==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-APR-04 1T4O . COMPND 2 MOLECULE: RIBONUCLEASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.LEULLIOT,S.QUEVILLON-CHERUEL,M.GRAILLE,H.VAN TILBEURGH, . 168 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 66.7 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 . 30 17.9 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 . 2 1.2 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-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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 32.1 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+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 0 1 0 2 0 1 0 0 2 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 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 363 A T 0 0 178 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.4 2.6 -20.2 5.5 2 364 A D - 0 0 76 2,-0.1 53,-0.0 53,-0.0 0, 0.0 -0.466 360.0-174.9-125.3 61.7 3.0 -16.7 7.2 3 365 A K + 0 0 175 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.203 11.8 161.9 -67.5 143.4 6.7 -16.7 8.0 4 366 A L - 0 0 35 63,-0.0 2,-0.6 59,-0.0 -2,-0.1 -0.936 41.9-127.0-174.0 131.1 8.0 -13.6 10.0 5 367 A D > - 0 0 75 -2,-0.3 3,-1.0 1,-0.1 4,-0.2 -0.853 19.3-163.1 -91.8 114.1 10.8 -12.3 12.3 6 368 A M T 3 S+ 0 0 111 -2,-0.6 4,-0.3 1,-0.2 3,-0.2 0.520 87.0 60.5 -80.3 -15.0 9.2 -11.0 15.5 7 369 A N T 3> S+ 0 0 84 1,-0.1 4,-2.5 2,-0.1 -1,-0.2 0.515 74.5 101.4 -84.5 -6.8 12.3 -9.1 16.4 8 370 A A H <> S+ 0 0 0 -3,-1.0 4,-2.7 1,-0.2 5,-0.2 0.831 82.8 45.3 -49.0 -44.1 12.3 -6.9 13.1 9 371 A K H > S+ 0 0 67 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.972 116.3 45.0 -62.4 -51.8 10.8 -3.8 14.7 10 372 A R H > S+ 0 0 124 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.838 114.4 50.4 -57.4 -41.8 13.1 -4.0 17.7 11 373 A Q H X S+ 0 0 95 -4,-2.5 4,-1.0 1,-0.2 3,-0.3 0.992 112.3 45.5 -69.7 -52.1 16.1 -4.7 15.4 12 374 A L H >X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 3,-0.8 0.887 113.2 50.9 -55.8 -35.8 15.3 -1.7 13.1 13 375 A Y H 3X S+ 0 0 7 -4,-2.4 4,-2.3 117,-0.3 -1,-0.2 0.885 105.2 55.8 -74.2 -39.4 14.8 0.6 16.0 14 376 A S H 3< S+ 0 0 71 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.698 114.9 39.3 -58.8 -25.8 18.0 -0.4 17.6 15 377 A L H << S+ 0 0 80 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.1 0.899 138.9 3.9 -92.5 -50.0 20.0 0.6 14.4 16 378 A I H < S+ 0 0 1 -4,-2.7 2,-1.4 -5,-0.2 -3,-0.2 0.293 86.3 117.0-128.1 15.3 18.1 3.8 13.3 17 379 A G < + 0 0 2 -4,-2.3 2,-0.1 -5,-0.4 -1,-0.1 -0.284 35.6 162.3 -86.6 54.7 15.5 4.7 15.8 18 380 A Y >> - 0 0 73 -2,-1.4 3,-1.1 1,-0.1 4,-0.6 -0.470 46.2-127.6 -57.6 136.8 17.0 8.1 16.9 19 381 A A G >4 S+ 0 0 40 1,-0.2 3,-1.3 2,-0.2 92,-0.2 0.903 110.4 60.7 -51.0 -44.0 14.4 10.2 18.7 20 382 A S G 34 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.1 25,-0.1 0.746 100.7 56.7 -58.5 -22.6 15.2 13.1 16.3 21 383 A L G <4 S- 0 0 34 -3,-1.1 24,-2.3 -5,-0.1 -1,-0.2 0.641 91.8-146.1 -86.8 -18.7 14.1 10.8 13.4 22 384 A R << - 0 0 51 -3,-1.3 2,-0.3 -4,-0.6 -3,-0.1 0.928 17.1-163.5 