==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-SEP-03 1R36 . COMPND 2 MOLECULE: C-ETS-1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.M.LEE,L.W.DONALDSON,M.A.PUFALL,H.-S.KANG,I.POT,B.J.GRAVES, . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 67.1 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 . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 1 0 2 0 1 0 2 0 0 1 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 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 301 A K 0 0 132 0, 0.0 122,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0-176.1 18.6 -0.9 -6.3 2 302 A G + 0 0 69 4,-0.1 121,-0.1 3,-0.0 2,-0.0 0.200 360.0 91.6-131.3 9.6 18.9 2.9 -6.0 3 303 A T S >> S- 0 0 28 119,-0.1 4,-1.6 1,-0.0 3,-0.5 0.074 112.0 -55.7 -78.8-160.6 15.2 3.5 -5.8 4 304 A F H 3> S+ 0 0 0 117,-0.9 4,-2.1 1,-0.2 5,-0.3 0.656 128.0 77.9 -59.3 -11.8 13.2 3.6 -2.5 5 305 A K H 3> S+ 0 0 26 117,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.989 110.5 18.7 -61.1 -62.2 14.7 0.2 -1.8 6 306 A D H <> S+ 0 0 69 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.558 117.3 72.6 -88.8 -9.4 18.2 1.3 -0.8 7 307 A Y H < S+ 0 0 88 -4,-1.6 4,-0.2 2,-0.2 5,-0.2 0.947 110.5 29.3 -64.7 -50.6 16.8 4.8 -0.2 8 308 A V H >< S+ 0 0 4 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.857 112.3 68.7 -75.5 -37.7 15.0 3.5 2.9 9 309 A R H 3< S+ 0 0 149 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.829 104.6 41.9 -49.3 -37.7 17.7 0.8 3.5 10 310 A D T 3< S+ 0 0 144 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.567 137.0 11.2 -87.3 -7.6 20.2 3.6 4.4 11 311 A R < - 0 0 103 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.2 0.627 55.9-170.6-131.6 -74.4 17.7 5.5 6.4 12 312 A A S S+ 0 0 58 -5,-0.2 -4,-0.1 -4,-0.1 -3,-0.1 0.858 73.7 88.5 61.6 38.5 14.3 4.1 7.4 13 313 A D + 0 0 86 9,-0.0 -5,-0.0 -5,-0.0 -1,-0.0 -0.148 43.4 127.0-156.3 48.6 13.4 7.6 8.6 14 314 A L S S- 0 0 18 -6,-0.0 11,-0.0 2,-0.0 -6,-0.0 0.992 84.7 -62.0 -71.7 -77.9 11.9 9.4 5.7 15 315 A N S S+ 0 0 104 0, 0.0 8,-0.1 0, 0.0 10,-0.0 0.452 132.2 26.2-141.3 -66.6 8.5 10.8 6.8 16 316 A K S S+ 0 0 57 6,-0.1 2,-1.8 1,-0.0 7,-0.5 -0.147 84.7 172.4 -94.2 36.5 6.0 8.2 7.8 17 317 A D + 0 0 72 1,-0.2 3,-0.1 5,-0.2 4,-0.0 -0.243 35.5 106.0 -60.9 80.3 9.0 6.0 8.6 18 318 A K S S+ 0 0 114 -2,-1.8 -1,-0.2 -5,-0.0 2,-0.0 0.670 77.5 27.4-114.0 -54.3 7.4 3.0 10.3 19 319 A