==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 09-FEB-10 2KTV . COMPND 2 MOLECULE: EUKARYOTIC PEPTIDE CHAIN RELEASE FACTOR SUBUNIT 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.B.MANTSYZOV,V.I.POLSHAKOV,B.BIRDSALL . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 1 1 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 277 A N >> 0 0 184 0, 0.0 3,-0.9 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 130.0 7.1 17.1 8.9 2 278 A V H 3> + 0 0 96 1,-0.2 4,-4.6 2,-0.2 5,-0.3 0.788 360.0 77.4 -59.9 -27.4 6.9 13.6 7.6 3 279 A K H 3> S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 114,-0.3 0.901 91.9 50.1 -48.3 -50.2 5.2 15.0 4.5 4 280 A F H <> S+ 0 0 121 -3,-0.9 4,-0.7 1,-0.2 -1,-0.2 0.919 122.2 31.4 -58.0 -48.2 8.6 16.3 3.1 5 281 A I H X S+ 0 0 96 -4,-0.8 4,-2.2 2,-0.2 5,-0.4 0.837 116.2 58.1 -80.0 -34.7 10.3 12.9 3.6 6 282 A Q H X S+ 0 0 23 -4,-4.6 4,-2.0 1,-0.2 5,-0.4 0.918 108.7 45.7 -60.1 -45.5 7.2 10.8 3.0 7 283 A E H X S+ 0 0 2 -4,-2.5 4,-0.9 -5,-0.3 5,-0.4 0.754 110.7 57.0 -69.7 -25.9 6.7 12.4 -0.5 8 284 A K H X S+ 0 0 117 -4,-0.7 4,-1.5 -5,-0.2 -2,-0.2 0.979 116.1 29.2 -70.3 -59.7 10.4 11.9 -1.2 9 285 A K H X S+ 0 0 143 -4,-2.2 4,-1.8 3,-0.2 -2,-0.2 0.876 126.6 45.1 -70.0 -39.9 10.8 8.2 -0.7 10 286 A L H X S+ 0 0 14 -4,-2.0 4,-1.1 -5,-0.4 -3,-0.2 0.983 116.4 41.2 -68.4 -60.8 7.3 7.3 -1.7 11 287 A I H X S+ 0 0 0 -4,-0.9 4,-2.0 -5,-0.4 3,-0.5 0.890 117.9 49.2 -56.3 -41.6 6.9 9.4 -4.8 12 288 A G H X S+ 0 0 9 -4,-1.5 4,-2.3 -5,-0.4 5,-0.3 0.909 106.7 55.0 -65.1 -41.8 10.4 8.6 -6.0 13 289 A R H X S+ 0 0 146 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.705 108.6 52.3 -64.1 -19.6 9.8 4.8 -5.4 14 290 A Y H X S+ 0 0 1 -4,-1.1 4,-1.6 -3,-0.5 -2,-0.2 0.959 115.7 34.2 -79.8 -58.4 6.8 5.2 -7.7 15 291 A F H X S+ 0 0 92 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.684 119.3 54.3 -71.4 -20.0 8.4 6.8 -10.7 16 292 A D H < S+ 0 0 101 -4,-2.3 4,-0.3 -5,-0.2 3,-0.3 0.932 108.1 44.5 -80.9 -49.0 11.6 4.9 -10.2 17 293 A E H ><>S+ 0 0 44 -4,-1.0 3,-2.4 -5,-0.3 5,-0.8 0.912 110.7 56.1 -61.6 -40.0 10.3 1.4 -10.1 18 294 A I H ><5S+ 0 0 53 -4,-1.6 3,-2.7 1,-0.3 5,-0.3 0.846 93.8 69.5 -58.6 -32.6 8.1 2.2 -13.1 19 295 A S T 3<5S+ 0 0 80 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.674 93.7 58.2 -59.4 -15.7 11.4 3.2 -14.8 20 296 A Q T < 5S- 0 0 145 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.255 115.1-116.9 -97.6 9.9 