==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 23-JUL-12 4G8X . COMPND 2 MOLECULE: RNA POLYMERASE SIGMA FACTOR RPOD; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR S.A.DARST,J.S.OSMUNDSON,C.M.MONTERO-DIAZ,A.HOCHSCHILD . 489 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 32 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 2 0 0 4 0 1 0 2 1 0 0 2 0 0 0 0 1 1 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 296 A X > 0 0 119 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -25.8 25.9 9.6 -10.9 2 297 A K H > + 0 0 86 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.806 360.0 44.3 -73.1 -30.4 25.9 9.8 -7.1 3 298 A E H 4 S+ 0 0 87 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.756 111.6 52.9 -84.2 -27.3 27.5 6.4 -6.8 4 299 A Q H >> S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 3,-0.8 0.787 103.0 58.9 -77.3 -29.0 30.0 7.0 -9.5 5 300 A L H 3X S+ 0 0 28 -4,-1.4 4,-2.5 1,-0.2 5,-0.3 0.890 97.1 59.1 -66.9 -40.5 31.2 10.3 -7.9 6 301 A E H 3< S+ 0 0 102 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.572 114.3 38.7 -68.4 -8.3 32.2 8.4 -4.7 7 302 A D H <4 S+ 0 0 68 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.623 113.3 54.0-108.7 -26.5 34.6 6.4 -6.8 8 303 A V H >< S+ 0 0 24 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.775 108.4 50.4 -77.0 -28.3 35.7 9.2 -9.1 9 304 A L G >< S+ 0 0 14 -4,-2.5 3,-0.8 1,-0.2 8,-0.2 0.691 101.5 62.6 -81.0 -20.6 36.6 11.3 -6.0 10 305 A D G 3 S+ 0 0 77 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.397 99.9 55.3 -83.4 1.9 38.6 8.4 -4.7 11 306 A T G < S+ 0 0 64 -3,-0.6 2,-0.3 2,-0.1 -1,-0.2 0.327 101.4 73.8-109.4 -0.1 40.8 8.7 -7.8 12 307 A L S < S- 0 0 6 -3,-0.8 -3,-0.0 1,-0.1 43,-0.0 -0.773 94.8 -95.1-109.5 156.9 41.5 12.3 -7.0 13 308 A T >> - 0 0 35 -2,-0.3 4,-2.6 1,-0.1 3,-1.4 -0.327 39.8-109.9 -64.9 154.9 43.8 13.8 -4.3 14 309 A D H 3> S+ 0 0 14 49,-1.5 4,-2.2 1,-0.3 5,-0.2 0.865 118.3 57.6 -56.6 -38.0 42.0 14.7 -1.1 15 310 A R H 3> S+ 0 0 30 48,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.700 112.2 41.2 -68.7 -19.1 42.5 18.4 -1.8 16 311 A E H <> S+ 0 0 18 -3,-1.4 4,-2.5 2,-0.2 5,-0.3 0.827 111.6 53.0 -93.5 -41.7 40.7 18.0 -5.1 17 312 A E H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.866 111.2 51.4 -56.3 -35.9 37.9 15.7 -3.8 18 313 A N H X S+ 0 0 6 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.797 108.0 48.2 -76.2 -31.7 37.4 18.4 -1.2 19 314 A V H X S+ 0 0 5 -4,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.892 115.5 45.4 -73.8 -38.2 37.1 21.3 -3.6 20 315 A L H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.899 115.7 48.4 -66.4 -39.4 34.6 19.4 -5.7 21 316 A R H X>S+ 0 0 2 -4,-2.0 5,-1.4 -5,-0.3 4,-1.4 0.903 114.3 44.1 -66.5 -44.9 32.8 18.3 -2.5 22 317 A L H <5S+ 0 0 1 -4,-2.3 10,-0.7 3,-0.2 -2,-0.2 0.924 116.2 48.2 -67.4 -44.7 32.7 21.9 -1.1 23 318 A R H <5S+ 0 0 57 -4,-2.5 9,-1.7 