==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 15-MAY-03 1PBU . COMPND 2 MOLECULE: ELONGATION FACTOR 1-GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.VANWETSWINKEL,J.KRIEK,G.R.ANDERSEN,P.GUNTERT,J.DIJK, . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 58.6 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 . 20 12.3 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 . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 2 0 0 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 2 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 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 1 276 A A 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.7 11.1 -22.2 2.7 2 277 A K + 0 0 167 1,-0.3 4,-0.1 2,-0.0 0, 0.0 -0.919 360.0 36.9-154.9 165.0 10.2 -18.9 4.4 3 278 A D > - 0 0 47 -2,-0.3 3,-0.9 73,-0.1 -1,-0.3 0.974 55.2-152.6 56.5 98.7 10.7 -15.2 3.5 4 279 A P G > S+ 0 0 31 0, 0.0 3,-0.9 0, 0.0 2,-0.6 0.892 94.1 57.9 -67.7 -36.0 10.4 -14.5 -0.2 5 280 A F G 3 S+ 0 0 17 1,-0.2 -2,-0.1 2,-0.1 99,-0.0 -0.220 80.8 93.2 -87.5 39.7 12.7 -11.4 -0.1 6 281 A A G < S+ 0 0 69 -3,-0.9 -1,-0.2 -2,-0.6 -3,-0.1 0.491 72.8 64.0-103.8 -13.8 15.5 -13.6 1.4 7 282 A H S < S+ 0 0 149 -3,-0.9 -2,-0.1 -4,-0.1 -1,-0.1 0.672 90.9 86.2 -77.7 -21.7 17.0 -14.3 -2.1 8 283 A L S S- 0 0 45 1,-0.1 3,-0.1 -4,-0.1 35,-0.0 -0.351 79.9-121.7 -77.8 159.7 17.8 -10.6 -2.4 9 284 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.362 64.6 -24.1 -81.8-150.6 21.0 -8.9 -1.0 10 285 A K - 0 0 173 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.439 67.6-121.2 -54.6 137.9 21.2 -6.1 1.6 11 286 A S - 0 0 74 1,-0.2 -1,-0.1 -3,-0.1 29,-0.0 -0.789 25.5-166.4 -79.6 112.7 18.1 -3.9 1.6 12 287 A T + 0 0 102 -2,-0.7 -1,-0.2 28,-0.1 2,-0.2 0.997 70.0 54.8 -63.7 -64.6 19.4 -0.4 0.8 13 288 A F S S- 0 0 21 26,-0.1 2,-0.8 1,-0.1 26,-0.1 -0.461 82.9-133.1 -79.1 144.5 16.2 1.6 1.8 14 289 A A >> + 0 0 47 1,-0.2 4,-2.4 -2,-0.2 3,-1.0 -0.786 22.4 179.7-112.5 91.2 14.8 1.1 5.3 15 290 A L H 3> S+ 0 0 27 -2,-0.8 4,-2.3 1,-0.3 -1,-0.2 0.884 83.5 54.3 -53.6 -48.0 11.1 0.6 5.3 16 291 A D H 34 S+ 0 0 114 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.691 110.0 47.8 -68.0 -21.7 10.9 0.3 9.1 17 292 A E H X> S+ 0 0 87 -3,-1.0 3,-2.2 