53.6 53.4 10.5 10.1 14.6 23 385 A L + 0 0 2 -5,-0.4 2,-0.3 21,-0.1 21,-0.2 -0.495 20.1 165.5 -74.6 126.4 10.4 6.6 13.3 24 386 A H E -A 43 0A 31 19,-3.2 19,-3.1 -2,-0.3 2,-0.4 -0.971 37.4-130.3-149.4 152.2 6.8 5.6 13.2 25 387 A Y E -A 42 0A 58 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.878 27.7-172.4-100.2 132.0 4.4 2.9 11.8 26 388 A V E -A 41 0A 35 15,-2.2 15,-2.1 -2,-0.4 2,-0.6 -0.979 23.5-130.0-134.1 132.1 1.3 4.2 10.1 27 389 A T E +A 40 0A 50 -2,-0.4 13,-0.2 13,-0.2 3,-0.2 -0.653 26.5 175.7 -79.0 115.8 -1.6 2.2 8.9 28 390 A V E S+ 0 0 63 11,-1.7 2,-0.3 -2,-0.6 12,-0.2 0.539 76.6 22.9-101.8 -8.7 -2.3 3.3 5.3 29 391 A K E S-A 39 0A 49 10,-1.3 10,-2.4 3,-0.0 -1,-0.4 -0.796 76.4-157.0-151.1 112.3 -5.1 0.8 4.5 30 392 A K - 0 0 155 -2,-0.3 5,-0.1 -3,-0.2 7,-0.1 -0.603 34.9 -97.5 -85.9 148.2 -6.8 -0.5 7.6 31 393 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.343 45.5-178.9 -77.3 157.3 -8.5 -3.9 6.9 32 394 A T - 0 0 73 3,-2.4 -3,-0.0 5,-0.2 5,-0.0 -0.838 44.3-103.7-139.2 173.9 -12.2 -4.3 6.0 33 395 A A S S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.910 126.1 47.2 -69.0 -40.1 -14.9 -6.9 5.2 34 396 A V S S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.883 131.2 19.7 -69.4 -41.1 -14.6 -5.8 1.5 35 397 A D - 0 0 60 -5,-0.1 -3,-2.4 1,-0.1 -1,-0.2 -0.805 63.6-173.1-129.2 103.0 -10.7 -6.0 1.7 36 398 A P + 0 0 85 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.645 53.5 107.5 -62.8 -19.4 -9.0 -8.0 4.6 37 399 A N - 0 0 71 -7,-0.1 2,-0.4 -6,-0.1 -5,-0.2 -0.241 55.4-153.4 -64.5 142.5 -5.4 -6.9 3.8 38 400 A S E - B 0 55A 0 17,-1.6 17,-1.5 19,-0.2 2,-0.5 -0.969 6.3-164.5-113.9 131.8 -3.6 -4.4 6.0 39 401 A I E +AB 29 54A 49 -10,-2.4 -11,-1.7 -2,-0.4 -10,-1.3 -0.990 10.6 178.6-118.7 129.6 -0.9 -2.2 4.6 40 402 A V E -AB 27 53A 2 13,-2.2 13,-2.9 -2,-0.5 2,-0.4 -0.987 13.8-152.2-127.0 135.7 1.4 -0.4 6.9 41 403 A E E -AB 26 52A 42 -15,-2.1 -15,-2.2 -2,-0.4 2,-0.6 -0.852 12.0-141.2-104.3 142.7 4.4 1.9 6.2 42 404 A C E +AB 25 51A 0 9,-2.9 8,-2.9 -2,-0.4 9,-0.8 -0.924 38.7 178.8 -96.4 121.2 7.4 2.4 8.4 43 405 A R E -AB 24 49A 65 -19,-3.1 -19,-3.2 -2,-0.6 6,-0.2 -0.893 28.3-136.5-125.4 155.3 8.2 6.1 8.2 44 406 A V > - 0 0 2 4,-1.9 3,-1.5 -2,-0.3 -22,-0.2 -0.406 44.3 -92.8 -94.0 175.3 10.5 8.8 9.4 45 407 A G T 3 S+ 0 0 20 -24,-2.3 -23,-0.1 1,-0.3 -24,-0.1 0.867 123.1 57.0 -62.8 -35.1 9.4 12.2 10.6 46 408 A D T 3 S- 0 0 125 -25,-0.2 -1,-0.3 1,-0.1 -24,-0.1 0.222 121.0-106.1 -78.8 14.8 9.8 14.0 7.3 47 409 A G < + 0 0 40 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.1 0.169 69.7 145.2 80.6 -10.5 7.4 11.4 5.7 48 410 A T - 0 0 52 -5,-0.1 -4,-1.9 1,-0.1 2,-0.4 -0.355 45.0-132.0 -70.4 139.9 10.0 9.2 3.8 49 411 A V E +B 43 0A 63 -6,-0.2 -6,-0.2 1,-0.1 3,-0.1 -0.829 26.9 177.0 -98.0 134.4 9.0 5.5 3.7 50 412 A L E + 0 0 12 -8,-2.9 2,-0.3 -2,-0.4 22,-0.2 0.703 67.7 6.4-109.9 -14.8 11.5 2.9 4.6 51 413 A G E -B 42 0A 6 -9,-0.8 -9,-2.9 19,-0.0 2,-0.4 -0.943 57.5-154.5-175.0 134.4 9.5 -0.3 4.4 52 414 A T E -B 41 0A 56 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.987 15.8-169.7-128.3 132.2 