1,-0.2 -2,-0.2 0.966 121.2 33.2 -58.5 -58.1 31.7 23.3 -4.5 24 319 A F H <5S- 0 0 93 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.645 104.9-133.5 -78.1 -14.5 28.9 20.9 -5.3 25 320 A G T X5 + 0 0 6 -4,-1.4 4,-1.1 -5,-0.3 -3,-0.2 0.970 39.1 167.3 62.8 60.2 28.0 20.6 -1.6 26 321 A L T 4 - 0 0 21 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.153 27.3-106.1 -71.6 169.9 30.4 29.5 -5.2 34 329 A L H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.872 121.1 50.6 -63.9 -37.7 33.7 29.4 -7.0 35 330 A E H > S+ 0 0 18 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.889 109.3 49.2 -69.5 -42.0 34.9 32.4 -4.9 36 331 A E H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.942 114.1 44.9 -62.7 -49.4 34.0 30.8 -1.6 37 332 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.889 111.7 54.1 -61.4 -39.6 35.7 27.5 -2.5 38 333 A G H <>S+ 0 0 5 -4,-2.1 5,-2.2 -5,-0.2 4,-0.4 0.785 109.9 47.7 -64.2 -28.4 38.6 29.5 -3.8 39 334 A K H <5S+ 0 0 42 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.827 108.9 53.4 -80.3 -34.4 38.8 31.3 -0.4 40 335 A V H <5S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.856 120.4 31.7 -68.4 -35.9 38.6 28.1 1.6 41 336 A F T <5S- 0 0 15 -4,-1.9 84,-0.3 2,-0.2 -1,-0.2 0.404 107.1-121.8-105.2 0.5 41.5 26.5 -0.3 42 337 A G T 5S+ 0 0 1 -4,-0.4 82,-2.4 1,-0.2 83,-0.3 0.919 71.3 112.5 60.9 48.9 43.4 29.7 -0.9 43 338 A V < - 0 0 40 -5,-2.2 -1,-0.2 80,-0.2 -2,-0.2 -0.976 69.0 -90.7-147.7 158.5 43.6 29.5 -4.7 44 339 A T > - 0 0 96 -2,-0.3 4,-1.5 1,-0.1 3,-0.3 -0.183 33.8-114.6 -70.1 162.3 42.1 31.3 -7.7 45 340 A R H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.848 112.7 61.3 -64.5 -37.4 38.8 30.5 -9.4 46 341 A E H > S+ 0 0 104 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.883 103.8 50.7 -59.1 -39.5 40.4 29.4 -12.6 47 342 A R H > S+ 0 0 99 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.926 108.7 50.1 -63.9 -47.6 42.3 26.7 -10.8 48 343 A I H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.3 -2,-0.2 0.904 109.7 52.4 -56.2 -42.3 39.1 25.4 -9.2 49 344 A R H X S+ 0 0 119 -4,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.812 106.5 53.7 -64.4 -31.0 37.6 25.3 -12.6 50 345 A Q H X S+ 0 0 111 -4,-1.4 4,-0.9 -3,-0.2 -1,-0.2 0.873 107.1 50.8 -70.0 -38.2 40.6 23.3 -13.8 51 346 A I H >X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 3,-0.5 0.922 111.2 48.1 -63.5 -44.3 40.0 20.8 -11.0 52 347 A E H 3X S+ 0 0 28 -4,-2.4 4,-2.8 1,-0.2 5,-0.4 0.904 110.1 52.4 -59.3 -41.7 36.3 20.6 -12.1 53 348 A A H 3< S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.684 112.0 47.2 -68.6 -18.4 37.5 20.2 -15.7 54 349 A K H << S+ 0 0 96 -4,-0.9 4,-0.4 -3,-0.5 -2,-0.2 0.804 117.6 39.7 -89.1 -34.8 39.8 17.3 -14.5 55 350 A A H >< S+ 0 0 15 -4,-2.2 3,-0.7 2,-0.2 4,-0.5 0.921 114.8 48.1 -82.1 -48.6 37.1 15.5 -12.5 56 351 A L T 3< S+ 0 0 98 -4,-2.8 3,-0.4 1,-0.3 -3,-0.2 0.748 110.4 55.1 -66.5 -23.5 34.1 15.9 -14.7 57 352 A R T 3> S+ 0 0 64 -5,-0.4 4,-0.6 1,-0.2 3,-0.3 0.713 95.4 66.4 -80.3 -22.2 36.2 14.7 -17.7 58 353 A K T <4 S+ 0 0 91 -3,-0.7 2,-1.0 -4,-0.4 -1,-0.2 0.669 81.9 79.5 -71.7 -16.5 37.2 11.6 -15.8 59 354 A L T 4 S+ 0 0 97 -4,-0.5 -1,-0.2 -3,-0.4 -3,-0.1 -0.236 94.2 47.9 -84.3 46.5 33.5 10.5 -16.0 60 355 A R T 4 0 0 92 -2,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.384 360.0 360.0-147.1 -46.2 34.1 9.4 -19.6 61 356 A H < 0 0 135 -4,-0.6 -2,-0.2 -3,-0.0 -3,-0.1 -0.071 360.0 360.0-156.3 360.0 37.3 7.2 -19.7 62 !* 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 63 1 B X 0 0 5 0, 0.0 -49,-1.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 127.6 48.0 13.1 -0.2 64 2 B K E -A 76 0A 51 12,-2.1 12,-2.4 -51,-0.2 2,-1.0 -0.910 360.0-165.8-129.7 104.3 45.3 10.5 0.0 65 3 B L E -A 75 0A 24 -2,-0.5 2,-1.0 10,-0.2 10,-0.2 -0.768 11.6-172.8 -89.2 100.6 43.9 9.2 3.4 66 4 B K E -A 74 0A 46 8,-2.6 8,-1.8 -2,-1.0 2,-0.9 -0.788 10.6-155.2 -99.1 96.4 41.9 6.1 2.5 67 5 B I + 0 0 45 -2,-1.0 6,-0.2 6,-0.2 3,-0.1 -0.591 20.2 178.5 -72.2 104.7 40.1 5.0 5.7 68 6 B L - 0 0 67 -2,-0.9 2,-0.2 4,-0.4 -1,-0.1 0.496 57.0 -7.1 -76.5-136.1 39.5 1.2 5.1 69 7 B D S > S- 0 0 76 1,-0.2 2,-4.7 2,-0.0 3,-2.4 -0.461 88.7-102.3 -60.8 133.0 37.8 -1.0 7.7 70 8 B K T 3 S+ 0 0 91 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.002 113.9 72.5 -61.8 43.2 37.4 1.2 10.8 71 9 B D T 3 S- 0 0 64 -2,-4.7 21,-0.3 1,-0.4 -1,-0.3 0.525 113.0 -15.0-120.5 -27.2 40.3 -0.4 12.6 72 10 B N < - 0 0 57 -3,-2.4 -1,-0.4 19,-0.1 -4,-0.4 -0.875 61.1-147.2-157.3-170.9 43.0 1.2 10.5 73 11 B A E - B 0 90A 0 17,-1.0 17,-3.0 -2,-0.2 2,-0.4 -0.930 13.8-119.1-156.8 176.7 43.7 3.1 7.3 74 12 B T E -A 66 0A 41 -8,-1.8 -8,-2.6 -2,-0.3 2,-0.5 -0.977 17.1-151.6-130.0 146.2 46.2 3.7 4.5 75 13 B L E -AB 65 87A 0 12,-2.4 12,-2.6 -2,-0.4 2,-0.6 -0.965 1.6-155.6-123.6 125.4 47.9 6.9 3.4 76 14 B N E +AB 64 86A 47 -12,-2.4 -12,-2.1 -2,-0.5 2,-0.3 -0.873 28.0 160.9-101.5 116.4 49.2 7.7 -0.1 77 15 B V E - B 0 85A 1 8,-2.7 8,-2.7 -2,-0.6 31,-0.2 -0.852 37.9-101.7-131.0 165.1 52.0 10.3 -0.2 78 16 B F E -cB 108 84A 47 29,-0.6 31,-2.0 -2,-0.3 2,-0.3 -0.474 30.6-165.1 -82.7 157.6 54.7 11.5 -2.6 79 17 B H E > -cB 109 83A 8 4,-1.8 4,-3.0 29,-0.2 31,-0.1 -0.994 54.7 -27.1-145.9 142.6 58.4 10.5 -2.2 80 18 B R T 4 S- 0 0 113 29,-0.6 2,-1.2 -2,-0.3 -2,-0.0 -0.289 132.9 -3.1 51.0-128.0 61.5 12.1 -3.7 81 19 B N T 4 S- 0 0 148 1,-0.2 -1,-0.2 -3,-0.0 0, 0.0 -0.680 132.3 -51.3 -94.8 82.6 60.5 13.7 -7.0 82 20 B K T 4 S+ 0 0 55 -2,-1.2 2,-0.2 1,-0.2 -2,-0.2 0.776 89.2 155.7 59.3 32.7 56.8 12.8 -7.2 83 21 B E E < -B 79 0A 68 -4,-3.0 -4,-1.8 1,-0.0 2,-0.5 -0.633 44.3-114.6 -83.2 149.5 57.3 9.1 -6.6 84 22 B H E +B 78 0A 138 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.740 39.6 167.9 -93.2 125.3 54.3 7.2 -5.1 85 23 B K E -B 77 0A 77 -8,-2.7 -8,-2.7 -2,-0.5 2,-0.4 -0.987 