2,-0.1 4,-0.9 0.921 109.8 51.9 -77.5 -50.6 12.7 3.6 9.5 18 293 A F H 3X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.870 98.9 66.6 -52.8 -39.9 10.4 5.4 7.0 19 294 A K H 3< S+ 0 0 60 -4,-2.3 4,-0.3 2,-0.2 -1,-0.3 0.642 99.6 52.3 -59.7 -20.0 7.3 4.0 8.9 20 295 A R H X> S+ 0 0 135 -3,-2.2 4,-2.5 -4,-0.1 3,-1.9 0.961 113.3 37.7 -77.1 -70.7 8.2 6.3 11.8 21 296 A K H 3X S+ 0 0 28 -4,-0.9 4,-2.2 1,-0.3 6,-0.3 0.765 101.0 80.4 -54.9 -27.8 8.6 9.7 10.1 22 297 A Y H 3< S+ 0 0 14 -4,-2.4 -1,-0.3 1,-0.2 5,-0.2 0.767 119.9 4.4 -44.7 -43.5 5.6 8.7 7.9 23 298 A S H <4 S+ 0 0 80 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.470 128.7 64.0-120.1 -18.6 3.2 9.7 10.7 24 299 A N H < S+ 0 0 123 -4,-2.5 2,-0.2 -5,-0.1 -3,-0.2 0.665 108.8 36.3 -80.3 -20.1 5.6 11.0 13.3 25 300 A E S < S- 0 0 93 -4,-2.2 2,-2.4 -5,-0.3 3,-0.1 -0.754 102.6 -79.1-132.0 173.2 6.7 13.9 11.1 26 301 A D >> - 0 0 128 -2,-0.2 3,-2.9 1,-0.2 4,-0.6 -0.447 49.8-171.0 -72.0 61.4 5.5 16.5 8.4 27 302 A T G >4>S+ 0 0 9 -2,-2.4 5,-2.9 -6,-0.3 3,-1.1 0.702 74.3 71.2 -35.2 -42.9 5.6 13.8 5.7 28 303 A L G 345S+ 0 0 85 1,-0.3 -1,-0.3 3,-0.2 -2,-0.1 0.770 123.2 12.8 -42.8 -41.7 5.0 16.3 2.9 29 304 A S G <45S+ 0 0 86 -3,-2.9 -1,-0.3 3,-0.1 -2,-0.2 0.141 137.7 44.3-121.1 14.4 8.5 17.7 3.5 30 305 A V T 5S+ 0 0 0 -10,-0.3 4,-0.7 2,-0.2 5,-0.2 0.905 123.3 58.1 -75.3 -41.7 9.0 11.3 4.5 32 307 A L H >> S+ 0 0 55 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.938 116.1 53.9 -63.4 -44.0 11.6 14.0 0.2 34 309 A Y H 3< S+ 0 0 91 -4,-1.5 4,-0.2 1,-0.2 -2,-0.2 0.545 115.5 42.5 -63.1 -10.3 13.4 11.2 2.1 35 310 A F H << S+ 0 0 3 -3,-1.2 -1,-0.2 -4,-0.7 -3,-0.2 0.718 114.0 48.1-102.9 -33.5 11.5 8.8 -0.2 36 311 A W H < S+ 0 0 69 -4,-2.2 -2,-0.2 -5,-0.2 3,-0.2 0.328 102.6 63.3 -92.9 7.0 11.9 10.6 -3.5 37 312 A E S < S- 0 0 131 -4,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.909 128.2 -6.3 -95.3 -56.4 15.7 11.2 -3.3 38 313 A H S S+ 0 0 138 -4,-0.2 -1,-0.2 1,-0.0 -2,-0.1 -0.835 78.1 159.1-140.1 84.6 17.0 7.7 -3.2 39 314 A F - 0 0 11 -2,-0.3 -26,-0.1 -3,-0.2 -3,-0.1 0.681 54.8-104.6 -68.1-103.2 14.1 5.3 -3.0 40 315 A D >> + 0 0 18 4,-0.1 3,-3.1 -28,-0.1 4,-1.9 -0.027 48.9 165.7 171.3 39.7 15.2 1.8 -4.3 41 316 A K T 34 S+ 0 0 149 