12.1 -0.5 -14.7 21 297 A D T < 5S+ 0 0 143 -3,-2.7 -3,-0.2 1,-0.1 -2,-0.1 0.880 70.4 140.9 56.0 38.5 9.0 -1.4 -16.7 22 298 A T < - 0 0 22 -5,-0.8 -4,-0.1 -4,-0.1 -1,-0.1 0.552 50.7-147.1 -87.3 -9.6 7.7 -3.3 -13.7 23 299 A G + 0 0 14 -5,-0.3 118,-0.6 1,-0.2 116,-0.1 0.752 58.6 129.9 48.0 26.1 4.1 -2.1 -14.2 24 300 A K + 0 0 40 116,-0.1 113,-4.1 -10,-0.1 2,-0.3 -0.039 60.5 57.3 -96.3 28.4 3.8 -2.2 -10.4 25 301 A Y E -A 136 0A 17 111,-0.3 2,-0.3 -8,-0.1 111,-0.3 -0.986 57.5-169.5-153.3 160.9 2.4 1.3 -10.4 26 302 A C E -A 135 0A 5 109,-1.9 109,-3.9 -2,-0.3 2,-0.3 -0.988 10.2-145.2-151.9 156.0 -0.5 3.4 -11.7 27 303 A F E +A 134 0A 97 -2,-0.3 4,-0.4 107,-0.3 107,-0.3 -0.915 52.6 35.1-127.4 154.2 -1.4 7.1 -11.8 28 304 A G S > S- 0 0 15 105,-4.5 4,-1.1 -2,-0.3 5,-0.1 -0.341 86.5 -77.6 100.2 176.8 -4.7 9.1 -11.7 29 305 A V H > S+ 0 0 6 3,-0.2 4,-3.5 2,-0.2 5,-0.3 0.975 124.0 45.7 -78.3 -63.0 -7.9 8.6 -9.9 30 306 A E H > S+ 0 0 92 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.921 121.7 38.6 -44.5 -58.7 -9.6 5.8 -12.0 31 307 A D H > S+ 0 0 54 -4,-0.4 4,-3.2 2,-0.2 5,-0.3 0.967 117.3 48.2 -60.1 -56.9 -6.4 3.8 -12.1 32 308 A T H X S+ 0 0 0 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.853 118.2 44.5 -54.1 -34.2 -5.2 4.5 -8.6 33 309 A L H X S+ 0 0 27 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.948 112.5 49.2 -74.4 -51.6 -8.8 3.6 -7.5 34 310 A K H X S+ 0 0 106 -4,-3.7 4,-2.1 -5,-0.3 -2,-0.2 0.923 110.9 50.3 -54.1 -48.6 -9.2 0.5 -9.7 35 311 A A H X>S+ 0 0 4 -4,-3.2 5,-1.4 2,-0.2 6,-1.1 0.876 108.1 53.3 -60.0 -35.8 -5.8 -0.9 -8.5 36 312 A L H ><5S+ 0 0 4 -4,-1.1 3,-0.7 -5,-0.3 -1,-0.2 0.899 110.5 47.2 -64.7 -37.2 -7.0 -0.3 -4.9 37 313 A E H 3<5S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.816 108.3 56.7 -70.0 -31.2 -10.0 -2.3 -5.8 38 314 A M H 3<5S- 0 0 122 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.599 103.5-133.9 -74.5 -14.7 -7.7 -4.9 -7.4 39 315 A G T <<5S+ 0 0 28 -4,-0.7 -3,-0.2 -3,-0.7 -2,-0.1 0.592 78.6 114.5 68.8 7.4 -5.9 -5.2 -4.1 40 316 A A < + 0 0 11 -5,-1.4 98,-3.1 97,-0.1 99,-0.2 0.765 45.8 100.3 -77.9 -29.1 -2.7 -4.9 -6.2 41 317 A V E +B 137 0A 0 -6,-1.1 96,-0.3 96,-0.3 3,-0.1 -0.409 42.9 177.5 -64.7 128.8 -1.8 -1.6 -4.6 42 318 A E E S+ 0 0 79 94,-2.7 70,-0.6 1,-0.4 2,-0.3 0.806 75.5 12.6 -95.9 -39.5 0.9 -1.9 -1.9 43 319 A I E S-Bc 136 112A 36 93,-0.9 93,-2.9 68,-0.2 2,-0.4 -0.998 70.7-140.1-140.9 140.7 1.1 1.9 -1.3 