15.8-157.6-133.6 147.3 54.5 5.7 -1.7 86 24 B T E -B 76 0A 77 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.984 5.1-155.0-129.5 132.3 51.9 4.2 0.6 87 25 B I E -B 75 0A 15 -12,-2.6 -12,-2.4 -2,-0.4 3,-0.3 -0.917 18.0-165.8-104.8 116.8 51.9 3.7 4.4 88 26 B D E + 0 0 102 -2,-0.6 -14,-0.2 -14,-0.2 -2,-0.0 -0.337 63.9 44.5 -91.2 178.6 49.6 1.0 5.6 89 27 B N E S+ 0 0 115 1,-0.2 -1,-0.2 -2,-0.1 -15,-0.2 0.831 74.1 172.4 54.1 37.1 48.4 0.3 9.2 90 28 B V E -B 73 0A 0 -17,-3.0 -17,-1.0 -3,-0.3 -1,-0.2 -0.659 31.8-121.5 -80.2 124.2 47.7 4.0 9.7 91 29 B P - 0 0 37 0, 0.0 -19,-0.1 0, 0.0 -1,-0.1 -0.335 22.0-170.7 -66.0 143.2 45.9 4.7 13.0 92 30 B T > + 0 0 52 -21,-0.3 3,-0.8 -22,-0.0 2,-0.2 0.589 66.2 82.5-107.6 -20.1 42.5 6.4 12.9 93 31 B A T 3 S+ 0 0 76 1,-0.2 -22,-0.0 -22,-0.2 0, 0.0 -0.616 99.3 19.7 -82.8 149.7 42.2 7.0 16.6 94 32 B N T > S+ 0 0 120 -2,-0.2 3,-1.1 81,-0.2 4,-0.5 0.856 80.0 151.3 53.3 37.4 44.0 10.0 18.0 95 33 B L T <> + 0 0 14 -3,-0.8 4,-1.3 1,-0.2 -2,-0.1 0.697 56.5 75.2 -68.9 -20.0 44.0 11.2 14.4 96 34 B V T 34 S+ 0 0 19 1,-0.2 -1,-0.2 2,-0.1 64,-0.1 0.828 86.5 64.1 -59.3 -35.2 44.0 14.8 15.8 97 35 B D T <4 S+ 0 0 19 -3,-1.1 -1,-0.2 1,-0.1 63,-0.2 0.947 117.6 9.0 -59.0 -60.9 47.7 14.5 16.7 98 36 B W T 4 S+ 0 0 2 -4,-0.5 -1,-0.1 53,-0.2 -2,-0.1 0.757 98.5 96.3-102.0 -29.9 49.5 14.1 13.4 99 37 B Y < - 0 0 7 -4,-1.3 2,-0.3 52,-0.1 61,-0.0 -0.516 67.7-134.4 -74.2 123.7 47.0 14.7 10.5 100 38 B P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 7,-0.1 -0.580 16.2-169.4 -78.2 135.2 47.1 18.3 9.2 101 39 B L + 0 0 12 -2,-0.3 149,-0.3 55,-0.2 150,-0.1 0.207 58.9 105.0-101.8 13.5 43.7 20.0 8.6 102 40 B S - 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E 0 147A 38 -3,-0.3 -5,-3.0 32,-0.2 2,-0.6 -0.981 66.1-143.8-132.1 143.6 59.3 10.1 8.9 116 54 B L E -DE 109 146A 0 30,-2.1 30,-2.4 -2,-0.4 2,-0.4 -0.949 31.0-169.1 -99.8 115.1 56.3 12.0 7.4 117 55 B E E -DE 108 145A 32 -9,-2.8 -9,-1.8 -2,-0.6 28,-0.1 -0.858 20.6-104.3-114.4 145.0 57.5 15.5 6.9 118 56 B L E -D 107 0A 4 26,-0.7 2,-0.3 -2,-0.4 -11,-0.2 -0.101 25.9-164.3 -64.6 155.9 55.4 18.6 6.0 119 57 B K E -D 106 0A 75 -13,-0.8 -13,-1.7 12,-0.1 2,-0.5 -0.945 17.4-134.0-143.4 121.8 55.2 20.3 2.6 120 58 B R E -D 105 0A 33 -2,-0.3 -15,-0.3 -15,-0.2 2,-0.2 -0.626 24.7-149.1 -75.2 121.0 53.8 23.8 1.9 121 59 B L - 0 0 41 -17,-3.1 2,-0.7 -2,-0.5 13,-0.0 -0.527 33.3 -86.8 -86.6 156.3 51.5 23.8 -1.1 122 60 B R S S+ 0 0 229 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.523 79.2 132.1 -61.0 105.9 51.0 26.7 -3.4 123 61 B S - 0 0 20 -2,-0.7 -80,-0.2 2,-0.1 -81,-0.2 -0.986 63.3-138.7-161.8 149.4 48.3 28.5 -1.5 124 62 B T S S+ 0 0 96 -82,-2.4 -82,-0.2 -2,-0.3 -81,-0.1 0.280 70.2 119.4 -93.8 8.5 47.2 32.0 -0.2 125 63 B L S S- 0 0 11 -83,-0.3 -2,-0.1 -84,-0.3 115,-0.1 -0.252 76.0 -83.1 -66.5 159.9 46.0 30.3 3.0 126 64 B P - 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