P S S- 0 0 10 0, 0.0 28,-0.3 0, 0.0 24,-0.1 -0.096 96.6 -82.8 -98.8-169.4 7.6 0.2 7.7 20 320 A V S S+ 0 0 25 26,-1.9 23,-0.1 1,-0.3 -8,-0.1 0.939 129.5 25.3 -60.3 -50.2 9.9 -0.8 4.7 21 321 A I S S- 0 0 0 21,-0.5 -1,-0.3 22,-0.2 25,-0.3 -0.775 90.8-157.0-118.5 83.0 8.0 1.6 2.5 22 322 A P > - 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.4 -0.289 21.2-118.6 -65.2 148.4 6.5 4.3 4.7 23 323 A A H > S+ 0 0 0 -7,-0.5 4,-1.9 1,-0.3 13,-0.4 0.918 112.0 28.6 -57.4 -56.3 3.4 6.2 3.5 24 324 A A H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.652 114.3 69.7 -78.9 -15.6 4.8 9.7 3.4 25 325 A A H > S+ 0 0 2 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.966 109.5 29.5 -65.4 -53.4 8.2 8.3 2.9 26 326 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 13,-0.2 5,-0.4 0.865 115.9 61.5 -76.5 -37.2 7.5 7.1 -0.7 27 327 A A H X>S+ 0 0 2 -4,-1.9 5,-1.4 -5,-0.4 4,-1.0 0.873 110.1 42.1 -53.9 -39.7 5.0 9.9 -1.3 28 328 A G H <5S+ 0 0 49 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.851 112.1 55.4 -74.8 -34.9 7.8 12.3 -0.7 29 329 A Y H <5S+ 0 0 75 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.924 119.0 31.0 -63.9 -47.8 10.2 10.2 -2.8 30 330 A T H <5S- 0 0 57 -4,-3.0 -1,-0.2 3,-0.1 -2,-0.2 0.686 105.1-131.2 -84.1 -19.8 8.0 10.2 -5.9 31 331 A G T <5 + 0 0 57 -4,-1.0 -3,-0.2 -5,-0.4 -4,-0.1 0.831 57.4 145.1 72.7 35.0 6.7 13.6 -5.0 32 332 A S < - 0 0 49 -5,-1.4 -4,-0.1 1,-0.3 -5,-0.1 0.759 56.8-120.9 -77.3 -24.5 3.1 12.5 -5.5 33 333 A G S S+ 0 0 39 -6,-0.9 2,-2.5 -9,-0.1 -1,-0.3 -0.945 71.5 9.4 129.0-146.2 1.9 14.8 -2.7 34 334 A P S S- 0 0 92 0, 0.0 -10,-0.1 0, 0.0 -6,-0.0 -0.435 122.2 -57.9 -73.3 71.1 0.1 14.2 0.7 35 335 A I - 0 0 10 -2,-2.5 2,-0.4 -12,-0.1 -11,-0.1 0.688 54.6-135.2 63.8 131.9 0.3 10.4 0.5 36 336 A Q >> - 0 0 30 -13,-0.4 3,-2.1 -3,-0.2 4,-2.0 -0.969 25.7-110.3-120.2 141.7 -1.0 8.3 -2.4 37 337 A L H 3> S+ 0 0 0 -2,-0.4 4,-3.7 1,-0.3 5,-0.3 0.766 113.5 44.9 -37.0 -60.1 -3.0 5.1 -1.7 38 338 A W H 3> S+ 0 0 30 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.751 116.2 48.7 -65.9 -19.9 -0.5 2.4 -2.9 39 339 A Q H <> S+ 0 0 0 -3,-2.1 4,-1.3 2,-0.2 -1,-0.3 0.796 114.2 46.0 -86.2 -30.5 2.3 4.2 -1.1 40 340 A F H X S+ 0 0 4 -4,-2.0 4,-1.9 -3,-0.2 -17,-0.2 0.918 114.7 46.6 -70.9 -47.8 0.1 4.4 2.1 41 341 A L H X S+ 0 0 0 -4,-3.7 4,-2.9 1,-0.2 5,-0.2 0.891 106.5 59.8 -63.6 -40.2 -0.9 0.8 1.7 42 342 A L H X S+ 0 0 0 -4,-1.4 