==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 22-JAN-11 3QFQ . COMPND 2 MOLECULE: LARGE T ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: MERKEL CELL POLYOMAVIRUS; . AUTHOR C.J.HARRISON,G.MEINKE,A.BOHM . 356 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 59.0 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 . 82 23.0 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 . 3 0.8 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 0.3 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 . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 15.4 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 4 2 1 2 0 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 . 4 0 3 2 3 0 1 2 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 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 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 1 309 A T 0 0 136 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.6 36.6 -53.5 -57.7 2 310 A P - 0 0 128 0, 0.0 57,-0.0 0, 0.0 0, 0.0 -0.667 360.0-157.0 -89.1 79.6 34.3 -55.9 -55.8 3 311 A V - 0 0 111 -2,-1.3 2,-0.3 1,-0.1 56,-0.0 -0.343 10.9-134.8 -61.9 134.6 34.0 -54.0 -52.5 4 312 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.676 17.2-167.0 -97.1 145.6 33.0 -56.2 -49.6 5 313 A T + 0 0 126 -2,-0.3 85,-0.1 1,-0.2 83,-0.0 -0.988 58.1 0.9-133.1 124.0 30.4 -55.6 -46.9 6 314 A D S S- 0 0 57 -2,-0.4 -1,-0.2 25,-0.2 3,-0.1 0.389 98.6 -58.6 76.4 145.4 30.1 -57.6 -43.7 7 315 A F S S- 0 0 5 1,-0.1 5,-0.1 -3,-0.1 -2,-0.1 -0.109 70.2 -85.1 -53.3 150.4 32.4 -60.5 -42.6 8 316 A P > - 0 0 24 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.208 36.8-117.9 -55.6 149.5 32.6 -63.5 -45.0 9 317 A I G > S+ 0 0 152 1,-0.3 3,-0.8 2,-0.2 -2,-0.1 0.712 105.5 77.3 -65.3 -20.4 29.8 -66.1 -44.5 10 318 A D G 3 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.415 111.7 23.0 -74.9 5.2 32.4 -68.8 -43.5 11 319 A L G X S+ 0 0 1 -3,-1.4 3,-1.7 -4,-0.1 -1,-0.3 0.220 84.6 113.7-150.5 10.6 32.7 -67.2 -40.1 12 320 A S T < S+ 0 0 29 -3,-0.8 -3,-0.1 1,-0.3 -2,-0.1 0.012 73.6 64.4 -78.6 31.1 29.4 -65.3 -39.7 13 321 A D T 3 S+ 0 0 122 -2,-0.2 -1,-0.3 83,-0.1 4,-0.1 0.339 91.1 60.1-128.0 -3.8 28.5 -67.7 -36.9 14 322 A Y S < S+ 0 0 49 -3,-1.7 82,-1.4 81,-0.1 81,-0.4 0.283 97.9 81.9-101.3 5.8 31.3 -66.7 -34.5 15 323 A L S S- 0 0 3 79,-0.2 2,-0.5 80,-0.2 79,-0.3 -0.708 82.3-109.7-115.8 161.9 30.0 -63.2 -34.4 16 324 A S - 0 0 19 77,-3.3 77,-0.3 -2,-0.2 -2,-0.1 -0.792 23.3-173.7 -90.7 125.5 27.3 -61.2 -32.6 17 325 A H + 0 0 105 -2,-0.5 2,-0.5 75,-0.1 -1,-0.1 -0.261 34.2 137.2-113.4 44.3 24.4 -60.1 -34.9 18 326 A A + 0 0 59 1,-0.2 75,-0.1 3,-0.1 -2,-0.1 -0.809 16.7 162.4 -95.8 127.5 22.5 -57.9 -32.4 19 327 A V S S+ 0 0 113 -2,-0.5 -1,-0.2 1,-0.0 55,-0.0 0.699 78.8 38.7-112.2 -33.3 21.2 -54.6 -33.7 20 328 A Y S S+ 0 0 219 2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.047 91.7 113.3-108.8 30.0 18.6 -53.6 -31.0 21 329 A S - 0 0 62 1,-0.1 -3,-0.1 2,-0.1 0, 0.0 -0.899 49.8-164.0-109.8 128.6 20.6 -54.9 -28.1 22 330 A N + 0 0 119 -2,-0.5 -1,-0.1 50,-0.1 -2,-0.0 0.251 50.3 133.8 -87.0 11.6 22.0 -52.5 -25.4 23 331 A K - 0 0 148 1,-0.1 2,-0.5 49,-0.0 50,-0.4 -0.155 52.1-136.5 -63.2 156.9 24.3 -55.3 -24.2 24 332 A T - 0 0 48 48,-0.1 48,-0.2 49,-0.1 46,-0.1 -0.950 25.5-178.0-119.8 111.4 28.0 -54.8 -23.5 25 333 A V E -A 71 0A 24 46,-1.4 46,-2.2 -2,-0.5 3,-0.1 -0.045 22.4-144.0 -92.7-163.9 30.4 -57.5 -24.8 26 334 A S E S+ 0 0 40 1,-0.3 41,-1.9 44,-0.2 2,-0.4 0.618 74.3 63.6-132.3 -45.0 34.2 -57.9 -24.6 27 335 A C E -A 66 0A 18 67,-0.3 67,-3.0 39,-0.2 2,-0.3 -0.764 62.7-176.1 -94.6 133.9 35.6 -59.4 -27.7 28 336 A F E -AB 65 93A 0 37,-2.0 37,-1.6 -2,-0.4 2,-0.4 -0.905 13.6-156.6-130.3 157.0 35.4 -57.4 -31.0 29 337 A A E -AB 64 92A 0 63,-1.7 63,-2.1 -2,-0.3 2,-0.4 -0.984 5.5-168.4-138.5 125.7 36.2 -57.9 -34.6 30 338 A I E -AB 63 91A 2 33,-2.4 33,-1.7 -2,-0.4 2,-0.4 -0.909 7.2-163.1-113.8 141.7 36.9 -55.3 -37.3 31 339 A Y + 0 0 3 59,-1.7 59,-0.2 -2,-0.4 31,-0.2 -0.713 40.9 125.1-124.4 78.3 37.1 -56.0 -41.0 32 340 A T - 0 0 2 -2,-0.4 29,-0.3 29,-0.3 2,-0.2 0.122 60.6 -49.5-107.2-139.0 38.8 -53.0 -42.7 33 341 A T > - 0 0 23 27,-0.2 4,-2.1 1,-0.1 -1,-0.3 -0.473 52.3-101.7 -98.4 171.5 41.9 -52.6 -45.0 34 342 A S H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.969 123.5 27.3 -56.6 -60.3 45.4 -53.9 -44.6 35 343 A D H > S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.679 116.6 63.6 -78.5 -18.2 47.0 -50.6 -43.4 36 344 A K H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.829 107.7 43.3 -71.3 -32.8 43.6 -49.5 -41.9 37 345 A A H X S+ 0 0 3 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.920 110.3 53.4 -75.3 -48.6 43.9 -52.5 -39.6 38 346 A I H < S+ 0 0 37 -4,-1.9 4,-0.4 -5,-0.2 -2,-0.2 0.836 110.8 51.0 -54.2 -33.6 47.6 -52.0 -38.8 39 347 A E H >X S+ 0 0 86 -4,-1.4 4,-2.1 1,-0.2 3,-1.9 0.964 109.6 45.7 -68.5 -54.7 46.5 -48.4 -37.8 40 348 A L H 3X S+ 0 0 7 -4,-1.8 4,-1.3 1,-0.3 -1,-0.2 0.664 95.5 79.2 -63.8 -16.4 43.7 -49.5 -35.5 41 349 