==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 05-JUL-01 1JJH . COMPND 2 MOLECULE: REGULATORY PROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE PAPILLOMAVIRUS TYPE 1; . AUTHOR R.S.HEGDE,A.F.WANG,S.S.KIM,M.SCHAPIRA . 228 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 67.1 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 . 69 30.3 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 . 1 0.4 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-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 . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 3 0 0 0 3 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 . 5 3 0 0 1 4 2 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 0 1 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 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 1 325 A A 0 0 77 0, 0.0 48,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-176.4 -16.6 82.0 12.4 2 326 A S + 0 0 66 46,-0.5 72,-2.3 73,-0.1 2,-0.5 0.361 360.0 87.0-130.7 -1.0 -16.3 83.2 16.0 3 327 A C E +AB 48 73A 5 45,-0.9 45,-2.4 70,-0.2 2,-0.3 -0.909 58.2 166.3-105.6 124.0 -19.9 84.0 16.8 4 328 A F E -AB 47 72A 30 68,-2.9 68,-2.0 -2,-0.5 2,-0.3 -0.845 27.5-156.9-135.2 171.5 -22.0 81.1 18.1 5 329 A A E -AB 46 71A 1 41,-1.8 41,-2.6 -2,-0.3 2,-0.5 -0.987 9.5-153.6-148.4 136.0 -25.2 80.0 19.9 6 330 A L E -AB 45 70A 30 64,-2.5 64,-2.0 -2,-0.3 2,-0.4 -0.965 12.6-165.3-114.9 120.5 -26.0 76.9 21.9 7 331 A I E -AB 44 69A 0 37,-2.1 37,-1.6 -2,-0.5 2,-0.3 -0.898 8.0-170.3-109.1 135.2 -29.6 75.6 22.0 8 332 A S E +AB 43 68A 12 60,-2.0 60,-2.3 -2,-0.4 2,-0.3 -0.878 26.0 92.9-126.5 156.9 -30.8 73.1 24.5 9 333 A G E S-A 42 0A 0 33,-1.3 33,-2.2 -2,-0.3 58,-0.1 -0.983 71.8 -23.4 158.9-163.5 -33.9 71.0 25.1 10 334 A T > - 0 0 74 -2,-0.3 4,-2.5 31,-0.2 5,-0.3 -0.301 66.0-105.5 -71.5 162.0 -35.4 67.6 24.5 11 335 A A H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.888 122.6 46.6 -54.6 -40.2 -34.2 65.6 21.4 12 336 A N H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.883 110.2 50.0 -70.7 -43.2 -37.4 66.5 19.7 13 337 A Q H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.963 114.6 46.1 -59.3 -51.8 -37.5 70.2 20.6 14 338 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.929 113.1 48.8 -57.6 -49.4 -34.0 70.5 19.3 15 339 A K H X S+ 0 0 102 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.901 115.6 42.3 -60.7 -43.1 -34.6 68.6 16.1 16 340 A C H X S+ 0 0 58 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.822 110.6 56.0 -75.7 -29.2 -37.7 70.5 15.2 17 341 A Y H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.968 109.5 47.1 -63.2 -51.8 -36.3 73.8 16.1 18 342 A R H X S+ 0 0 38 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.908 110.4 52.7 -55.3 -45.0 -33.4 73.2 13.7 19 343 A F H X S+ 0 0 109 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.880 111.6 46.4 -58.5 -40.2 -35.8 72.1 11.0 20 344 A R H X>S+ 0 0 100 -4,-2.0 4,-2.9 -3,-0.2 5,-0.5 0.946 113.0 47.8 -66.9 -51.6 -37.8 75.3 11.4 21 345 A V H X5S+ 0 0 3 -4,-2.8 4,-1.5 1,-0.2 7,-0.2 0.831 113.9 49.2 -59.8 -34.8 -34.7 77.6 11.4 22 346 A K H <5S+ 0 0 75 -4,-2.4 4,-0.4 -5,-0.3 -1,-0.2 0.885 117.4 37.2 -75.3 -40.1 -33.4 75.8 8.4 23 347 A K H <5S+ 0 0 127 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.813 133.2 24.6 -82.7 -30.1 -36.5 75.9 6.2 24 348 A N H <5S+ 0 0 106 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.678 131.4 31.1-109.3 -20.2 -37.7 79.4 7.3 25 349 A H ><< + 0 0 32 -4,-1.5 3,-2.6 -5,-0.5 4,-0.3 0.053 65.2 136.5-129.5 31.0 -34.5 81.3 8.5 26 350 A R G > S+ 0 0 109 -4,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.749 76.2 52.8 -48.9 -31.2 -31.6 79.9 6.4 27 351 A H G 3 S+ 0 0 127 1,-0.2 -1,-0.3 -3,-0.1 30,-0.1 0.620 96.4 69.0 -83.9 -8.9 -30.2 83.4 5.8 28 352 A R G < S+ 0 0 37 -3,-2.6 2,-0.3 -7,-0.2 29,-0.3 0.419 105.3 32.7 -88.9 0.0 -30.2 84.2 9.6 29 353 A Y < - 0 0 8 -3,-0.7 19,-0.2 -4,-0.3 3,-0.1 -0.977 65.0-138.2-150.6 162.6 -27.4 81.8 10.4 30 354 A E S S- 0 0 74 17,-2.5 2,-0.3 1,-0.3 18,-0.2 0.952 76.2 -17.3 -87.3 -62.0 -24.3 80.3 8.9 31 355 A N E -C 47 0A 59 16,-0.5 16,-2.7 2,-0.0 2,-0.4 -0.973 53.3-153.3-145.7 160.4 -24.2 76.6 9.8 32 356 A C E -C 46 0A 3 -2,-0.3 86,-2.4 86,-0.3 14,-0.2 -0.983 14.3-132.7-136.4 147.4 -25.9 74.2 12.2 33 357 A T B -J 117 0B 7 12,-1.7 84,-0.2 -2,-0.4 3,-0.1 -0.506 26.7-107.3 -94.8 165.4 -24.8 71.0 13.7 34 358 A T - 0 0 41 82,-2.0 11,-0.3 -2,-0.2 2,-0.1 -0.313 60.4 -68.4 -78.5 173.7 -26.8 67.8 14.0 35 359 A T + 0 0 33 9,-0.1 2,-0.3 -2,-0.1 9,-0.2 -0.399 60.5 175.3 -69.2 138.5 -28.0 66.9 17.5 36 360 A W B -D 43 0A 16 7,-2.3 7,-1.4 -2,-0.1 2,-0.2 -0.943 13.4-159.6-140.6 164.0 -25.4 65.9 20.1 37 361 A F - 0 0 79 -2,-0.3 76,-2.5 5,-0.2 2,-0.5 -0.729 30.9 -96.4-131.4 179.8 -25.2 65.0 23.8 38 362 A T B K 112 0C 83 74,-0.3 74,-0.3 -2,-0.2 72,-0.0 -0.907 360.0 360.0-102.5 128.9 -22.6 64.8 26.5 39 363 A V 0 0 93 72,-3.3 72,-0.3 -2,-0.5 74,-0.0 -0.376 360.0 360.0 -72.1 360.0 -21.2 61.3 27.1 40 ! 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 41 373 A Q 0 0 131 0, 0.0 -31,-0.2 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 131.4 -30.4 67.3 27.1 42 374 A A E -A 9 0A 0 -33,-2.2 -33,-1.3 -5,-0.1 2,-0.3 -0.270 360.0-165.6 -63.0 150.7 -30.2 67.6 23.3 43 375 A Q E -AD 8 36A 28 -7,-1.4 -7,-2.3 -35,-0.2 2,-0.3 -0.999 14.9-180.0-144.4 137.7 -27.7 70.2 22.0 44 376 A I E -A 7 0A 0 -37,-1.6 -37,-2.1 -2,-0.3 2,-0.5 -0.980 18.3-142.2-134.4 148.5 -27.1 71.9 18.7 45 377 A L E -A 6 0A 28 -2,-0.3 -12,-1.7 -11,-0.3 2,-0.5 -0.953 13.0-166.5-115.3 126.5 -24.5 74.5 17.8 46 378 A I E -AC 5 32A 0 -41,-2.6 -41,-1.8 -2,-0.5 2,-0.3 -0.939 7.8-153.7-113.3 132.8 -25.4 77.3 15.4 47 379 A T E -AC 4 31A 23 -16,-2.7 -17,-2.5 -2,-0.5 -16,-0.5 -0.689 4.6-156.7-102.9 158.5 -22.7 79.5 13.9 48 380 A F E -A 3 0A 1 -45,-2.4 -45,-0.9 -2,-0.3 -46,-0.5 -0.997 21.1-140.6-137.8 141.8 -23.0 83.1 12.7 49 381 A G S S- 0 0 48 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.627 87.3 -7.3 -73.5 -14.6 -20.9 85.1 10.2 50 382 A S S > S- 0 0 44 1,-0.1 4,-1.8 -47,-0.1 5,-0.2 -0.974 73.0 -98.9-171.7 161.5 -21.2 88.2 12.5 51 383 A P H > S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.889 