6.0 -1.3 3.5 53 415 A G E -B 40 0A 1 -13,-2.9 -13,-2.2 -2,-0.4 2,-0.4 -0.891 7.7-170.7-124.3 156.6 4.3 -4.3 4.8 54 416 A V E +B 39 0A 61 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.984 26.1 114.8-143.7 131.2 1.1 -6.2 4.1 55 417 A G E S-B 38 0A 8 -17,-1.5 -17,-1.6 -2,-0.4 6,-0.2 -0.969 71.2 -62.9-175.7-173.2 -0.7 -9.0 5.8 56 418 A R S S+ 0 0 170 -2,-0.3 2,-0.3 -19,-0.2 -17,-0.1 0.676 110.6 22.1 -63.7 -25.4 -3.8 -10.0 7.7 57 419 A N S > S- 0 0 56 -19,-0.1 4,-2.1 1,-0.1 -19,-0.2 -0.852 80.9-107.6-133.0 175.1 -3.5 -7.7 10.6 58 420 A I H > S+ 0 0 67 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.926 115.4 51.5 -64.6 -45.6 -1.8 -4.3 11.4 59 421 A K H > S+ 0 0 172 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.954 111.6 45.3 -58.4 -54.5 0.8 -5.9 13.7 60 422 A I H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 116.1 49.4 -57.2 -41.8 1.9 -8.5 11.2 61 423 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.882 108.2 50.5 -59.5 -47.7 2.0 -5.7 8.6 62 424 A G H X S+ 0 0 0 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.846 109.8 53.3 -66.3 -27.7 4.0 -3.3 10.6 63 425 A I H >X S+ 0 0 26 -4,-2.0 4,-2.0 1,-0.2 3,-0.6 0.878 108.0 48.4 -71.7 -42.3 6.5 -6.2 11.3 64 426 A R H 3X S+ 0 0 45 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.782 103.6 62.9 -62.6 -30.7 7.0 -7.0 7.6 65 427 A A H 3X S+ 0 0 0 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.854 110.1 38.2 -66.3 -29.3 7.5 -3.3 7.0 66 428 A A H < S+ 0 0 0 -4,-1.3 3,-1.3 1,-0.2 7,-0.3 0.941 106.5 55.3 -64.7 -48.1 13.3 -1.8 5.8 70 432 A L H 3< S+ 0 0 23 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.745 101.8 57.1 -53.5 -31.0 16.1 -4.1 7.3 71 433 A R H 3< S+ 0 0 187 -4,-0.6 2,-1.3 -5,-0.2 -1,-0.2 0.764 88.4 82.2 -76.9 -18.9 16.7 -5.7 3.9 72 434 A D S+ 0 0 140 -2,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.825 74.9 56.0 -71.0 -34.9 21.1 -1.7 3.2 74 436 A K H > S+ 0 0 187 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.962 109.8 49.6 -58.4 -48.0 21.7 1.7 1.3 75 437 A M H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.928 112.6 45.8 -56.4 -45.1 18.7 3.0 3.4 76 438 A L H X S+ 0 0 22 -4,-1.8 4,-2.0 -7,-0.3 -1,-0.2 0.892 110.0 55.0 -64.7 -39.5 20.2 1.7 6.7 77 439 A D H < S+ 0 0 125 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.943 112.7 43.0 -58.5 -48.2 23.6 3.0 5.8 78 440 A F H >< S+ 0 0 146 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.943 114.1 46.6 -62.2 -57.8 22.1 6.5 5.3 79 441 A Y H 3< S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.750 101.8 62.3 -71.1 -22.0 19.8 6.8 8.3 80 442 A A T 3< 0 0 45 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.085 360.0 360.0 -71.8 26.7 22.4 5.5 10.8 81 443 A K < 0 0 181 -3,-1.2 -1,-0.2 -65,-0.1 -2,-0.0 -0.235 360.0 360.0 45.9 360.0 24.1 8.7 9.5 82 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 361 B M 0 0 222 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.3 -12.8 25.8 31.3 84 362 B K - 0 0 195 1,-0.2 2,-0.0 0, 0.0 0, 0.0 0.020 360.0-102.9-143.9 158.6 -12.0 22.4 31.8 85 363 B T - 0 0 122 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.337 