 0, 0.0 25,-0.1 -0.415 37.8-139.7 -67.0 137.0 -14.9 69.9 35.6 19 320 A V S S+ 0 0 63 26,-2.2 27,-0.1 1,-0.3 23,-0.1 0.856 100.5 36.3 -64.2 -32.7 -17.3 72.0 37.7 20 321 A I S S- 0 0 7 22,-0.4 -1,-0.3 21,-0.3 25,-0.2 -0.694 83.3-160.1-122.2 79.7 -14.4 73.2 39.8 21 322 A P > - 0 0 43 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.322 14.1-140.8 -58.9 135.7 -11.3 73.5 37.7 22 323 A A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.988 100.2 52.2 -60.9 -59.5 -8.2 73.5 39.8 23 324 A A H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.864 113.3 45.3 -44.2 -45.3 -6.4 76.2 37.8 24 325 A A H > S+ 0 0 19 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.940 111.5 51.5 -67.1 -46.8 -9.4 78.5 38.2 25 326 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.3 5,-0.3 0.936 108.2 52.1 -54.3 -49.7 -9.9 77.7 41.9 26 327 A A H X>S+ 0 0 6 -4,-3.0 5,-1.7 1,-0.2 4,-1.3 0.872 111.4 48.3 -54.9 -39.1 -6.2 78.5 42.5 27 328 A G H <5S+ 0 0 39 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.950 110.9 49.2 -67.5 -47.9 -6.8 81.8 40.7 28 329 A Y H <5S+ 0 0 65 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.903 119.1 38.2 -57.4 -43.4 -9.9 82.6 42.7 29 330 A T H <5S- 0 0 58 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.631 103.8-130.3 -83.6 -14.6 -8.1 81.9 46.0 30 331 A G T <5 + 0 0 61 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.867 59.8 142.8 66.5 35.0 -4.9 83.4 44.9 31 332 A S < - 0 0 33 -5,-1.7 -4,-0.1 1,-0.3 -5,-0.1 0.626 45.5-149.2 -81.5 -15.7 -3.0 80.3 46.0 32 333 A G + 0 0 53 -6,-0.7 -1,-0.3 -9,-0.1 3,-0.1 -0.689 69.5 41.7 82.8-126.3 -0.6 80.4 43.1 33 334 A P S S- 0 0 103 0, 0.0 45,-0.1 0, 0.0 2,-0.0 -0.172 106.0 -91.1 -54.6 149.8 0.6 76.9 42.2 34 335 A I - 0 0 24 43,-0.2 2,-0.3 1,-0.1 -11,-0.1 -0.350 45.1-140.6 -62.1 140.8 -2.3 74.4 42.2 35 336 A Q > - 0 0 80 -13,-0.1 4,-2.3 1,-0.1 3,-0.5 -0.764 16.4-114.6-106.8 153.8 -2.7 72.7 45.6 36 337 A L H > S+ 0 0 10 -2,-0.3 4,-2.3 1,-0.3 3,-0.5 0.945 114.0 49.7 -50.3 -62.3 -3.6 69.1 46.2 37 338 A W H > S+ 0 0 26 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.837 112.2 51.7 -49.7 -31.7 -6.9 69.6 47.9 38 339 A Q H > S+ 0 0 0 -3,-0.5 4,-1.4 2,-0.2 -1,-0.3 0.916 107.4 50.6 -72.2 -42.1 -7.8 71.9 45.0 39 340 A F H >X S+ 0 0 4 -4,-2.3 4,-2.1 -3,-0.5 3,-1.6 0.980 110.2 49.1 -57.4 -57.7 -6.9 69.3 42.3 40 341 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.852 108.3 55.8 -51.3 -35.2 -8.9 66.6 44.0 41 342 A L H 3X S+ 0 0 0 -4,-1.4 4,-0.5 -5,-0.4 -1,-0.3 0.808 106.2 51.1 -70.4 -26.3 -11.8 69.1 44.1 42 343 A E H XX S+ 0 0 28 -3,-1.6 3,-2.0 -4,-1.4 4,-0.7 0.984 111.1 46.1 -70.8 -57.4 -11.4 69.5 40.4 43 344 A L H >< S+ 0 0 6 -4,-2.1 3,-1.9 