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.511 74.3 65.1 -58.0 -7.8 13.7 1.5 -7.8 42 317 A D T 34 S+ 0 0 158 3,-0.0 -1,-0.3 0, 0.0 63,-0.1 0.519 127.6 1.6 -79.3 -13.6 16.0 -1.4 -8.5 43 318 A G T <4 S+ 0 0 9 -3,-3.1 -2,-0.2 1,-0.4 2,-0.1 0.547 117.3 65.4-149.0 -61.7 14.2 -3.5 -5.8 44 319 A W < - 0 0 7 -4,-1.9 -1,-0.4 59,-0.2 2,-0.3 -0.504 63.7-173.2 -68.2 155.2 11.3 -1.8 -4.0 45 320 A S E -A 102 0A 18 57,-1.6 57,-1.2 -2,-0.1 2,-0.4 -0.961 21.5-123.5-148.1 161.3 8.2 -1.1 -6.2 46 321 A L E -A 101 0A 1 81,-0.5 81,-1.1 -2,-0.3 2,-0.5 -0.909 19.9-165.7-110.6 137.3 4.9 0.7 -5.8 47 322 A W E -AB 100 126A 11 53,-2.7 53,-2.2 -2,-0.4 2,-0.3 -0.956 5.7-155.7-132.7 102.6 1.6 -1.0 -6.5 48 323 A Y E +AB 99 125A 35 77,-1.6 77,-1.5 -2,-0.5 2,-0.3 -0.630 16.0 179.6 -77.8 140.8 -1.6 1.0 -7.0 49 324 A S E -A 98 0A 2 49,-2.8 49,-2.1 -2,-0.3 75,-0.1 -0.979 23.7-178.1-139.3 150.5 -5.0 -0.8 -6.3 50 325 A E - 0 0 72 -2,-0.3 47,-0.2 47,-0.3 46,-0.1 -0.219 55.7-104.5-143.9 39.3 -8.6 0.4 -6.5 51 326 A Y - 0 0 2 72,-0.2 71,-0.3 1,-0.2 45,-0.2 0.801 30.8-145.9 37.4 63.1 -10.4 -2.8 -5.3 52 327 A R S S+ 0 0 166 1,-0.3 70,-0.2 2,-0.1 -1,-0.2 0.490 92.8 52.2 -35.7 -19.2 -11.7 -3.9 -8.7 53 328 A F > + 0 0 85 68,-1.1 3,-1.5 1,-0.1 -1,-0.3 -0.596 59.4 150.9-115.5 69.7 -14.9 -5.3 -7.1 54 329 A P G > + 0 0 49 0, 0.0 3,-1.3 0, 0.0 40,-0.3 0.582 63.8 79.8 -77.6 -4.8 -16.1 -2.2 -5.0 55 330 A E G 3 S+ 0 0 161 1,-0.2 -3,-0.1 -3,-0.1 39,-0.0 0.760 80.5 68.7 -59.1 -27.8 -19.7 -3.7 -5.6 56 331 A E G < S+ 0 0 119 -3,-1.5 2,-0.4 2,-0.0 -1,-0.2 0.597 85.2 87.9 -70.5 -12.7 -18.6 -6.0 -2.7 57 332 A L < + 0 0 15 -3,-1.3 37,-0.4 37,-0.1 3,-0.0 -0.763 39.0 151.7 -93.1 132.7 -18.7 -2.9 -0.3 58 333 A T + 0 0 97 -2,-0.4 2,-0.2 35,-0.1 33,-0.2 0.060 60.2 25.2-152.2 38.1 -22.0 -1.9 1.5 59 334 A Q - 0 0 70 31,-0.2 31,-0.2 32,-0.1 34,-0.1 -0.811 64.1-127.0-160.5-160.4 -21.3 -0.2 4.8 60 335 A T S >> S+ 0 0 21 -2,-0.2 4,-1.0 34,-0.1 3,-0.6 0.479 98.9 56.6-120.6 -46.3 -18.4 1.9 6.4 61 336 A F T 34 S+ 0 0 148 1,-0.2 4,-0.5 2,-0.2 30,-0.0 0.701 108.5 49.6 -58.5 -25.7 -17.7 0.1 9.7 62 337 A M T 3> S+ 0 0 100 2,-0.2 4,-2.4 1,-0.1 3,-0.3 0.828 98.4 62.0 -87.7 -34.6 -17.0 -3.3 8.1 63 338 A S H <> S+ 0 0 4 -3,-0.6 4,-2.8 1,-0.3 5,-0.3 0.898 100.5 53.9 -70.7 -36.8 -14.5 -2.3 5.3 64 339 A