119.5 59.3 -58.1 -35.5 -22.9 89.7 15.6 52 384 A S H > S+ 0 0 90 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.957 103.7 47.3 -56.9 -56.0 -25.4 91.4 13.3 53 385 A Q H > S+ 0 0 51 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.904 114.2 48.4 -54.8 -43.0 -26.7 88.2 11.7 54 386 A R H X S+ 0 0 16 -4,-1.8 4,-2.7 2,-0.2 -1,-0.3 0.844 110.5 51.7 -65.6 -33.8 -27.0 86.6 15.1 55 387 A Q H X S+ 0 0 100 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.930 111.5 46.3 -67.6 -45.2 -28.8 89.7 16.4 56 388 A D H X S+ 0 0 62 -4,-3.0 4,-0.9 2,-0.2 -2,-0.2 0.900 111.9 52.8 -62.8 -40.3 -31.2 89.4 13.5 57 389 A F H >X S+ 0 0 1 -4,-2.6 4,-2.4 -29,-0.3 3,-1.2 0.954 106.9 51.0 -59.8 -51.0 -31.6 85.7 14.2 58 390 A L H 3< S+ 0 0 50 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.788 110.3 51.7 -57.8 -28.8 -32.4 86.4 17.9 59 391 A K H 3< S+ 0 0 158 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.617 118.8 32.3 -85.6 -14.9 -35.1 88.9 16.7 60 392 A H H << S+ 0 0 88 -3,-1.2 -2,-0.2 -4,-0.9 -3,-0.1 0.590 104.8 73.1-116.1 -16.1 -36.9 86.6 14.3 61 393 A V S < S- 0 0 14 -4,-2.4 2,-0.2 -5,-0.2 -1,-0.1 -0.905 73.5-142.5-107.0 114.9 -36.5 83.1 15.8 62 394 A P - 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.542 12.5-128.8 -75.7 134.4 -38.6 82.4 18.9 63 395 A L - 0 0 78 -2,-0.2 3,-0.1 -5,-0.1 4,-0.1 -0.741 31.7-131.3 -84.1 104.3 -37.2 80.4 21.8 64 396 A P > - 0 0 30 0, 0.0 3,-2.2 0, 0.0 -47,-0.0 -0.197 34.4 -83.7 -56.3 145.5 -39.9 77.7 22.4 65 397 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.190 116.9 22.5 -50.1 134.0 -41.0 77.1 26.0 66 398 A G T 3 S+ 0 0 60 1,-0.3 2,-0.2 -3,-0.1 -53,-0.0 0.197 100.8 111.9 91.8 -16.7 -38.7 74.8 27.9 67 399 A M < - 0 0 6 -3,-2.2 -1,-0.3 -58,-0.1 2,-0.3 -0.552 53.2-145.8 -92.6 156.9 -35.7 75.4 25.5 68 400 A N E -B 8 0A 80 -60,-2.3 -60,-2.0 -2,-0.2 2,-0.3 -0.831 11.1-172.1-120.6 159.2 -32.5 77.2 26.3 69 401 A I E -B 7 0A 39 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.950 1.1-175.8-153.0 127.0 -30.1 79.4 24.4 70 402 A S E -B 6 0A 39 -64,-2.0 -64,-2.5 -2,-0.3 2,-0.3 -0.988 18.9-137.6-126.0 135.3 -26.6 80.7 25.3 71 403 A G E -B 5 0A 0 -2,-0.4 86,-2.8 -66,-0.2 87,-0.6 -0.714 24.3-176.5 -93.1 142.2 -24.5 83.1 23.2 72 404 A F E -BE 4 156A 46 -68,-2.0 -68,-2.9 -2,-0.3 2,-0.4 -0.971 21.7-161.0-138.8 153.0 -20.8 82.6 22.7 73 405 A T E -BE 3 155A 53 82,-1.5 82,-2.2 -2,-0.3 2,-0.4 -0.998 25.3-175.7-128.3 128.8 -17.8 84.3 21.1 74 406 A A E - E 0 154A 8 -72,-2.3 2,-0.4 -2,-0.4 80,-0.2 -0.967 16.6-153.4-134.1 150.4 -14.8 82.1 20.5 75 407 A S E - E 0 153A 74 78,-1.9 78,-1.5 -2,-0.4 2,-0.4 -0.932 26.4-116.0-121.0 142.6 -11.3 82.4 19.3 76 408 A L E + E 0 152A 120 -2,-0.4 76,-0.2 76,-0.2 -74,-0.0 -0.630 33.7 173.9 -76.3 127.5 -9.1 79.7 17.6 77 409 A D 0 0 68 74,-2.2 -1,-0.2 -2,-0.4 75,-0.1 0.830 360.0 360.0-101.0 -50.1 -6.0 79.0 19.8 78 410 A F 0 0 76 73,-0.5 71,-0.2 0, 0.0 74,-0.1 0.280 360.0 360.0-151.1 360.0 -4.3 76.1 18.1 79 !