1,-0.3 6,-0.4 0.917 108.4 57.2 -48.1 -51.1 -11.6 65.8 39.7 44 345 A L H 3< S+ 0 0 5 -4,-2.6 -1,-0.3 1,-0.3 11,-0.2 0.691 110.3 43.8 -58.3 -19.3 -14.5 65.4 42.0 45 346 A T H << S+ 0 0 1 -3,-2.0 -26,-2.2 -4,-0.5 2,-0.8 0.401 94.6 88.2-106.2 2.0 -16.5 67.9 40.0 46 347 A D X< - 0 0 14 -3,-1.9 3,-2.5 -4,-0.7 4,-0.3 -0.886 69.0-152.0-102.5 104.4 -15.5 66.5 36.6 47 348 A K G > S+ 0 0 70 -2,-0.8 3,-0.9 -30,-0.3 -1,-0.1 0.718 90.7 64.8 -47.5 -28.4 -18.0 63.8 35.7 48 349 A S G 3 S+ 0 0 30 -34,-0.9 3,-0.4 1,-0.2 -1,-0.3 0.712 96.6 56.3 -72.8 -18.2 -15.5 62.0 33.5 49 350 A C G X> S+ 0 0 0 -3,-2.5 3,-1.6 -6,-0.4 4,-1.4 0.472 71.6 106.0 -93.6 -0.8 -13.3 61.2 36.6 50 351 A Q T <4 + 0 0 64 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.1 0.572 69.1 68.1 -54.6 -12.7 -16.0 59.4 38.6 51 352 A S T 34 S+ 0 0 96 -3,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.833 113.4 23.5 -80.6 -31.4 -14.4 56.0 37.9 52 353 A F T <4 S+ 0 0 6 -3,-1.6 14,-2.4 1,-0.3 2,-0.3 0.491 133.4 23.7-112.3 -4.9 -11.2 56.6 39.9 53 354 A I S < S+ 0 0 1 -4,-1.4 -1,-0.3 11,-0.2 2,-0.3 -0.915 70.9 147.9-159.6 131.3 -12.4 59.2 42.4 54 355 A S E -A 63 0A 38 9,-2.2 9,-2.1 -2,-0.3 2,-0.1 -0.994 46.5 -88.0-165.2 158.6 -15.8 60.2 43.7 55 356 A W E -A 62 0A 5 -2,-0.3 7,-0.3 -11,-0.2 80,-0.1 -0.416 29.5-141.4 -67.5 138.2 -18.1 61.5 46.4 56 357 A T - 0 0 33 5,-1.6 6,-0.1 2,-0.2 -1,-0.1 0.639 43.7-108.4 -75.4 -14.9 -19.4 58.8 48.8 57 358 A G S S+ 0 0 25 4,-0.6 2,-0.7 2,-0.3 5,-0.1 0.185 92.0 105.6 106.0 -16.1 -22.7 60.5 49.0 58 359 A D S > S- 0 0 90 3,-0.1 3,-2.5 1,-0.0 -2,-0.2 -0.873 94.5 -73.5-102.2 107.4 -22.2 61.6 52.5 59 360 A G T 3 S- 0 0 15 -2,-0.7 -2,-0.3 1,-0.3 -3,-0.1 -0.067 107.0 -18.9 43.9-138.4 -21.5 65.4 52.7 60 361 A W T 3 S+ 0 0 33 53,-0.3 53,-1.8 -5,-0.1 -1,-0.3 0.161 101.8 128.4 -85.5 18.8 -18.0 66.3 51.5 61 362 A E E < + B 0 112A 12 -3,-2.5 -5,-1.6 51,-0.2 -4,-0.6 -0.506 33.1 173.2 -75.4 142.9 -16.8 62.7 51.9 62 363 A F E -AB 55 111A 0 49,-2.9 49,-1.5 -7,-0.3 2,-0.3 -0.896 20.2-139.1-143.5 172.1 -15.0 61.2 49.0 63 364 A K E -AB 54 110A 98 -9,-2.1 -9,-2.2 -2,-0.3 2,-1.2 -0.995 14.2-138.5-140.5 143.0 -13.1 58.1 47.9 64 365 A L + 0 0 0 45,-2.9 -11,-0.2 -2,-0.3 4,-0.1 -0.665 27.7 174.5 -97.8 76.0 -10.1 57.4 45.8 65 366 A S S S+ 0 0 55 -2,-1.2 -1,-0.2 1,-0.3 -12,-0.2 0.883 81.3 29.5 -51.3 -40.9 -11.4 54.3 44.1 66 367 A D S >> S+ 0 0 69 -14,-2.4 4,-2.4 -3,-0.2 3,-0.8 -0.723 70.5 173.8-125.0 83.7 -8.3 54.2 42.0 67 368 A P H 3> S+ 0 0 7 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.890 79.6 56.6 -50.7 -49.4 -5.4 55.7 44.0 68 369 A D H 3> S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.830 110.5 44.1 -57.1 -35.3 -2.8 54.8 41.4 