==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 07-MAY-13 4BMD . COMPND 2 MOLECULE: S-M CHECKPOINT CONTROL PROTEIN RAD4; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR Q.MENG,M.RAPPAS,C.P.WARDLAW,V.GARCIA,A.M.CARR,A.W.OLIVER,L.L . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 16 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 0 0 2 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 164 0, 0.0 3,-0.8 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 155.8 -34.4 62.5 -6.8 2 302 A L T 3 + 0 0 50 1,-0.2 27,-0.2 73,-0.0 74,-0.1 0.932 360.0 39.0 -70.6 -48.3 -34.9 59.2 -4.8 3 303 A F T > S+ 0 0 0 25,-2.7 3,-1.3 22,-0.2 28,-0.2 -0.109 84.0 154.9 -96.7 36.1 -31.4 58.8 -3.5 4 304 A K T < + 0 0 43 -3,-0.8 26,-0.1 1,-0.3 3,-0.1 -0.374 68.0 7.7 -65.7 140.5 -30.9 62.5 -2.7 5 305 A N T 3 S+ 0 0 158 24,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.708 102.1 125.0 60.4 23.8 -28.3 63.3 -0.0 6 306 A L < - 0 0 25 -3,-1.3 25,-2.8 23,-0.5 2,-0.5 -0.948 45.1-160.0-117.2 133.0 -27.3 59.7 0.2 7 307 A T E -a 31 0A 14 32,-0.5 34,-3.0 -2,-0.4 35,-1.4 -0.935 11.1-158.6-112.5 132.3 -23.7 58.4 -0.2 8 308 A F E -ab 32 42A 0 23,-3.1 25,-2.3 -2,-0.5 2,-0.5 -0.832 10.4-153.0-114.4 147.7 -23.1 54.7 -1.1 9 309 A Y E - b 0 43A 40 33,-2.2 35,-3.0 -2,-0.3 2,-0.6 -0.959 13.0-153.7-119.9 112.4 -20.1 52.5 -0.7 10 310 A L E - b 0 44A 29 -2,-0.5 2,-0.5 23,-0.4 3,-0.2 -0.761 11.8-156.3 -91.9 121.7 -19.8 49.6 -3.2 11 311 A Y - 0 0 43 33,-2.7 -2,-0.0 -2,-0.6 23,-0.0 -0.864 60.5 -24.3-109.2 122.6 -17.9 46.6 -1.9 12 312 A E S S+ 0 0 127 -2,-0.5 -1,-0.2 1,-0.2 33,-0.0 0.791 81.8 157.5 53.3 37.4 -16.1 44.0 -4.1 13 313 A F - 0 0 18 -3,-0.2 -1,-0.2 31,-0.1 2,-0.1 -0.687 48.0-105.1 -85.4 144.9 -18.2 44.6 -7.2 14 314 A P > - 0 0 60 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.407 33.8-108.8 -67.1 149.6 -16.6 43.5 -10.5 15 315 A N H > S+ 0 0 143 1,-0.2 4,-1.4 2,-0.2 -2,-0.0 0.804 117.1 51.4 -50.5 -40.3 -15.4 46.4 -12.7 16 316 A T H > S+ 0 0 113 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.922 112.2 45.5 -64.2 -45.5 -18.2 46.0 -15.3 17 317 A K H > S+ 0 0 51 -3,-0.5 4,-3.2 1,-0.2 5,-0.3 0.857 105.2 62.8 -67.5 -36.7 -21.0 46.0 -12.7 18 318 A V H X S+ 0 0 45 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.924 103.6 46.4 -55.1 -51.5 -19.5 49.0 -10.8 19 319 A S H X S+ 0 0 84 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.910 115.8 45.5 -59.8 -46.1 -19.9 51.4 -13.7 20 320 A R H X S+ 0 0 144 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.917 116.5 45.6 -63.1 -44.3 -23.5 50.3 -14.4 21 321 A L H X S+ 0 0 9 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.826 110.4 55.5 -68.5 -32.2 -24.3 50.4 -10.7 22 322 A H H X S+ 0 0 82 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.915 108.2 47.1 -65.7 -44.6 -22.6 53.8 -10.5 23 323 A K H X S+ 0 0 133 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.887 109.5 54.0 -64.8 -40.9 -24.8 55.3 -13.2 24 324 A C H < S+ 0 0 55 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.898 114.3 40.3 -61.9 -42.8 -27.9 53.9 -11.7 25 325 A L H ><>S+ 0 0 0 -4,-1.8 5,-2.6 1,-0.2 3,-0.9 0.874 115.2 51.7 -73.3 -38.7 -27.2 55.5 -8.3 26 326 A S H ><5S+ 0 0 44 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.866 104.9 54.9 -67.6 -37.9 -25.9 58.8 -9.8 27 327 A D T 3<5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.526 107.1 54.0 -74.0 -4.9 -29.0 59.3 -12.0 28 328 A N T < 5S- 0 0 41 -3,-0.9 -25,-2.7 -4,-0.2 -1,-0.3 0.112 126.4 -95.3-115.2 19.1 -31.1 59.0 -8.9 29 329 A G T < 5S+ 0 0 24 -3,-1.4 -24,-0.6 1,-0.3 -23,-0.5 0.510 82.9 133.8 84.2 5.8 -29.3 61.7 -6.9 30 330 A G < - 0 0 4 -5,-2.6 -1,-0.3 -26,-0.1 2,-0.3 -0.651 41.9-149.5 -92.6 145.8 -27.0 59.3 -5.1 31 331 A Q E -a 7 0A 135 -25,-2.8 -23,-3.1 -2,-0.3 2,-0.4 -0.734 6.4-143.2-109.2 161.7 -23.3 59.8 -4.6 32 332 A I E -a 8 0A 43 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.987 13.0-174.7-131.6 131.1 -20.6 57.1 -4.3 33 333 A S - 0 0 28 -25,-2.3 -23,-0.4 -2,-0.4 4,-0.1 -0.941 22.6-152.3-122.4 146.1 -17.4 57.0 -2.2 34 334 A E S S+ 0 0 168 -2,-0.4 2,-0.4 -25,-0.1 -25,-0.1 0.270 79.1 77.0 -96.3 10.2 -14.6 54.5 -2.2 35 335 A F S S- 0 0 150 2,-0.0 2,-0.7 0, 0.0 5,-0.1 -0.933 80.1-125.0-121.1 144.9 -13.8 55.3 1.5 36 336 A L + 0 0 82 -2,-0.4 2,-0.3 3,-0.1 -2,-0.1 -0.797 54.4 131.5 -86.1 117.8 -15.6 54.3 4.7 37 337 A S S > S- 0 0 47 -2,-0.7 3,-1.3 -4,-0.1 -4,-0.0 -0.909 74.0 -81.5-152.8 179.3 -16.5 57.4 6.6 38 338 A S T 3 S+ 0 0 123 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.696 120.9 68.8 -62.5 -18.9 -19.4 59.1 8.5 39 339 A T T 3 S+ 