C H X S+ 0 0 26 -4,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.885 113.1 45.5 -55.9 -41.0 -11.9 -1.1 7.7 65 340 A N H > S+ 0 0 116 -4,-0.5 4,-2.2 -3,-0.3 -2,-0.2 0.898 112.3 51.3 -69.8 -42.0 -12.2 -4.5 9.4 66 341 A L H X S+ 0 0 80 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.941 109.2 48.5 -62.7 -54.2 -12.1 -6.3 6.0 67 342 A I H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 3,-0.3 0.928 113.8 48.8 -47.9 -53.4 -8.9 -4.6 4.7 68 343 A T H X S+ 0 0 36 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.875 102.1 61.0 -63.9 -34.5 -7.3 -5.4 8.0 69 344 A G H X S+ 0 0 28 -4,-2.2 4,-0.9 1,-0.2 3,-0.3 0.904 105.6 49.5 -59.5 -38.9 -8.4 -9.1 7.8 70 345 A M H >X S+ 0 0 16 -4,-1.7 4,-2.1 -3,-0.3 3,-1.2 0.935 106.6 55.3 -57.7 -49.7 -6.3 -9.3 4.7 71 346 A F H 3< S+ 0 0 15 -4,-1.8 7,-0.2 1,-0.3 6,-0.2 0.764 101.1 58.8 -59.6 -28.8 -3.4 -7.6 6.5 72 347 A Q H >< S+ 0 0 135 -4,-1.6 3,-0.5 -3,-0.3 -1,-0.3 0.754 108.0 45.0 -76.5 -24.7 -3.6 -10.4 9.2 73 348 A R H X< S+ 0 0 138 -3,-1.2 3,-0.6 -4,-0.9 2,-0.5 0.862 112.9 52.5 -71.9 -39.7 -3.0 -13.0 6.5 74 349 A L G >X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 3,-0.6 -0.112 76.6 113.4 -88.8 38.6 -0.2 -10.7 5.2 75 350 A D G <4 S+ 0 0 77 -3,-0.5 4,-0.4 -2,-0.5 -1,-0.2 0.889 77.9 47.6 -85.6 -36.3 1.4 -10.6 8.7 76 351 A K G <4 S+ 0 0 77 -3,-0.6 -1,-0.3 -4,-0.2 -73,-0.1 0.307 112.9 55.5 -77.4 8.9 4.5 -12.5 7.5 77 352 A L T X4 S+ 0 0 2 -3,-0.6 3,-2.2 -6,-0.2 -2,-0.2 0.781 87.7 68.4-106.1 -45.6 4.5 -10.0 4.6 78 353 A R G >< S+ 0 0 109 -4,-1.8 3,-1.4 1,-0.3 -2,-0.1 0.721 82.6 79.5 -51.0 -24.5 4.6 -6.5 6.3 79 354 A K G 3 S+ 0 0 116 -4,-0.4 -1,-0.3 1,-0.3 -63,-0.1 0.451 115.0 16.6 -59.7 -8.6 8.1 -7.4 7.4 80 355 A N G < S+ 0 0 38 -3,-2.2 23,-0.8 1,-0.2 -1,-0.3 -0.028 129.1 48.7-153.8 33.1 9.2 -6.4 3.9 81 356 A A E < -C 102 0A 1 -3,-1.4 2,-0.3 21,-0.2 21,-0.2 -0.958 53.0-174.3-167.7 157.5 6.2 -4.4 2.6 82 357 A F E -C 101 0A 4 19,-1.4 19,-2.8 -2,-0.3 2,-0.3 -0.931 1.5-172.8-148.7 166.5 3.7 -1.6 3.5 83 358 A A E -C 100 0A 0 -2,-0.3 78,-2.7 17,-0.3 17,-0.2 -0.967 24.7-143.4-158.8 163.4 0.6 0.2 2.2 84 359 A S - 0 0 0 15,-1.9 76,-0.2 -2,-0.3 16,-0.1 -0.425 32.7-178.3-126.0 52.1 -1.7 3.1 3.0 85 360 A V - 0 0 2 13,-0.1 74,-2.1 73,-0.1 2,-0.4 -0.237 6.0-163.3 -57.3 136.5 -5.1 1.6 2.1 86 361 A I E -DE 97 158B 0 11,-2.8 11,-1.9 72,-0.2 2,-0.5 -0.973 15.5-141.2-128.5 138.1 -8.1 4.1 2.5 87 362 A L E -DE 96 157B 1 70,-2.8 70,-2.3 -2,-0.4 2,-0.2 -0.908 34.0-179.7 -92.0 125.1 -11.8 3.3 2.7 88 363 A F E +D 95 0B 0 7,-3.0 7,-1.2 -2,-0.5 2,-0.6 -0.691 35.7 28.0-119.3 171.1 -13.8 6.0 0.7 89 364 A G S S- 0 0 14 65,-1.5 5,-0.3 5,-0.2 2,-0.2 -0.744 84.7 -93.0 94.5-114.5 -17.4 6.9 -0.2 90 365 A T - 0 0 69 -2,-0.6 -31,-0.2 -31,-0.2 -2,-0.1 -0.869 52.7 -65.0-172.2-164.2 -20.1 5.9 2.3 91 366 A N S > S+ 0 0 54 -2,-0.2 3,-0.7 1,-0.2 -32,-0.1 0.956 127.6 58.5 -55.1 -53.1 -22.4 2.8 2.7 92 367 A N T 3 S- 0 0 155 1,-0.3 2,-0.2 -34,-0.1 -1,-0.2 0.783 130.9 -1.4 -59.9 -41.4 -24.3 3.6 -0.5 93 368 A S T 3 S+ 0 0 66 -34,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.701 81.4 169.2-150.5 88.2 -21.2 3.5 -2.8 94 369 A S < - 0 0 2 -3,-0.7 2,-0.3 -37,-0.4 -5,-0.2 -0.254 8.5-173.5 -78.5-179.3 -18.0 2.8 -1.0 95 370 A S E -D 88 0B 9 -7,-1.2 -7,-3.0 -2,-0.1 2,-0.5 -0.868 17.0-141.2-164.9 152.9 -14.6 2.0 -2.6 96 371 A I E +D 87 0B 5 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.992 31.2 159.9-111.5 132.2 -11.2 0.9 -1.3 97 372 A S E +D 86 0B 2 -11,-1.9 -11,-2.8 -2,-0.5 2,-0.3 -0.899 6.5 123.2-139.7 172.5 -8.1 2.3 -3.0 98 373 A G E -A 49 0A 0 -49,-2.1 -49,-2.8 -2,-0.3 2,-0.4 -0.895 48.1 -95.2 157.2 175.2 -4.5 2.8 -2.1 99 374 A V E -A 48 0A 2 -2,-0.3 -15,-1.9 -51,-0.2 2,-0.3 -0.953 30.7-165.7-128.3 137.1 -0.8 2.1 -2.9 100 375 A W E -AC 47 83A 6 -53,-2.2 -53,-2.7 -2,-0.4 2,-0.4 -0.802 9.7-142.8-124.1 162.9 1.3 -0.8 -1.6 101 376 A V E +AC 46 82A 8 -19,-2.8 -19,-1.4 -2,-0.3 2,-0.3 -1.000 17.4 177.2-135.8 131.1 5.0 -1.4 -1.6 102 377 A F E -AC 45 81A 0 -57,-1.2 -57,-1.6 -2,-0.4 2,-0.8 -0.941 32.4-122.1-138.6 148.7 6.7 -4.8 -2.0 103 378 A R S S+ 0 0 17 -23,-0.8 2,-0.3 -2,-0.3 -59,-0.2 -0.352 80.4 37.6-101.6 53.7 10.5 -5.6 -2.1 104 379 A G S S- 0 0 8 -2,-0.8 -2,-0.2 2,-0.3 -61,-0.1 -0.951 101.3 -72.8-169.8-175.9 11.0 -7.3 -5.5 105 380 A Q S S+ 0 0 145 -2,-0.3 2,-0.2 -63,-0.1 21,-0.1 0.810 113.6 59.1 -59.2 -33.8 9.9 -7.3 -9.2 106 381 A E S S- 0 0 75 1,-0.0 -2,-0.3 2,-0.0 -61,-0.1 -0.573 94.4-108.9-103.3 169.6 6.6 -8.8 -8.1 107 382 A L - 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