* 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 80 325 B A 0 0 111 0, 0.0 75,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 141.3 -14.0 81.9 29.7 81 326 B S E -F 154 0A 69 73,-1.7 73,-2.1 49,-0.1 2,-0.4 -0.534 360.0-129.2 -96.4 164.1 -13.7 78.1 29.1 82 327 B C E +F 153 0A 6 46,-0.5 46,-1.3 71,-0.2 2,-0.3 -0.908 26.7 179.8-116.6 144.7 -11.4 76.2 26.8 83 328 B F E -FG 152 127A 41 69,-3.7 69,-2.2 -2,-0.4 2,-0.4 -0.835 19.3-144.2-135.6 171.7 -12.4 73.5 24.3 84 329 B A E -FG 151 126A 1 42,-1.7 42,-2.9 -2,-0.3 2,-0.6 -0.996 8.3-154.1-142.0 135.4 -11.0 71.2 21.7 85 330 B L E -FG 150 125A 34 65,-3.2 65,-2.6 -2,-0.4 2,-0.4 -0.960 12.7-170.0-114.4 115.2 -12.6 70.2 18.4 86 331 B I E +FG 149 124A 0 38,-1.8 38,-2.1 -2,-0.6 2,-0.3 -0.879 9.4 179.8-105.6 137.0 -11.6 66.8 17.1 87 332 B S E +FG 148 123A 11 61,-2.1 61,-1.8 -2,-0.4 2,-0.3 -0.951 21.9 103.6-138.5 158.1 -12.5 65.7 13.6 88 333 B G E S- G 0 122A 0 34,-1.8 34,-2.1 -2,-0.3 59,-0.1 -0.948 72.9 -25.8 163.1-162.9 -12.1 62.8 11.2 89 334 B T > - 0 0 75 -2,-0.3 4,-3.1 32,-0.2 5,-0.3 -0.228 66.4-103.6 -70.1 164.5 -14.3 60.0 10.0 90 335 B A H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.926 123.7 43.6 -54.1 -47.6 -17.2 58.7 12.1 91 336 B N H > S+ 0 0 57 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.910 113.1 50.6 -66.5 -44.6 -15.2 55.6 13.1 92 337 B Q H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.969 114.9 43.4 -57.3 -52.6 -12.0 57.5 13.7 93 338 B V H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.885 115.1 52.2 -60.6 -37.3 -13.8 60.0 15.9 94 339 B K H X S+ 0 0 47 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.964 114.6 37.3 -63.6 -56.9 -15.7 57.2 17.6 95 340 B a H X S+ 0 0 10 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.762 114.2 58.0 -70.1 -22.4 -12.7 55.0 18.5 96 341 B Y H X S+ 0 0 8 -4,-2.2 4,-2.6 -5,-0.4 -1,-0.2 0.962 106.9 47.1 -70.0 -49.3 -10.7 58.1 19.3 97 342 B R H X S+ 0 0 41 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.917 113.9 50.5 -55.9 -42.6 -13.2 59.2 21.9 98 343 B F H X S+ 0 0 28 -4,-2.0 4,-1.5 2,-0.2 3,-0.4 0.969 109.9 46.8 -60.3 -57.3 -13.2 55.6 23.2 99 344 B R H X S+ 0 0 94 -4,-2.8 4,-2.5 1,-0.2 3,-0.3 0.913 111.9 54.4 -52.4 -43.6 -9.4 55.3 23.6 100 345 B V H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.841 108.0 44.8 -62.5 -40.0 -9.4 58.8 25.3 101 346 B K H < S+ 0 0 87 -4,-1.9 4,-0.3 -3,-0.4 -1,-0.2 0.706 118.1 46.6 -79.9 -14.8 -11.9 58.1 28.1 102 347 B K H < S+ 0 0 81 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.806 128.1 22.5 -91.8 -32.7 -10.2 54.7 28.7 103 348 B N H < S+ 0 0 87 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.470 133.8 28.7-115.2 -4.5 -6.6 55.9 28.8 104 349 B H >< + 0 0 14 -4,-1.8 3,-2.7 -5,-0.2 4,-0.3 0.016 63.9 139.2-147.3 33.8 -6.8 59.7 29.5 105 350 B R G > S+ 0 0 108 1,-0.3 3,-0.7 -4,-0.3 -4,-0.1 0.757 76.6 54.4 -53.4 -26.9 -9.9 60.3 31.6 106 351 B H G 3 S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.0 -5,-0.1 0.422 95.3 69.1 -90.2 3.5 -7.9 62.7 33.8 107 352 B R G < S+ 0 0 38 -3,-2.7 2,-0.3 -7,-0.2 -1,-0.2 0.387 106.0 27.9 -99.8 2.7 -6.8 64.8 30.9 108 353 B Y < - 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