69 370 A E H <> S+ 0 0 48 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.937 113.2 49.5 -75.7 -48.3 -4.8 56.7 38.7 70 371 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 -18,-0.3 5,-0.2 0.922 112.9 49.7 -53.8 -46.0 -5.4 59.7 41.0 71 372 A A H X S+ 0 0 1 -4,-3.3 4,-2.6 -5,-0.2 -1,-0.2 0.887 107.4 53.5 -61.5 -43.1 -1.7 59.7 41.8 72 373 A R H X S+ 0 0 144 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.976 110.7 45.8 -58.7 -54.2 -0.7 59.6 38.2 73 374 A R H X S+ 0 0 79 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.903 113.6 47.2 -56.7 -46.5 -2.7 62.6 37.2 74 375 A W H X S+ 0 0 19 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.915 110.9 54.2 -62.2 -38.6 -1.6 64.7 40.2 75 376 A G H <>S+ 0 0 2 -4,-2.6 5,-3.6 -5,-0.2 -1,-0.2 0.825 111.3 46.0 -62.6 -29.7 1.9 63.6 39.4 76 377 A K H ><5S+ 0 0 183 -4,-1.7 3,-0.8 3,-0.2 -2,-0.2 0.885 108.1 54.7 -78.0 -43.5 1.3 64.9 35.8 77 378 A R H 3<5S+ 0 0 93 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.691 117.9 35.6 -65.4 -20.3 -0.2 68.2 36.9 78 379 A K T 3<5S- 0 0 91 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.352 113.2-114.8-112.1 1.4 2.8 69.0 39.1 79 380 A N T < 5S+ 0 0 122 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 1.000 73.5 128.7 60.9 67.7 5.4 67.5 36.8 80 381 A K > < - 0 0 121 -5,-3.6 3,-2.2 -8,-0.2 -1,-0.1 -0.478 32.5-178.0-153.5 73.8 6.5 64.7 39.1 81 382 A P T 3 S+ 0 0 120 0, 0.0 -6,-0.1 0, 0.0 -5,-0.1 0.687 80.4 65.9 -46.9 -28.0 6.4 61.3 37.3 82 383 A K T 3 S+ 0 0 179 -7,-0.1 2,-0.3 2,-0.0 -10,-0.1 0.396 77.5 131.2 -79.0 6.5 7.6 59.4 40.4 83 384 A M < + 0 0 40 -3,-2.2 2,-0.2 -11,-0.1 -8,-0.2 -0.460 28.0 160.3 -69.9 123.0 4.2 60.5 42.0 84 385 A N >> - 0 0 59 -2,-0.3 4,-2.9 -10,-0.1 3,-0.9 -0.764 56.0 -98.3-132.4 175.8 2.2 57.7 43.8 85 386 A Y H 3> S+ 0 0 40 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.811 118.3 66.8 -67.3 -26.6 -0.6 57.3 46.3 86 387 A E H 34 S+ 0 0 156 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.788 113.6 28.5 -63.8 -29.1 2.2 56.6 48.9 87 388 A K H X> S+ 0 0 87 -3,-0.9 4,-1.7 2,-0.1 3,-0.7 0.832 117.2 57.3 -97.2 -43.8 3.4 60.1 48.6 88 389 A L H 3X S+ 0 0 3 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.877 102.1 57.0 -55.4 -39.2 0.2 61.9 47.7 89 390 A S H 3X S+ 0 0 6 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.3 0.893 100.4 59.6 -61.9 -33.4 -1.4 60.5 50.8 90 391 A R H X> S+ 0 0 100 -3,-0.7 4,-1.8 -4,-0.3 3,-0.6 0.972 102.4 51.7 -56.3 -54.5 1.4 62.2 52.7 91 392 A G H >X S+ 0 0 23 -4,-1.7 3,-0.8 1,-0.3 4,-0.6 0.928 110.8 48.3 -45.8 -50.6 0.2 65.5 51.2 92 393 A L H >X S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.3 4,-0.6 0.846 103.9 59.8 -62.6 -32.6 -3.3 64.7 52.4 93 394 A R H XX S+ 0 0 99 -4,-2.4 3,-1.0 -3,-0.6 4,-0.6 0.860 96.4 63.4 -64.1 -30.5 -2.0 63.8 55.9 94 395 A Y H S+ 0 0 19 -3,-1.2 5,-1.6 -4,-0.6 6,-0.5 0.700 85.0 79.8 -79.6 -19.0 -4.3 68.7 55.9 96 397 A Y H X<5S+ 0 0 57 -3,-1.0 3,-1.1 -4,-0.6 -1,-0.2 0.960 102.0 35.8 -51.8 -56.1 -5.4 66.8 59.0 97 398 A D H 3<5S+ 0 0 153 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.890 115.6 55.6 -66.0 -38.5 -3.8 69.4 61.3 98 399 A K T 3<5S- 0 0 130 -4,-1.0 -1,-0.3 3,-0.1 -2,-0.2 0.054 107.2-130.8 -79.9 28.3 -4.7 72.3 58.9 99 400 A N T < 5S+ 0 0 102 -3,-1.1 -3,-0.2 1,-0.2 3,-0.1 0.716 76.6 113.0 21.5 56.4 -8.3 71.1 59.1 100 401 A I S - 0 0 25 6,-2.1 3,-1.2 -2,-0.3 6,-0.3 -0.870 33.6-129.0 -93.2 107.9 -12.6 58.7 57.5 105 406 A A T 3 S+ 0 0 94 -2,-0.9 3,-0.1 1,-0.2 6,-0.0 -0.347 83.6 21.2 -62.4 131.8 -11.3 56.0 59.8 106 407 A G T 3 S+ 0 0 84 1,-0.1 2,-0.7 -2,-0.1 -1,-0.2 -0.026 96.9 96.3 104.6 -33.3 -12.0 52.5 58.7 107 408 A K S X S- 0 0 115 -3,-1.2 3,-1.4 3,-0.2 -3,-0.2 -0.844 77.4-121.8 -99.4 120.1 -12.7 53.0 55.0 108 409 A R T 3 S- 0 0 179 -2,-0.7 -44,-0.1 1,-0.3 3,-0.1 -0.368 90.9 -2.0 -60.8 123.9 -9.7 52.3 52.7 109 410 A Y T 3 S+ 0 0 77 1,-0.2 -45,-2.9 -2,-0.2 2,-0.5 0.817 98.7 131.7 65.9 34.8 -8.9 55.5 50.6 110 411 A V E < +B 63 0A 0 -3,-1.4 -6,-2.1 -6,-0.3 2,-0.3 -0.970 23.8 162.6-122.6 132.4 -11.7 57.6 52.0 111 412 A Y E -BC 62 103A 3 -49,-1.5 -49,-2.9 -2,-0.5 2,-0.4 -0.834 23.6-135.5-134.8 174.1 -11.3 61.2 53.2 112 413 A R E -BC 61 102A 61 -10,-3.0 -10,-2.6 -2,-0.3 2,-0.5 -0.998 15.7-125.4-140.1 137.6 -13.6 64.1 53.9 113 414 A F E + C 0 101A 2 -53,-1.8 -53,-0.3 -2,-0.4 -12,-0.3 -0.683 30.8 174.0 -77.2 125.6 -13.4 67.8 53.2 114 415 A V + 0 0 52 -14,-1.4 -13,-0.2 -2,-0.5 -1,-0.2 0.693 47.6 88.1-106.2 -26.3 -13.9 69.5 56.5 115 416 A C S S- 0 0 43 -15,-1.1 2,-1.6 1,-0.1 3,-0.2 0.093 99.5 -75.6 -63.6-174.7 -13.3 73.2 55.6 116 417 A D > + 0 0 99 1,-0.2 4,-0.7 2,-0.1 3,-0.4 -0.519 60.3 157.0 -89.9 76.8 -16.1 75.4 54.4 117 418 A L H >> + 0 0 0 -2,-1.6 4,-2.7 1,-0.2 3,-1.3 0.888 65.0 70.2 -66.0 -36.9 -16.6 74.3 50.8 118 419 A Q H 3> S+ 0 0 83 1,-0.3 4,-0.9 -3,-0.2 5,-0.4 0.888 101.8 45.9 -46.5 -45.6 -20.2 75.6 50.7 119 420 A S H 34 S+ 0 0 70 -3,-0.4 -1,-0.3 1,-0.2 21,-0.2 0.720 113.8 49.4 -72.0 -22.5 -18.9 79.2 50.8 120 421 A L H << S+ 0 0 45 -3,-1.3 20,-1.6 -4,-0.7 21,-0.3 0.863 127.9 20.5 -86.3 -33.3 -16.3 78.5 48.2 121 422 A L H < S- 0 0 4 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.160 94.9-130.6-119.3 18.0 -18.5 76.8 45.6 122 423 A G < + 0 0 42 -4,-0.9 2,-0.4 -5,-0.3 -3,-0.2 0.764 69.6 114.6 35.8 41.7 -21.8 78.1 46.8 123 424 A Y - 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