A Y H 3< S+ 0 0 10 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.798 111.3 23.2 -62.0 -25.9 46.1 -52.0 -34.0 42 350 A D H X4 S+ 0 0 104 -3,-1.9 3,-1.6 -4,-0.4 -2,-0.2 0.766 115.7 63.1-105.5 -40.7 47.5 -49.1 -32.1 43 351 A K H 3< S+ 0 0 21 -4,-2.1 3,-0.4 1,-0.3 -3,-0.2 0.662 101.9 56.3 -61.4 -16.0 44.6 -46.6 -32.1 44 352 A I T >< S+ 0 0 3 -4,-1.3 3,-1.7 -5,-0.2 -1,-0.3 0.657 80.4 85.6 -89.8 -18.4 42.7 -49.2 -30.1 45 353 A E G X S+ 0 0 87 -3,-1.6 3,-1.1 1,-0.3 4,-0.2 0.605 70.9 81.3 -59.2 -9.2 45.4 -49.4 -27.3 46 354 A K G 3 S+ 0 0 123 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.344 82.1 66.2 -75.8 7.4 43.5 -46.4 -25.9 47 355 A F G < S- 0 0 33 -3,-1.7 22,-0.4 21,-0.0 21,-0.3 0.120 114.4-108.7-116.4 17.8 41.1 -49.0 -24.5 48 356 A K < - 0 0 67 -3,-1.1 20,-1.2 1,-0.2 2,-0.2 0.955 51.5-161.4 50.6 55.6 43.4 -50.7 -22.0 49 357 A V E -C 67 0A 15 -4,-0.2 18,-0.2 18,-0.2 -1,-0.2 -0.438 24.6-172.3 -75.1 138.4 43.5 -53.8 -24.3 50 358 A D E S+ 0 0 82 16,-2.1 2,-0.4 1,-0.3 -1,-0.1 0.900 73.5 18.6 -90.9 -60.1 44.6 -57.2 -23.0 51 359 A F E +C 66 0A 4 15,-1.0 15,-2.5 64,-0.1 -1,-0.3 -0.929 65.1 166.2-118.4 140.0 44.7 -59.3 -26.1 52 360 A K E +C 65 0A 17 -2,-0.4 63,-1.5 13,-0.3 64,-0.4 -0.962 4.5 176.1-153.4 134.8 44.9 -58.1 -29.8 53 361 A S E -CD 64 114A 0 11,-3.6 11,-2.9 -2,-0.3 2,-0.5 -1.000 19.3-144.7-143.7 139.1 45.8 -59.9 -33.0 54 362 A R E +CD 63 113A 36 59,-3.0 58,-2.4 -2,-0.3 59,-1.4 -0.898 24.5 179.8-105.7 128.5 45.8 -59.0 -36.7 55 363 A H E -CD 62 111A 0 7,-2.1 7,-2.0 -2,-0.5 2,-0.6 -0.710 27.2-114.4-121.7 173.1 44.8 -61.6 -39.3 56 364 A A E +C 61 0A 30 54,-1.3 54,-0.3 48,-0.4 5,-0.3 -0.934 33.3 168.9-116.1 115.4 44.5 -61.7 -43.0 57 365 A C - 0 0 19 3,-2.1 4,-0.1 -2,-0.6 -1,-0.1 0.605 47.8 -87.8 -87.6-119.0 41.1 -62.2 -44.7 58 366 A E S S+ 0 0 175 3,-0.1 3,-0.1 51,-0.0 -1,-0.0 0.626 117.1 28.5-124.3 -65.0 40.6 -61.8 -48.4 59 367 A L S S- 0 0 55 2,-0.1 2,-0.3 -26,-0.0 -25,-0.2 0.455 137.4 -37.1 -81.8 -0.9 39.8 -58.2 -49.4 60 368 A G S S- 0 0 14 -27,-0.1 -3,-2.1 -26,-0.1 -27,-0.2 -0.943 82.1 -51.0 175.2-153.9 41.8 -57.1 -46.4 61 369 A C E - C 0 56A 13 -29,-0.3 2,-0.4 -2,-0.3 -29,-0.3 -0.552 34.3-134.8-107.1 172.6 42.7 -57.9 -42.8 62 370 A I E - C 0 55A 1 -7,-2.0 -7,-2.1 -2,-0.2 2,-0.5 -0.948 11.8-152.0-133.4 113.9 40.8 -58.6 -39.6 63 371 A L E -AC 30 54A 2 -33,-1.7 -33,-2.4 -2,-0.4 2,-0.4 -0.723 17.1-175.0 -87.2 126.5 41.6 -57.0 -36.3 64 372 A L E +AC 29 53A 0 -11,-2.9 -11,-3.6 -2,-0.5 2,-0.3 -0.972 13.0 146.8-125.8 135.4 40.7 -59.0 -33.3 65 373 A F E -AC 28 52A 0 -37,-1.6 -37,-2.0 -2,-0.4 2,-0.4 -0.970 35.7-132.0-158.2 171.3 41.0 -58.0 -29.6 66 374 A I E -AC 27 51A 36 -15,-2.5 -16,-2.1 -2,-0.3 -15,-1.0 -0.986 19.5-144.2-136.0 124.5 39.6 -58.2 -26.1 67 375 A T E - C 0 49A 1 -41,-1.9 -18,-0.2 -2,-0.4 -19,-0.1 -0.748 13.9-137.4 -93.4 129.2 39.0 -55.2 -23.8 68 376 A L E S+ 0 0 83 -20,-1.2 2,-0.4 -2,-0.4 -1,-0.1 0.804 96.7 47.1 -48.5 -34.7 39.6 -55.5 -20.1 69 377 A S E S- 0 0 60 -22,-0.4 -2,-0.1 -21,-0.1 -44,-0.1 -0.895 98.3-106.9-112.6 144.6 36.4 -53.5 -19.6 70 378 A K E + 0 0 139 -2,-0.4 2,-0.3 -46,-0.1 -44,-0.2 -0.206 41.6 175.6 -66.6 158.1 33.1 -54.3 -21.4 71 379 A H E -A 25 0A 43 -46,-2.2 -46,-1.4 -4,-0.1 2,-0.3 -0.957 33.8 -89.7-153.0 170.1 31.8 -52.1 -24.2 72 380 A R > - 0 0 107 -2,-0.3 4,-1.7 -48,-0.2 5,-0.2 -0.680 25.7-135.2 -84.3 140.2 29.1 -51.7 -26.8 73 381 A V H > S+ 0 0 35 -50,-0.4 4,-1.9 -2,-0.3 -1,-0.1 0.853 113.5 49.7 -58.5 -33.8 29.7 -53.1 -30.3 74 382 A S H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.800 101.2 62.6 -74.3 -30.4 28.4 -49.8 -31.5 75 383 A A H > S+ 0 0 45 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.911 111.6 37.2 -61.5 -43.4 30.8 -47.9 -29.2 76 384 A I H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.898 112.0 59.8 -72.9 -43.2 33.8 -49.4 -31.0 77 385 A K H < S+ 0 0 25 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.890 110.5 42.0 -51.2 -44.8 32.0 -49.2 -34.4 78 386 A N H >< S+ 0 0 112 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.880 110.3 56.5 -71.5 -39.1 31.7 -45.4 -34.0 79 387 A F H >< S+ 0 0 31 -4,-1.5 3,-0.7 1,-0.3 4,-0.4 0.769 104.6 53.4 -64.2 -27.1 35.2 -45.0 -32.7 80 388 A C T 3X S+ 0 0 1 -4,-2.0 4,-0.8 1,-0.2 -1,-0.3 0.637 98.2 64.4 -82.4 -15.7 36.6 -46.7 -35.8 81 389 A S T <4 S+ 0 0 74 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.098 91.1 71.9 -90.6 21.5 34.7 -44.2 -38.0 82 390 A T T <4 S+ 0 0 85 -3,-0.7 -1,-0.2 2,-0.0 -2,-0.2 0.796 101.4 31.0-103.8 -39.5 36.9 -41.4 -36.5 83 391 A F T 4 S+ 0 0 89 -4,-0.4 -2,-0.1 -3,-0.2 -3,-0.1 0.931 119.3 44.3 -89.2 -52.8 40.3 -42.0 -38.0 84 392 A C < - 0 0 33 -4,-0.8 -3,-0.1 1,-0.1 3,-0.1 0.918 65.0-178.6 -62.3 -47.1 39.8 -43.5 -41.5 85 393 A T S S+ 0 0 115 -5,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.787 71.3 39.2 45.5 29.3 36.9 -41.2 -42.6 86 394 A I S S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.942 83.9 54.7-175.0-171.6 37.1 -43.3 -45.7 87 395 A S S S- 0 0 94 -2,-0.3 2,-0.3 -3,-0.1 -55,-0.0 -0.336 85.2 -76.1 68.4-145.6 37.5 -46.9 -47.0 88 396 A F + 0 0 56 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.945 46.9 170.4-156.2 134.6 35.2 -49.6 -45.6 89 397 A L - 0 0 42 -2,-0.3 2,-0.4 -57,-0.1 -57,-0.2 -0.995 19.3-150.1-146.4 150.5 35.1 -51.5 -42.3 90 398 A I - 0 0 18 -2,-0.3 -59,-1.7 -59,-0.2 2,-0.5 -0.985 11.9-167.7-123.4 126.2 32.8 -53.9 -40.4 91 399 A C E +B 30 0A 17 -2,-0.4 2,-0.3 -61,-0.2 -61,-0.2 -0.952 17.9 155.0-119.5 118.6 32.6 -54.0 -36.6 92 400 A K E -B 29 0A 49 -63,-2.1 -63,-1.7 -2,-0.5 -75,-0.1 -1.000 42.9-107.8-141.4 141.6 30.8 -56.8 -34.7 93 401 A G E -B 28 0A 0 -2,-0.3 -77,-3.3 -77,-0.3 2,-0.7 -0.276 33.8-123.5 -61.0 151.3 31.1 -58.3 -31.3 94 402 A V + 0 0 8 -67,-3.0 -67,-0.3 -79,-0.3 3,-0.3 -0.868 28.7 177.3-106.4 104.5 32.6 -61.8 -31.1 95 403 A N S S+ 0 0 100 -2,-0.7 2,-0.9 -81,-0.4 -80,-0.2 0.942 80.9 41.0 -67.8 -49.8 30.4 -64.3 -29.5 96 404 A K S > S+ 0 0 93 -82,-1.4 4,-2.1 1,-0.2 -1,-0.2 -0.726 70.6 165.8-103.8 84.2 32.7 -67.3 -30.0 97 405 A M H > S+ 0 0 16 -2,-0.9 4,-1.9 -3,-0.3 5,-0.3 0.964 72.2 45.4 -66.9 -58.5 36.1 -65.9 -29.3 98 406 A P H > S+ 0 0 80 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.918 117.4 46.7 -52.9 -46.3 38.3 -69.1 -28.9 99 407 A E H > S+ 0 0 88 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.892 108.7 58.2 -60.9 -41.4 36.7 -70.6 -32.0 100 408 A M H >X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 3,-0.6 0.973 103.9 47.0 -51.9 -68.9 37.2 -67.3 -33.9 101 409 A Y H 3< S+ 0 0 33 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.826 107.0 62.0 -43.9 -41.9 41.0 -67.0 -33.5 102 410 A N H >X S+ 0 0 99 -4,-1.4 3,-1.8 -5,-0.3 4,-1.2 0.947 105.1 43.2 -51.3 -57.6 41.2 -70.7 -34.6 103 411 A N H << S+ 0 0 44 -4,-1.7 6,-0.3 -3,-0.6 -1,-0.2 0.839 106.0 63.0 -60.2 -34.7 39.7 -70.1 -38.0 104 412 A L T 3< S+ 0 0 0 -4,-1.7 6,-0.6 1,-0.2 -48,-0.4 0.552 108.4 43.3 -70.4 -6.2 41.7 -67.0 -38.5 105 413 A C T <4 S+ 0 0 53 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.593 94.0 101.4-106.6 -22.7 44.8 -69.2 -38.3 106 414 A K S >< S- 0 0 31 -4,-1.2 3,-3.7 -5,-0.2 -3,-0.0 -0.223 96.9 -91.2 -59.2 154.8 43.3 -71.9 -40.5 107 415 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.750 124.9 66.2 -41.6 -42.0 44.5 -72.0 -44.2 108 416 A P T 3 S+ 0 0 87 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.740 122.2 11.2 -55.5 -18.7 41.7 -69.7 -45.4 109 417 A Y S < S- 0 0 20 -3,-3.7 2,-0.2 -6,-0.3 -4,-0.1 -0.611 72.4-148.5-136.1-163.2 43.5 -67.1 -43.2 110 418 A K - 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