44 320 A L E -Bc 135 113A 0 68,-3.3 70,-2.2 -2,-0.3 2,-0.7 -0.864 7.5-156.9-104.9 134.0 -1.2 4.8 -2.3 45 321 A I E +Bc 134 114A 0 89,-1.8 89,-3.2 -2,-0.4 2,-0.4 -0.892 28.3 151.9-112.4 104.1 0.2 8.1 -3.4 46 322 A V E -Bc 133 115A 0 68,-2.2 70,-0.9 -2,-0.7 2,-0.2 -0.997 35.9-129.7-133.0 132.9 -2.3 11.0 -3.0 47 323 A Y E > - c 0 116A 4 85,-2.0 3,-0.5 -2,-0.4 70,-0.2 -0.567 12.1-131.5 -87.1 150.1 -1.5 14.7 -2.4 48 324 A E T 3 S+ 0 0 95 68,-1.5 2,-1.1 1,-0.3 69,-0.1 0.857 108.1 58.1 -61.4 -37.1 -3.0 16.9 0.3 49 325 A N T 3 S+ 0 0 110 67,-0.5 2,-0.6 50,-0.0 -1,-0.3 -0.425 76.7 156.0 -93.2 58.4 -3.6 19.5 -2.3 50 326 A L < - 0 0 16 -2,-1.1 49,-0.2 -3,-0.5 50,-0.1 -0.775 27.9-172.3 -91.2 120.7 -5.8 17.3 -4.5 51 327 A D + 0 0 112 -2,-0.6 2,-0.5 80,-0.3 -1,-0.1 0.385 57.6 102.5 -89.9 2.0 -8.2 19.2 -6.7 52 328 A I + 0 0 14 79,-0.1 47,-0.8 19,-0.1 2,-0.3 -0.773 49.3 178.1 -94.1 128.1 -9.9 15.9 -7.7 53 329 A M E -D 70 0B 70 17,-0.7 17,-0.8 -2,-0.5 2,-0.6 -0.813 27.8-118.4-124.2 164.0 -13.3 15.0 -6.2 54 330 A R E +DE 69 96B 87 42,-2.7 42,-3.0 -2,-0.3 2,-0.4 -0.916 31.8 174.6-110.5 117.3 -15.8 12.2 -6.5 55 331 A Y E -DE 68 95B 16 13,-1.2 13,-0.9 -2,-0.6 2,-0.6 -0.941 22.4-139.5-120.8 140.6 -19.3 13.1 -7.6 56 332 A V E -D 67 0B 32 38,-1.9 37,-2.2 -2,-0.4 2,-0.6 -0.890 14.7-167.5-106.6 117.4 -22.1 10.7 -8.3 57 333 A L E +DE 66 92B 2 9,-3.6 9,-3.4 -2,-0.6 2,-0.3 -0.899 17.6 162.1-104.8 120.0 -24.4 11.3 -11.3 58 334 A H E - E 0 91B 50 33,-1.4 33,-2.3 -2,-0.6 2,-0.3 -0.955 25.4-146.2-136.9 156.9 -27.6 9.3 -11.6 59 335 A C > - 0 0 20 -2,-0.3 3,-3.1 31,-0.2 5,-0.2 -0.925 28.1-119.7-122.1 145.7 -30.9 9.5 -13.5 60 336 A Q T 3 S+ 0 0 176 -2,-0.3 -1,-0.1 1,-0.3 30,-0.0 0.839 112.5 68.4 -50.3 -35.1 -34.3 8.3 -12.3 61 337 A G T 3 S- 0 0 38 1,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.687 90.5-152.0 -59.9 -16.2 -34.4 6.0 -15.3 62 338 A T < + 0 0 96 -3,-3.1 3,-0.2 1,-0.1 -1,-0.1 0.771 65.4 112.4 48.1 28.3 -31.6 4.1 -13.5 63 339 A E S S+ 0 0 172 1,-0.2 -1,-0.1 -4,-0.1 2,-0.1 0.332 78.5 30.3-108.9 3.9 -30.4 3.0 -16.9 64 340 A E - 0 0 78 -5,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.468 67.9-177.7-164.7 84.7 -27.2 5.0 -16.9 65 341 A E - 0 0 81 -3,-0.2 2,-0.4 -7,-0.1 -7,-0.2 -0.700 8.4-171.3 -89.1 135.7 -25.3 5.7 -13.7 66 342 A K E +D 57 0B 74 -9,-3.4 -9,-3.6 -2,-0.4 2,-0.4 -0.987 14.8 168.7-134.3 129.0 -22.2 7.8 -13.9 67 343 A I E +D 56 0B 49 