23.6-168.7 -54.2 138.1 -9.3 20.9 34.1 86 364 B D - 0 0 75 2,-0.1 -1,-0.1 -2,-0.0 53,-0.0 -0.592 21.7-171.0-126.7 68.1 -6.1 19.6 32.4 87 365 B K + 0 0 179 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.239 12.1 161.3 -65.0 152.5 -4.7 17.8 35.4 88 366 B L - 0 0 39 63,-0.0 2,-0.9 59,-0.0 3,-0.1 -0.930 42.4-121.2-179.0 138.8 -1.1 16.5 35.2 89 367 B D > - 0 0 73 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.842 17.7-164.8 -95.2 103.5 1.8 15.3 37.3 90 368 B M T 3 S+ 0 0 129 -2,-0.9 4,-0.2 1,-0.2 3,-0.2 0.684 88.2 57.5 -65.2 -17.4 4.7 17.6 36.4 91 369 B N T 3> S+ 0 0 91 1,-0.1 4,-2.5 2,-0.1 -1,-0.2 0.294 75.2 103.7 -91.5 10.5 7.0 15.0 38.1 92 370 B A H <> S+ 0 0 0 -3,-1.5 4,-2.8 2,-0.2 5,-0.2 0.923 78.0 47.6 -64.0 -50.9 6.0 12.0 35.9 93 371 B K H > S+ 0 0 60 -4,-0.2 4,-3.7 -3,-0.2 5,-0.2 0.975 116.9 45.0 -51.3 -56.5 9.1 11.8 33.6 94 372 B R H > S+ 0 0 181 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.855 112.4 50.5 -57.9 -39.2 11.4 12.1 36.6 95 373 B Q H X S+ 0 0 101 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.899 114.7 46.1 -67.6 -36.0 9.4 9.5 38.6 96 374 B L H >X>S+ 0 0 0 -4,-2.8 4,-1.7 -5,-0.2 3,-1.4 0.982 110.9 50.2 -66.2 -56.7 9.6 7.3 35.5 97 375 B Y H 3X5S+ 0 0 111 -4,-3.7 4,-2.3 1,-0.3 -1,-0.2 0.878 112.6 48.7 -51.7 -33.8 13.2 7.8 35.0 98 376 B S H 3<5S+ 0 0 65 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.673 111.9 46.7 -89.9 -10.5 14.0 7.0 38.6 99 377 B L H <<5S+ 0 0 67 -3,-1.4 -1,-0.2 -4,-1.0 -2,-0.2 0.618 135.9 5.4 -92.7 -28.9 12.0 3.9 38.8 100 378 B I H <5S+ 0 0 0 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.525 92.8 118.5-135.3 -13.5 13.3 2.3 35.5 101 379 B G << + 0 0 6 -4,-2.3 2,-0.3 -5,-0.6 -4,-0.0 -0.291 23.8 157.1 -66.8 139.0 16.1 4.4 34.0 102 380 B Y >> - 0 0 62 64,-0.0 3,-1.8 0, 0.0 4,-0.6 -0.922 53.7 -97.6-143.7 163.3 19.6 3.2 33.4 103 381 B A T 34 S+ 0 0 103 -2,-0.3 3,-0.3 1,-0.3 -2,-0.0 0.746 120.3 41.4 -41.6 -36.9 22.2 4.4 30.9 104 382 B S T 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.584 91.5 83.5-101.1 -3.9 21.6 1.8 28.4 105 383 B L T <4 S- 0 0 14 -3,-1.8 -1,-0.2 23,-0.1 -2,-0.2 0.898 78.3-150.7 -55.7 -35.6 17.8 1.7 28.5 106 384 B R < - 0 0 99 -4,-0.6 -3,-0.1 -3,-0.3 2,-0.1 0.865 16.7-169.8 54.8 46.4 17.7 4.6 26.1 107 385 B L + 0 0 26 -5,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.362 19.6 159.0 -57.3 129.9 14.3 6.0 27.5 108 386 B H E -C 127 0B 21 19,-2.7 19,-3.5 -2,-0.1 2,-0.5 -0.986 38.9-129.0-158.4 163.0 13.1 8.7 25.1 109 387 B Y E -C 126 0B 54 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.982 24.2-177.4-120.9 124.3 10.0 10.6 24.0 110 388 B V E -C 125 0B 4 15,-2.4 15,-2.9 -2,-0.5 2,-0.7 -0.987 26.5-123.5-123.6 142.5 9.1 10.9 20.3 111 389 B T E +C 124 0B 21 -2,-0.4 13,-0.3 13,-0.2 3,-0.2 -0.711 23.8 178.4 -77.1 111.6 6.3 12.9 18.8 112 390 B V E S+ 0 0 34 11,-1.2 12,-0.2 -2,-0.7 2,-0.1 0.348 77.6 25.6 -91.7 7.9 4.1 10.6 16.7 113 391 B K E S-C 123 0B 60 10,-1.2 10,-1.7 3,-0.0 -1,-0.2 -0.588 70.8-151.5-170.8 104.0 1.7 13.6 15.9 114 392 B K - 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