4,-3.7 -5,-0.3 -21,-0.5 0.895 102.8 53.4 -51.4 -42.9 2.8 -0.0 1.1 43 343 A E H X S+ 0 0 8 -4,-1.3 4,-0.8 2,-0.2 -23,-0.2 0.989 111.5 43.7 -52.9 -59.7 3.4 1.5 4.6 44 344 A L H < S+ 0 0 5 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.845 120.2 42.7 -57.6 -36.6 0.9 -0.8 6.1 45 345 A L H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.904 110.6 52.8 -76.1 -44.5 2.1 -3.8 4.2 46 346 A T H < S+ 0 0 1 -4,-3.7 -26,-1.9 -25,-0.3 2,-0.4 0.440 101.6 74.3 -79.3 0.6 5.8 -3.1 4.5 47 347 A D S X S- 0 0 0 -4,-0.8 4,-0.8 -28,-0.3 86,-0.1 -0.959 73.3-152.0-109.5 140.2 5.2 -3.0 8.2 48 348 A K T 4 S+ 0 0 90 -2,-0.4 4,-0.2 2,-0.2 88,-0.1 0.817 95.7 43.0 -83.5 -33.6 4.6 -6.2 9.9 49 349 A S T >4 S+ 0 0 74 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.849 120.8 41.8 -80.2 -37.0 2.5 -4.9 12.8 50 350 A C G >4 S+ 0 0 25 1,-0.2 3,-0.8 -7,-0.2 -2,-0.2 0.670 97.8 78.4 -77.7 -16.9 0.6 -2.6 10.5 51 351 A Q G >< S+ 0 0 11 -4,-0.8 3,-1.7 1,-0.2 -1,-0.2 0.663 71.3 90.2 -66.3 -14.2 0.4 -5.4 7.9 52 352 A S G < S+ 0 0 42 -3,-0.7 88,-0.5 1,-0.3 3,-0.3 0.895 91.8 35.0 -51.4 -53.0 -2.4 -6.9 10.0 53 353 A F G < S+ 0 0 42 -3,-0.8 13,-1.3 1,-0.3 14,-0.5 0.333 134.0 30.0 -88.6 8.7 -5.3 -5.1 8.3 54 354 A I E < S+A 65 0A 0 -3,-1.7 2,-0.3 11,-0.3 -1,-0.3 -0.526 75.8 166.8-165.5 88.2 -3.6 -5.4 5.0 55 355 A S E -A 64 0A 2 9,-1.8 9,-3.4 -3,-0.3 -10,-0.1 -0.755 36.0-112.6-104.5 156.3 -1.2 -8.2 4.3 56 356 A W E -A 63 0A 0 -2,-0.3 7,-0.3 7,-0.3 -1,-0.1 -0.283 24.5-124.5 -71.3 167.7 0.3 -9.4 1.1 57 357 A T - 0 0 43 5,-1.9 2,-0.3 3,-0.2 6,-0.1 0.553 58.4 -91.6 -93.1 -8.2 -0.8 -12.8 -0.2 58 358 A G S S+ 0 0 36 4,-0.4 2,-0.3 2,-0.2 72,-0.1 -0.690 93.1 22.6 140.0 -83.7 2.8 -14.1 -0.4 59 359 A D S S+ 0 0 107 -2,-0.3 -2,-0.1 71,-0.1 68,-0.0 -0.819 102.1 26.3-121.0 158.9 4.5 -13.7 -3.7 60 360 A G S S- 0 0 24 -2,-0.3 2,-1.2 1,-0.1 -2,-0.2 -0.092 107.3 -56.3 75.1 172.6 4.0 -11.2 -6.5 61 361 A W S S+ 0 0 16 53,-0.3 53,-1.9 -5,-0.1 2,-0.3 -0.740 89.5 121.2 -92.1 97.4 2.4 -7.8 -5.9 62 362 A E E + B 0 113A 17 -2,-1.2 -5,-1.9 51,-0.3 -4,-0.4 -0.961 31.5 177.3-154.9 136.8 -1.0 -8.7 -4.3 63 363 A F E -AB 56 112A 0 49,-2.9 49,-2.4 -2,-0.3 2,-0.4 -0.940 16.2-144.3-144.9 162.9 -2.4 -7.6 -0.9 64 364 A K E -AB 55 111A 26 -9,-3.4 -9,-1.8 -2,-0.3 2,-0.5 -0.991 9.1-143.7-136.1 126.8 -5.5 -8.0 1.2 65 365 A L E -A 54 0A 1 45,-2.0 -11,-0.3 -2,-0.4 -12,-0.1 -0.777 9.3-166.2 -87.3 128.5 -7.3 -5.6 3.6 66 366 A S S S+ 0 0 31 -13,-1.3 -1,-0.2 -2,-0.5 -13,-0.1 0.893 92.0 23.1 -84.2 -43.6 -8.7 -7.5 6.6 67 367 A D S > S+ 0 0 73 -14,-0.5 4,-2.5 1,-0.1 -1,-0.3 -0.723 79.5 168.7-115.2 78.1 -10.9 -4.6 7.8 68 368 A P H > + 0 0 11 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.676 69.7 62.0 -73.8 -17.6 -11.1 -2.8 4.5 69 369 A D H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.946 112.0 36.9 -68.7 -49.5 -13.8 -0.4 5.7 70 370 A E H > S+ 0 0 51 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.856 113.8 58.0 -69.4 -34.6 -11.4 1.0 8.3 71 371 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.876 105.7 50.2 -61.2 -37.7 -8.5 0.7 5.9 72 372 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 3,-0.4 0.976 108.7 51.0 -59.1 -54.1 -10.5 2.9 3.6 73 373 A R H X S+ 0 0 116 -4,-2.2 4,-3.7 11,-0.6 -2,-0.2 0.871 104.8 59.0 -47.6 -44.8 -11.0 5.3 6.6 74 374 A R H X S+ 0 0 91 -4,-2.9 4,-1.7 1,-0.2 -1,-0.3 0.941 106.9 46.2 -45.9 -52.4 -7.2 5.1 7.0 75 375 A W H < S+ 0 0 12 -4,-1.8 4,-0.4 -3,-0.4 -2,-0.2 0.887 115.6 46.2 -62.4 -40.1 -6.9 6.4 3.4 76 376 A G H ><>S+ 0 0 0 -4,-2.2 5,-3.4 1,-0.2 3,-1.4 0.912 106.7 56.6 -71.1 -42.9 -9.4 9.1 4.1 77 377 A K H ><5S+ 0 0 125 -4,-3.7 3,-1.2 1,-0.3 -1,-0.2 0.855 104.1 54.3 -57.9 -36.6 -8.0 10.2 7.4 78 378 A R T 3<5S+ 0 0 116 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.668 113.6 42.3 -73.2 -15.2 -4.6 10.9 5.8 79 379 A K T < 5S- 0 0 56 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.045 118.6-104.8-121.3 23.2 -6.3 13.2 3.2 80 380 A N T < 5S+ 0 0 152 -3,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.786 92.0 112.4 60.9 30.9 -8.6 15.0 5.6 81 381 A K < + 0 0 101 -5,-3.4 -4,-0.2 -8,-0.2 -3,-0.1 -0.624 46.1 177.4-132.6 74.7 -11.6 13.0 4.3 82 382 A P + 0 0 43 0, 0.0 3,-0.2 0, 0.0 -8,-0.1 -0.004 56.6 58.3 -75.2-176.7 -12.8 10.7 7.1 83 383 A K S S+ 0 0 169 1,-0.2 2,-1.0 -13,-0.1 -10,-0.1 0.843 76.1 178.0 57.1 34.5 -15.7 8.3 7.2 84 384 A M - 0 0 6 -14,-0.1 -11,-0.6 -11,-0.1 -1,-0.2 -0.585 10.0-163.8 -73.7 102.0 -13.8 6.8 4.3 85 385 A N >> - 0 0 45 -2,-1.0 4,-2.1 -13,-0.2 3,-2.0 -0.475 36.7-100.3 -81.2 162.4 -15.8 3.8 3.2 86 386 A Y H 3> S+ 0 0 52 1,-0.3 4,-3.5 2,-0.2 5,-0.1 0.799 123.8 59.8 -52.4 -30.1 -14.3 1.1 0.9 87 387 A E H 3> S+ 0 0 137 2,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.721 104.2 47.4 -76.1 -22.3 -16.2 2.7 -2.0 88 388 A K H <> S+ 0 0 94 -3,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.841 116.3 45.9 -79.0 -37.1 -14.3 6.0 -1.4 89 389 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.3 0.916 111.3 51.8 -62.5 -45.2 -11.2 3.9 -1.2 90 390 A S H X S+ 0 0 13 -4,-3.5 4,-2.4 2,-0.3 -1,-0.2 0.797 103.1 58.6 -68.8 -30.2 -12.3 2.0 -4.3 91 391 A R H X S+ 0 0 184 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.936 111.9 40.8 -59.9 -46.3 -12.8 5.3 -6.1 92 392 A G H X S+ 0 0 15 -4,-1.6 4,-1.6 1,-0.2 -2,-0.3 0.910 112.0 56.4 -66.2 -39.7 -9.2 6.0 -5.4 93 393 A L H X S+ 0 0 1 -4,-3.1 4,-1.3 1,-0.2 9,-0.3 0.863 106.6 50.2 -58.7 -37.5 -8.5 2.3 -6.3 94 394 A R H X S+ 0 0 126 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.808 102.7 59.2 -73.5 -29.8 -10.1 2.9 -9.7 95 395 A Y H X S+ 0 0 141 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.875 112.9 40.0 -62.3 -33.3 -8.0 6.0 -10.2 96 396 A Y H <>S+ 0 0 13 -4,-1.6 5,-4.0 2,-0.2 6,-0.7 0.710 107.3 64.0 -88.4 -22.1 -5.1 3.6 -9.9 97 397 A Y H ><5S+ 0 0 110 -4,-1.3 3,-0.9 3,-0.2 -2,-0.2 0.904 102.3 49.7 -62.4 -43.9 -7.0 1.0 -11.9 98 398 A D H 3<5S+ 0 0 97 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.865 110.5 48.0 -64.0 -38.8 -6.9 3.3 -14.9 99 399 A K T 3<5S- 0 0 114 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.459 119.1-119.9 -79.2 -0.4 -3.1 3.8 -14.4 100 400 A N T < 5S+ 0 0 91 -3,-0.9 -3,-0.2 2,-0.2 -2,-0.1 0.890 82.6 115.2 62.9 45.2 -3.0 0.0 -14.1 101 401 A I S -C 111 0A 35 -2,-1.4 3,-0.8 6,-1.3 6,-0.8 -0.556 18.7-161.5 -73.8 91.3 -9.5 -8.5 -7.2 106 406 A A T 3 + 0 0 90 -2,-1.5 3,-0.1 1,-0.2 -1,-0.0 -0.248 65.7 52.7 -72.1 162.1 -13.1 -9.4 -6.3 107 407 A G T 3 S+ 0 0 79 1,-0.5 2,-0.2 -2,-0.0 -1,-0.2 0.020 98.4 79.3 97.7 -28.7 -14.1 -12.8 -5.0 108 408 A K S < S- 0 0 103 -3,-0.8 2,-2.1 3,-0.2 -1,-0.5 -0.633 107.4 -82.7-100.6 168.2 -11.5 -12.5 -2.3 109 409 A R S S- 0 0 202 1,-0.3 -44,-0.2 -2,-0.2 -3,-0.1 -0.501 96.5 -47.3 -79.4 81.4 -12.0 -10.5 0.9 110 410 A Y S S+ 0 0 94 -2,-2.1 -45,-2.0 1,-0.2 2,-0.4 0.926 88.6 167.3 59.3 51.0 -11.1 -7.1 -0.5 111 411 A V E -BC 64 105A 6 -6,-0.8 -6,-1.3 -3,-0.3 2,-0.4 -0.816 16.4-168.6 -94.9 131.7 -7.9 -8.2 -2.2 112 412 A Y E -BC 63 104A 1 -49,-2.4 -49,-2.9 -2,-0.4 2,-0.4 -0.972 7.4-152.0-118.8 139.0 -6.2 -5.9 -4.6 113 413 A R E -BC 62 103A 120 -10,-2.1 -10,-1.9 -2,-0.4 2,-1.2 -0.926 22.1-119.5-112.7 134.5 -3.4 -6.9 -6.9 114 414 A F E - 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