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.925 23.9 136.5-138.7 109.0 -19.6 8.5 -11.2 68 344 A L E -D 55 0B 41 -13,-0.9 -13,-1.2 -2,-0.4 2,-0.2 -0.910 50.3 -86.2-146.6 173.4 -16.3 10.1 -12.2 69 345 A Y E -D 54 0B 76 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.553 36.0-170.4 -84.2 147.1 -13.7 12.8 -11.2 70 346 A L E -D 53 0B 0 -17,-0.8 -17,-0.7 -2,-0.2 -2,-0.0 -0.993 10.4-147.6-142.3 133.5 -14.0 16.4 -12.3 71 347 A T > - 0 0 31 -2,-0.4 4,-2.2 -19,-0.1 5,-0.4 -0.347 46.8 -83.9 -89.0 173.2 -11.6 19.3 -12.1 72 348 A P H > S+ 0 0 92 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.841 134.4 40.4 -46.0 -39.2 -12.5 23.0 -11.6 73 349 A E H > S+ 0 0 146 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.810 111.5 56.9 -81.3 -32.5 -13.2 23.3 -15.3 74 350 A Q H > S+ 0 0 52 -3,-0.3 4,-2.0 2,-0.2 6,-0.3 0.967 107.0 45.9 -64.2 -54.3 -14.8 19.9 -15.7 75 351 A E H < S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.816 112.1 55.3 -58.4 -30.4 -17.6 20.5 -13.2 76 352 A K H < S+ 0 0 173 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.902 104.9 50.9 -69.7 -42.3 -18.1 23.9 -14.8 77 353 A D H < S- 0 0 99 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.945 76.8-175.5 -59.9 -50.0 -18.6 22.4 -18.3 78 354 A K X + 0 0 132 -4,-2.0 4,-0.7 -5,-0.1 3,-0.3 0.347 50.9 111.8 68.5 -7.6 -21.3 20.0 -17.0 79 355 A S T >4 S+ 0 0 69 1,-0.2 3,-1.1 -5,-0.2 -1,-0.1 0.889 71.1 57.2 -61.9 -39.4 -21.3 18.5 -20.5 80 356 A H T 34 S+ 0 0 42 -6,-0.3 -1,-0.2 1,-0.3 -5,-0.1 0.845 93.2 68.1 -60.1 -35.5 -19.7 15.3 -19.3 81 357 A F T 34 S+ 0 0 37 -3,-0.3 9,-0.3 -6,-0.1 -1,-0.3 0.837 103.0 53.6 -53.9 -33.7 -22.6 14.8 -16.8 82 358 A T S << S- 0 0 45 -3,-1.1 2,-0.3 -4,-0.7 7,-0.1 -0.548 75.8-150.1 -99.3 166.8 -24.9 14.2 -19.8 83 359 A D >> - 0 0 46 5,-0.5 4,-3.6 -2,-0.2 3,-1.2 -0.991 23.4-135.5-140.5 148.4 -24.4 11.7 -22.6 84 360 A K T 34 S+ 0 0 220 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.515 107.8 61.6 -76.2 -5.3 -25.4 11.5 -26.3 85 361 A E T 34 S+ 0 0 185 3,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.369 122.3 18.5-100.9 2.3 -26.5 7.9 -25.7 86 362 A T T <4 S- 0 0 36 -3,-1.2 -2,-0.2 2,-0.1 3,-0.1 0.478 80.1-154.0-137.4 -36.4 -29.2 9.1 -23.2 87 363 A G < + 0 0 62 -4,-3.6 2,-0.3 1,-0.2 -3,-0.1 0.734 56.5 121.1 60.5 22.4 -29.7 12.7 -23.9 88 364 A Q - 0 0 101 -5,-0.3 2,-0.6 -29,-0.0 -5,-0.5 -0.867 68.6-114.6-117.7 151.9 -30.8 13.2 -20.3 89 365 A E - 0 0 161 -2,-0.3 -7,-0.1 -7,-0.1 -31,-0.1 -0.750 32.8-132.9 -88.5 119.6 -29.4 15.4 -17.6 90 366 A H - 0 0 20 -2,-0.6 2,-0.5 -9,-0.3 -31,-0.2 -0.080 12.4-131.3 -62.4 168.1 -27.9 13.3 -14.7 91 367 A E E -E 58 0B 124 -33,-2.3 -33,-1.4 -10,-0.1 2,-0.1 -0.925 14.3-132.5-130.7 107.6 -28.8 14.2 -11.1 92 368 A L E -E 57 0B 89 -2,-0.5 -35,-0.2 -35,-0.2 3,-0.1 -0.368 21.4-176.8 -60.0 126.7 -25.9 14.5 -8.6 93 369 A I E - 0 0 101 -37,-2.2 2,-0.3 1,-0.4 -1,-0.2 0.821 63.9 -13.4 -92.5 -39.8 -26.8 12.5 -5.5 94 370 A E E - 0 0 124 -38,-0.5 -38,-1.9 2,-0.0 2,-0.4 -0.983 52.9-139.7-158.8 163.8 -23.7 13.4 -3.4 95 371 A S E -E 55 0B 67 -2,-0.3 -40,-0.2 -40,-0.2 -3,-0.0 -0.991 19.3-176.0-134.5 123.5 -20.3 14.9 -3.5 96 372 A M E -E 54 0B 67 -42,-3.0 -42,-2.7 -2,-0.4 2,-0.6 -0.976 33.6-114.6-126.3 129.8 -17.3 13.6 -1.6 97 373 A P > - 0 0 30 0, 0.0 4,-3.3 0, 0.0 5,-0.2 -0.403 27.6-153.7 -59.9 105.4 -13.7 15.0 -1.4 98 374 A L H > S+ 0 0 4 -2,-0.6 4,-3.1 2,-0.2 5,-0.2 0.930 92.4 47.0 -48.2 -58.1 -11.8 12.2 -3.1 99 375 A L H > S+ 0 0 25 -47,-0.8 4,-1.5 1,-0.3 -1,-0.2 0.932 115.5 47.0 -51.9 -47.4 -8.5 12.9 -1.3 100 376 A E H > S+ 0 0 119 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.893 112.1 51.6 -60.0 -40.0 -10.4 13.1 1.9 101 377 A W H >X S+ 0 0 33 -4,-3.3 4,-1.5 1,-0.2 3,-0.9 0.880 101.8 60.4 -64.1 -40.7 -12.2 9.9 0.9 102 378 A F H 3X S+ 0 0 0 -4,-3.1 4,-0.9 1,-0.3 -1,-0.2 0.895 109.6 41.6 -55.2 -43.1 -8.8 8.2 0.2 103 379 A A H 3< S+ 0 0 42 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.568 106.0 68.9 -81.0 -10.5 -7.8 8.6 3.8 104 380 A N H << S+ 0 0 104 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.903 122.9 1.3 -75.4 -45.2 -11.3 7.6 5.0 105 381 A N H >X S+ 0 0 31 -4,-1.5 3,-2.2 -3,-0.1 4,-1.0 0.174 83.4 124.4-132.1 19.4 -11.3 3.9 4.0 106 382 A Y H 3X>S+ 0 0 72 -4,-0.9 5,-1.8 1,-0.3 4,-0.8 0.717 75.1 65.0 -54.2 -18.0 -7.8 3.2 2.5 107 383 A K H 345S+ 0 0 167 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.828 95.2 56.6 -73.1 -31.8 -7.6 0.5 5.1 108 384 A K H <45S+ 0 0 178 -3,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.881 108.0 46.4 -66.0 -39.9 -10.5 -1.4 3.5 109 385 A F H <5S- 0 0 32 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.682 110.7-123.7 -76.2 -19.1 -8.7 -1.5 0.1 110 386 A G T <5 + 0 0 45 -4,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.731 67.5 130.8 81.2 23.2 -5.5 -2.6 1.9 111 387 A A < - 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