0 0 80 -33,-0.0 -32,-0.5 -31,-0.0 -1,-0.3 0.848 76.8 100.8 -67.0 -35.3 -20.6 60.3 5.0 40 340 A I < + 0 0 8 -3,-1.3 -32,-0.2 1,-0.2 3,-0.1 -0.287 43.7 176.8 -59.0 127.1 -21.5 56.8 4.0 41 341 A D + 0 0 57 -34,-3.0 2,-0.4 1,-0.3 -33,-0.2 0.808 67.6 14.4 -97.3 -41.6 -25.3 56.0 4.3 42 342 A F E -b 8 0A 28 -35,-1.4 -33,-2.2 17,-0.1 2,-0.5 -0.998 60.0-143.9-139.4 140.3 -25.3 52.4 2.9 43 343 A V E -bc 9 61A 0 17,-2.2 19,-2.6 -2,-0.4 2,-0.5 -0.911 23.8-151.3 -99.3 125.3 -22.8 49.7 2.2 44 344 A V E -bc 10 62A 0 -35,-3.0 -33,-2.7 -2,-0.5 19,-0.2 -0.857 13.4-174.7-105.6 128.7 -23.7 47.7 -0.9 45 345 A I E - c 0 63A 0 17,-2.3 19,-1.2 -2,-0.5 2,-0.1 -0.874 34.2-102.7-116.1 145.6 -22.6 44.1 -1.3 46 346 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 -33,-0.0 -0.491 31.1-125.9 -63.6 142.8 -23.1 41.8 -4.4 47 347 A H T 3 S+ 0 0 30 1,-0.3 42,-0.5 -2,-0.1 41,-0.4 0.727 109.0 52.7 -64.1 -23.0 -26.0 39.4 -3.8 48 348 A Y T 3 S+ 0 0 100 40,-0.1 -1,-0.3 39,-0.1 3,-0.0 0.427 81.1 116.1 -93.4 -0.8 -23.8 36.4 -4.6 49 349 A F S < S- 0 0 28 -3,-1.7 40,-0.3 1,-0.1 39,-0.2 -0.569 75.6-110.7 -74.9 126.9 -21.1 37.4 -2.1 50 350 A P > - 0 0 20 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.368 17.3-143.6 -59.7 125.5 -20.7 34.8 0.7 51 351 A V G > S+ 0 0 34 38,-2.6 3,-1.6 1,-0.3 39,-0.1 0.877 98.7 58.8 -57.3 -41.2 -21.9 36.3 4.1 52 352 A D G 3 S+ 0 0 102 37,-0.3 -1,-0.3 1,-0.3 38,-0.1 0.711 103.1 52.8 -64.5 -22.0 -19.2 34.5 6.0 53 353 A E G < S+ 0 0 123 -3,-1.1 -1,-0.3 2,-0.0 -2,-0.2 0.454 85.6 112.2 -92.8 -2.2 -16.5 36.2 3.9 54 354 A L < - 0 0 34 -3,-1.6 3,-0.1 -4,-0.3 -3,-0.0 -0.516 63.2-132.8 -75.5 136.0 -17.9 39.7 4.6 55 355 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.163 38.9 -79.6 -72.0 176.8 -15.8 42.1 6.8 56 356 A I - 0 0 171 2,-0.0 2,-0.5 -2,-0.0 0, 0.0 -0.700 46.1-163.4 -84.4 128.4 -17.4 44.0 9.7 57 357 A F - 0 0 34 -2,-0.4 4,-0.1 2,-0.1 -14,-0.0 -0.953 20.1-158.5-115.6 129.2 -19.3 47.2 8.6 58 358 A S S S+ 0 0 106 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 -0.038 77.8 73.1 -89.0 30.7 -20.2 50.0 11.0 59 359 A F S S- 0 0 36 -16,-0.0 2,-0.2 -23,-0.0 -2,-0.1 -0.940 101.1 -81.9-138.5 156.9 -22.9 50.9 8.5 60 360 A P - 0 0 52 0, 0.0 -17,-2.2 0, 0.0 2,-0.5 -0.486 52.3-148.4 -60.9 126.9 -26.3 49.5 7.5 61 361 A T E +c 43 0A 30 -2,-0.2 2,-0.3 -19,-0.2 -17,-0.2 -0.878 26.5 157.7-110.8 128.3 -25.4 46.8 4.9 62 362 A V E -c 44 0A 0 -19,-2.6 -17,-2.3 -2,-0.5 24,-0.3 -0.877 33.5-117.3-135.1 167.8 -27.6 45.8 2.0 63 363 A N E >> -c 45 0A 0 22,-2.7 3,-1.7 -2,-0.3 4,-0.6 -0.531 40.8 -95.4 -98.6 176.5 -27.2 44.1 -1.4 64 364 A E H 3> S+ 0 0 7 -19,-1.2 4,-1.7 1,-0.3 3,-0.4 0.726 119.4 70.3 -66.0 -20.5 -27.8 45.6 -4.8 65 365 A W H 3> S+ 0 0 3 19,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.737 89.4 63.0 -68.5 -22.0 -31.3 44.1 -4.8 66 366 A W H <> S+ 0 0 2 -3,-1.7 4,-1.8 19,-0.3 -1,-0.2 0.876 103.5 48.3 -65.9 -38.8 -32.2 46.7 -2.2 67 367 A I H X S+ 0 0 3 -4,-0.6 4,-1.6 -3,-0.4 -2,-0.2 0.921 111.0 49.8 -65.4 -45.5 -31.4 49.4 -4.7 68 368 A E H X S+ 0 0 67 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.866 110.4 50.4 -62.4 -38.4 -33.6 47.6 -7.3 69 369 A R H X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 6,-0.2 0.875 107.1 54.7 -66.7 -38.2 -36.5 47.3 -4.8 70 370 A C H <>S+ 0 0 0 -4,-1.8 5,-1.5 1,-0.2 4,-0.3 0.846 112.6 42.7 -63.9 -35.1 -36.2 51.0 -4.0 71 371 A L H <5S+ 0 0 59 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.822 109.3 57.9 -79.9 -33.4 -36.6 51.9 -7.7 72 372 A Y H <5S+ 0 0 120 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 121.4 25.9 -65.0 -42.2 -39.3 49.4 -8.3 73 373 A Y T <5S- 0 0 99 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.359 105.9-126.5-103.9 2.5 -41.6 50.8 -5.7 74 374 A K T 5S+ 0 0 162 -4,-0.3 2,-0.3 -5,-0.2 -3,-0.2 0.862 74.2 87.5 54.8 44.7 -40.1 54.3 -5.9 75 375 A K S - 0 0 32 -2,-0.1 3,-0.9 1,-0.1 4,-0.3 -0.404 34.0-113.6 -72.3 160.9 -35.7 49.7 5.7 79 379 A I T 3 S+ 0 0 49 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.679 115.1 44.1 -73.4 -15.9 -32.7 47.3 5.6 80 380 A D T 3 S+ 0 0 115 1,-0.1 -1,-0.2 -18,-0.0 3,-0.1 0.359 82.9 96.6-109.3 3.9 -34.7 44.5 7.3 81 381 A E S < S+ 0 0 119 -3,-0.9 2,-0.4 1,-0.2 -1,-0.1 0.774 93.3 28.7 -67.6 -26.8 -37.9 44.8 5.4 82 382 A H > - 0 0 25 -4,-0.3 3,-1.4 -3,-0.2 4,-0.3 -0.988 67.2-144.6-141.0 131.9 -37.0 42.0 3.0 83 383 A A G > S+ 0 0 15 -2,-0.4 3,-0.6 1,-0.3 -1,-0.1 0.734 101.5 54.5 -64.6 -25.4 -34.7 39.1 3.5 84 384 A L G 3 S+ 0 0 2 1,-0.2 -1,-0.3 -19,-0.1 -19,-0.2 0.566 94.8 68.3 -86.5 -9.4 -33.3 39.1 -0.1 85 385 A A G < S+ 0 0 2 -3,-1.4 -22,-2.7 -20,-0.1 -19,-0.3 0.527 97.6 62.4 -86.6 -7.2 -32.3 42.8 0.2 86 386 A K S < S- 0 0 49 -3,-0.6 2,-0.2 -4,-0.3 -24,-0.2 -0.745 108.2 -78.9-109.6 161.4 -29.6 41.8 2.7 87 387 A P + 0 0 28 0, 0.0 -2,-0.1 0, 0.0 -40,-0.1 -0.462 63.4 150.3 -57.0 126.6 -26.5 39.6 2.3 88 388 A F + 0 0 3 -41,-0.4 2,-0.2 -2,-0.2 -40,-0.1 0.526 21.8 117.9-134.8 -23.1 -27.9 36.1 2.5 89 389 A F + 0 0 29 -42,-0.5 -38,-2.6 -40,-0.3 -37,-0.3 -0.347 31.7 174.4 -67.1 125.1 -25.8 33.7 0.4 90 390 A R > - 0 0 65 -40,-0.2 3,-2.3 -2,-0.2 4,-0.5 -0.972 27.1-150.1-131.4 117.8 -24.0 30.9 2.2 91 391 A P G > S+ 0 0 54 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.689 95.6 69.5 -57.3 -21.0 -22.1 28.3 0.2 92 392 A S G 3 S+ 0 0 77 1,-0.2 4,-0.2 2,-0.2 86,-0.1 0.648 93.7 57.1 -73.1 -15.2 -22.8 25.8 3.0 93 393 A L G X> S+ 0 0 2 -3,-2.3 4,-1.4 1,-0.1 3,-1.0 0.700 87.5 80.9 -85.0 -22.1 -26.5 25.8 1.9 94 394 A V H <> S+ 0 0 38 -3,-0.6 4,-1.5 -4,-0.5 3,-0.3 0.877 85.7 52.6 -54.8 -48.6 -25.6 24.8 -1.7 95 395 A P H 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.750 109.6 53.5 -63.9 -18.8 -25.3 21.0 -1.1 96 396 A Y H <4 S+ 0 0 129 -3,-1.0 -2,-0.2 -4,-0.2 27,-0.1 0.830 111.7 41.1 -82.4 -35.6 -28.7 21.0 0.5 97 397 A F H >< S+ 0 0 0 -4,-1.4 3,-1.8 25,-0.5 28,-0.3 0.605 89.9 117.9 -85.7 -13.4 -30.5 22.8 -2.4 98 398 A N T 3< S+ 0 0 101 -4,-1.5 26,-0.2 1,-0.3 3,-0.1 -0.312 80.7 11.6 -60.0 130.4 -28.6 20.7 -5.0 99 399 A G T 3 S+ 0 0 66 24,-0.6 2,-0.5 1,-0.3 -1,-0.3 0.248 93.4 132.3 88.4 -12.8 -30.8 18.5 -7.2 100 400 A L < - 0 0 42 -3,-1.8 25,-2.7 23,-0.2 2,-0.6 -0.618 45.0-154.6 -79.0 120.9 -34.0 20.2 -5.9 101 401 A S E -d 125 0B 16 -2,-0.5 35,-2.2 23,-0.2 34,-1.3 -0.858 19.1-173.5 -95.6 118.9 -36.4 21.1 -8.7 102 402 A I E -de 126 136B 0 23,-2.7 25,-2.9 -2,-0.6 2,-0.4 -0.938 16.8-167.6-122.2 133.7 -38.6 24.0 -7.6 103 403 A H E -de 127 137B 8 33,-2.4 35,-2.4 -2,-0.4 2,-0.3 -0.966 18.0-143.2-115.4 136.1 -41.6 25.8 -9.1 104 404 A L E + e 0 138B 12 23,-0.5 2,-0.3 -2,-0.4 35,-0.2 -0.766 18.3 178.8-103.0 141.2 -42.9 29.1 -7.7 105 405 A T E + e 0 139B 5 33,-2.2 35,-2.3 -2,-0.3 3,-0.1 -0.998 62.1 26.3-142.1 136.5 -46.5 30.2 -7.4 106 406 A G S S+ 0 0 27 1,-0.3 2,-0.3 -2,-0.3 33,-0.1 0.380 88.0 117.1 97.8 -2.8 -48.1 33.4 -6.0 107 407 A F - 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