==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUN-10 3NR8 . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL-3,4,5-TRISPHOSPHATE 5-PHOSPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,M.WELIN,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.C . 592 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 25.2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 50 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 4 0 0 2 0 2 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 10 0 2 0 0 4 4 5 1 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 1 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 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 1 420 B E 0 0 212 0, 0.0 2,-0.5 0, 0.0 301,-0.1 0.000 360.0 360.0 360.0 -11.2 42.3 -22.7 100.6 2 421 B P - 0 0 42 0, 0.0 298,-0.1 0, 0.0 0, 0.0 -0.523 360.0-169.9 -75.5 120.7 40.0 -20.2 98.7 3 422 B D S S+ 0 0 108 -2,-0.5 297,-3.6 296,-0.1 2,-0.3 0.777 74.2 40.6 -74.4 -26.7 42.0 -17.7 96.6 4 423 B M E -A 299 0A 113 295,-0.3 2,-0.3 293,-0.0 295,-0.2 -0.871 62.9-172.3-121.5 149.6 38.8 -15.6 95.9 5 424 B I E -A 298 0A 1 293,-2.1 293,-2.0 -2,-0.3 2,-0.5 -0.982 19.7-134.1-141.5 139.6 35.8 -14.4 98.0 6 425 B S E -A 297 0A 26 -2,-0.3 39,-1.6 291,-0.2 38,-0.7 -0.769 24.6-166.4 -90.5 130.4 32.6 -12.6 97.1 7 426 B V E -Ab 296 45A 0 289,-2.3 289,-2.1 -2,-0.5 2,-0.6 -0.959 10.2-152.7-121.3 136.5 31.6 -9.8 99.4 8 427 B F E -Ab 295 46A 0 37,-2.1 39,-3.0 -2,-0.4 2,-0.6 -0.947 9.4-174.8-110.9 113.0 28.3 -7.9 99.6 9 428 B I E +Ab 294 47A 0 285,-3.0 285,-1.3 -2,-0.6 2,-0.4 -0.946 10.4 178.7-101.5 116.8 28.2 -4.3 100.8 10 429 B G E -Ab 293 48A 0 37,-2.4 39,-3.5 -2,-0.6 2,-0.4 -0.976 5.5-173.6-120.5 132.3 24.7 -3.0 101.2 11 430 B T E +Ab 292 49A 0 281,-2.7 281,-3.3 -2,-0.4 2,-0.3 -0.992 9.4 165.4-127.7 134.8 23.9 0.5 102.4 12 431 B W E - b 0 50A 2 37,-1.7 39,-1.3 -2,-0.4 2,-0.9 -0.989 33.2-144.7-151.4 134.2 20.4 1.9 103.1 13 432 B N - 0 0 0 -2,-0.3 276,-0.6 37,-0.2 37,-0.1 -0.878 18.5-164.0 -95.8 101.1 19.0 4.9 104.9 14 433 B M - 0 0 2 -2,-0.9 3,-0.5 1,-0.1 -1,-0.1 0.624 29.0-128.4 -67.5 -15.8 15.9 3.3 106.4 15 434 B G - 0 0 2 1,-0.2 38,-0.1 272,-0.1 -1,-0.1 0.862 57.9 -61.3 74.8 38.2 14.4 6.8 107.1 16 435 B S S S+ 0 0 70 36,-1.7 -1,-0.2 1,-0.2 37,-0.1 0.645 115.6 96.3 69.7 17.3 13.4 6.5 110.8 17 436 B V S S- 0 0 47 -3,-0.5 37,-0.3 35,-0.3 38,-0.2 -0.945 80.5 -97.1-137.0 152.2 11.0 3.6 110.1 18 437 B P - 0 0 85 0, 0.0 35,-0.0 0, 0.0 -1,-0.0 -0.252 45.0-103.6 -67.3 164.1 11.3 -0.2 110.3 19 438 B P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.241 38.9-102.4 -76.9 171.2 12.1 -2.2 107.1 20 439 B P - 0 0 47 0, 0.0 264,-0.0 0, 0.0 3,-0.0 -0.306 32.5 -98.8 -84.8 177.7 9.4 -4.2 105.3 21 440 B K S S+ 0 0 218 1,-0.1 2,-0.5 -2,-0.1 0, 0.0 0.889 108.3 50.2 -55.5 -46.9 8.8 -8.0 105.3 22 441 B N + 0 0 88 1,-0.1 -1,-0.1 2,-0.0 45,-0.0 -0.871 47.1 149.9-108.2 125.7 10.6 -8.5 102.0 23 442 B V > + 0 0 27 -2,-0.5 4,-1.4 -4,-0.1 3,-0.1 -0.115 31.9 124.9-139.5 39.3 14.1 -7.1 101.1 24 443 B T H > + 0 0 52 1,-0.2 4,-1.9 2,-0.2 6,-0.2 0.904 67.4 61.3 -66.9 -43.6 15.4 -9.8 98.7 25 444 B S H 4>S+ 0 0 19 1,-0.2 5,-2.8 2,-0.2 4,-0.3 0.891 104.5 50.0 -50.3 -45.5 16.2 -7.4 95.9 26 445 B W H >45S+ 0 0 8 1,-0.2 3,-1.3 3,-0.2 -1,-0.2 0.947 111.8 46.9 -59.4 -52.8 18.7 -5.6 98.1 27 446 B F H 3<5S+ 0 0 7 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.750 118.9 40.5 -59.5 -31.0 20.5 -8.8 99.1 28 447 B T T 3<5S- 0 0 14 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.178 110.5-112.1-112.5 13.8 20.6 -10.1 95.6 29 448 B S T < 5 + 0 0 0 -3,-1.3 7,-2.7 -4,-0.3 8,-0.4 0.878 61.7 155.6 56.3 44.8 21.6 -6.9 93.7 30 449 B K < + 0 0 85 -5,-2.8 2,-0.4 5,-0.2 -1,-0.2 -0.838 34.9 45.8-104.0 138.7 18.2 -6.7 91.9 31 450 B G S S- 0 0 11 -2,-0.4 2,-0.3 250,-0.2 250,-0.2 -0.977 95.6 -15.0 139.7-128.3 16.9 -3.4 90.6 32 451 B L E S+C 280 0A 71 248,-2.8 248,-2.8 -2,-0.4 2,-0.3 -0.923 95.2 37.3-125.2 149.6 18.6 -0.6 88.6 33 452 B G E S-C 279 0A 20 194,-0.4 2,-1.4 -2,-0.3 246,-0.3 -0.866 119.4 -13.6 115.1-156.0 22.3 0.2 88.0 34 453 B K E S+C 278 0A 79 244,-2.1 244,-3.6 -2,-0.3 2,-0.2 -0.771 97.7 166.6 -77.1 96.7 25.0 -2.4 87.3 35 454 B T - 0 0 41 -2,-1.4 -5,-0.2 242,-0.2 -6,-0.1 -0.506 50.7-124.6-114.6 177.6 22.7 -5.1 88.6 36 455 B L 0 0 76 -7,-2.7 -6,-0.2 -8,-0.2 -7,-0.1 0.247 360.0 360.0-109.9 9.8 22.4 -8.9 88.6 37 456 B D 0 0 126 -8,-0.4 -1,-0.1 -6,-0.1 -7,-0.1 0.994 360.0 360.0 -57.5 360.0 18.9 -9.3 86.9 38 ! 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 39 460 B V 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.2 20.8 -19.1 90.2 40 461 B T - 0 0 82 1,-0.1 -12,-0.0 -12,-0.1 0, 0.0 0.991 360.0-164.6 47.2 81.3 21.2 -16.7 93.2 41 462 B I - 0 0 120 -13,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.748 22.9-109.8 -94.1 137.7 24.5 -18.1 94.7 42 463 B P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 -36,-0.1 -0.387 28.3-118.1 -74.7 147.7 25.2 -16.9 98.2 43 464 B H - 0 0 22 1,-0.1 -36,-0.1 -2,-0.1 3,-0.1 -0.516 15.1-125.9 -83.2 149.0 28.1 -14.4 98.9 44 465 B D S S+ 0 0 26 -38,-0.7 50,-1.9 -2,-0.2 2,-0.4 0.836 95.6 18.6 -62.9 -34.1 31.0 -15.4 101.1 45 466 B I E -bD 7 93A 0 -39,-1.6 -37,-2.1 48,-0.2 2,-0.4 -0.999 65.9-156.7-137.6 137.3 30.4 -12.3 103.4 46 467 B Y E -bD 8 92A 3 46,-2.4 46,-3.6 -2,-0.4 2,-0.5 -0.976 11.1-174.0-114.6 133.7 27.5 -10.0 103.8 47 468 B V E -bD 9 91A 0 -39,-3.0 -37,-2.4 -2,-0.4 2,-0.6 -0.981 4.4-166.6-131.5 114.0 28.1 -6.5 105.2 48 469 B F E -bD 10 90A 0 42,-2.9 42,-1.9 -2,-0.5 2,-0.4 -0.916 6.3-177.4-114.5 117.3 25.2 -4.3 106.0 49 470 B G E +bD 11 89A 0 -39,-3.5 -37,-1.7 -2,-0.6 2,-0.3 -0.905 8.9 170.8-108.6 138.0 25.4 -0.6 106.6 50 471 B T E -bD 12 88A 0 38,-2.3 38,-2.4 -2,-0.4 -37,-0.2 -0.977 19.5-163.1-147.0 159.5 22.4 1.6 107.5 51 472 B Q S S+ 0 0 2 -39,-1.3 35,-0.2 -2,-0.3 -38,-0.2 0.734 83.1 25.0-120.4 -39.8 21.8 5.2 108.7 52 473 B E S S+ 0 0 61 -40,-0.3 -36,-1.7 -35,-0.1 2,-0.8 -0.379 76.7 157.6-127.0 55.5 18.4 5.9 110.3 53 474 B N - 0 0 0 33,-2.3 -3,-0.1 1,-0.1 7,-0.1 -0.731 19.3-178.6 -87.7 109.6 17.7 2.4 111.4 54 475 B S + 0 0 53 -2,-0.8 2,-0.2 -37,-0.3 -1,-0.1 0.487 49.3 106.8 -91.8 -5.0 15.2 2.6 114.3 55 476 B V S S- 0 0 13 -38,-0.2 -2,-0.1 31,-0.1 -39,-0.0 -0.521 82.7 -99.9 -70.8 139.6 15.1 -1.2 114.8 56 477 B G > - 0 0 31 -2,-0.2 4,-3.2 1,-0.1 5,-0.2 -0.201 32.7-110.2 -60.5 156.8 16.9 -2.3 118.0 57 478 B D H > S+ 0 0 48 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.803 116.2 34.8 -66.1 -35.3 20.5 -3.7 117.6 58 479 B R H > S+ 0 0 73 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.865 118.3 53.0 -86.0 -41.4 19.7 -7.4 118.4 59 480 B E H > S+ 0 0 130 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.924 110.7 49.4 -46.0 -51.1 16.3 -7.2 116.7 60 481 B W H X S+ 0 0 7 -4,-3.2 4,-1.7 1,-0.2 3,-0.2 0.918 108.1 50.2 -65.8 -43.5 17.9 -5.9 113.6 61 482 B L H X S+ 0 0 23 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.799 104.2 61.3 -67.7 -29.4 20.6 -8.5 113.5 62 483 B D H X S+ 0 0 97 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.939 103.3 49.8 -55.1 -50.2 17.9 -11.2 113.8 63 484 B L H X S+ 0 0 95 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.923 110.8 49.3 -59.1 -47.4 16.3 -10.0 110.6 64 485 B L H X S+ 0 0 7 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.942 111.8 48.1 -54.6 -52.6 19.6 -10.1 108.7 65 486 B R H X S+ 0 0 93 -4,-2.4 4,-1.0 1,-0.2 11,-0.3 0.913 119.1 38.9 -56.6 -47.1 20.4 -13.7 109.9 66 487 B G H X S+ 0 0 37 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.704 110.3 59.0 -80.4 -24.4 16.9 -15.0 109.0 67 488 B G H X S+ 0 0 25 -4,-2.7 4,-0.9 -5,-0.3 -1,-0.2 0.834 110.9 43.5 -68.0 -34.5 16.7 -13.0 105.8 68 489 B L H X>S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 6,-0.6 0.723 110.9 55.3 -79.6 -26.6 19.8 -14.8 104.6 69 490 B K H X5S+ 0 0 69 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.930 108.1 47.4 -72.5 -46.7 18.5 -18.1 105.9 70 491 B E H <5S+ 0 0 176 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.834 120.5 40.6 -57.6 -35.5 15.3 -17.9 103.8 71 492 B L H <5S+ 0 0 46 -4,-0.9 -2,-0.2 -5,-0.1 -1,-0.2 0.938 132.9 16.6 -81.3 -51.0 17.5 -16.9 100.8 72 493 B T H <5S- 0 0 21 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.744 87.1-129.3 -97.4 -30.3 20.5 -19.2 101.0 73 494 B D S < S-E 87 0A 16 3,-2.9 3,-1.9 -2,-0.3 2,-0.5 -0.752 73.2 -62.3-141.2 91.5 26.1 4.8 116.8 85 506 B W T 3 S- 0 0 154 1,-0.2 -1,-0.1 -2,-0.2 -33,-0.1 -0.563 121.7 -15.4 60.2-115.7 22.6 6.0 117.5 86 507 B N T 3 S+ 0 0 67 -2,-0.5 -33,-2.3 28,-0.3 2,-0.6 0.392 117.5 98.5 -97.9 6.4 20.7 5.0 114.3 87 508 B I E < + E 0 84A 1 -3,-1.9 -3,-2.9 -35,-0.2 2,-0.3 -0.839 54.7 165.4 -90.9 120.0 23.9 4.4 112.3 88 509 B K E -DE 50 83A 15 -38,-2.4 -38,-2.3 -2,-0.6 2,-0.3 -0.993 20.5-172.3-144.0 139.0 24.5 0.7 112.4 89 510 B V E -DE 49 82A 0 -7,-2.2 -7,-1.6 -2,-0.3 2,-0.3 -0.976 3.5-170.4-133.5 151.8 26.6 -1.9 110.5 90 511 B A E -DE 48 81A 0 -42,-1.9 -42,-2.9 -2,-0.3 2,-0.5 -1.000 10.0-156.6-145.1 138.9 26.8 -5.7 110.6 91 512 B V E +DE 47 80A 0 -11,-2.4 -12,-3.0 -2,-0.3 -11,-1.1 -0.954 16.6 179.7-122.4 111.9 29.2 -8.3 109.1 92 513 B L E -DE 46 78A 0 -46,-3.6 -46,-2.4 -2,-0.5 2,-0.3 -0.769 5.1-167.6-111.7 159.9 27.9 -11.8 108.5 93 514 B V E -DE 45 77A 0 -16,-1.3 -16,-2.3 -2,-0.3 -48,-0.2 -0.979 31.1 -89.8-150.9 148.0 29.8 -14.8 107.1 94 515 B K > - 0 0 31 -50,-1.9 3,-1.6 -2,-0.3 4,-0.4 -0.373 41.6-119.0 -60.4 137.3 29.3 -18.3 105.7 95 516 B P G > S+ 0 0 51 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.907 114.5 56.4 -42.1 -52.0 29.4 -20.9 108.4 96 517 B E G 3 S+ 0 0 121 1,-0.3 3,-0.4 2,-0.1 -2,-0.0 0.767 103.1 55.6 -52.3 -31.8 32.4 -22.6 106.7 97 518 B H G X> S+ 0 0 3 -3,-1.6 3,-1.5 1,-0.2 4,-0.6 0.414 78.4 99.4 -84.3 -1.9 34.3 -19.3 106.8 98 519 B E G X4 S+ 0 0 78 -3,-2.4 3,-1.5 -4,-0.4 -1,-0.2 0.935 80.3 49.1 -47.0 -58.5 34.0 -18.9 110.6 99 520 B N G 34 S+ 0 0 136 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.074 101.9 64.5 -81.8 25.5 37.4 -20.2 111.5 100 521 B R G <4 S+ 0 0 69 -3,-1.5 25,-2.4 -2,-0.1 2,-0.3 0.503 80.6 92.7-113.2 -17.4 39.2 -18.0 109.0 101 522 B I E << +G 124 0B 23 -3,-1.5 2,-0.3 -4,-0.6 23,-0.2 -0.637 50.8 156.2 -81.7 134.7 38.2 -14.6 110.7 102 523 B S E +G 123 0B 46 21,-1.9 21,-2.8 -2,-0.3 -2,-0.0 -0.916 48.5 32.7-148.0 170.8 40.7 -13.2 113.2 103 524 B H E S- 0 0 153 -2,-0.3 2,-0.3 19,-0.2 -1,-0.1 0.871 74.0-176.6 43.7 47.9 41.8 -9.9 114.7 104 525 B V E + 0 0 63 18,-0.2 2,-0.3 -3,-0.1 18,-0.3 -0.604 4.0 175.7 -76.9 134.7 38.2 -8.7 114.5 105 526 B S E -G 121 0B 38 16,-3.0 16,-2.5 -2,-0.3 2,-0.3 -0.993 15.5-164.7-140.8 142.1 37.7 -5.1 115.7 106 527 B T E +G 120 0B 56 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.923 14.0 164.7-122.8 158.2 34.9 -2.5 115.9 107 528 B S E -G 119 0B 12 12,-2.1 12,-2.8 -2,-0.3 2,-0.3 -0.984 16.3-155.2-162.8 163.8 34.8 1.2 116.4 108 529 B S E -G 118 0B 45 -2,-0.3 2,-0.3 10,-0.2 50,-0.2 -0.955 0.7-162.5-141.8 155.6 32.7 4.4 116.2 109 530 B V E -G 117 0B 12 8,-2.2 8,-2.3 -2,-0.3 2,-0.5 -0.902 8.0-155.0-145.9 117.8 33.2 8.1 115.8 110 531 B K E G 116 0B 137 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.801 360.0 360.0 -88.4 126.0 30.7 10.9 116.5 111 532 B T 0 0 71 4,-1.7 4,-0.2 -2,-0.5 38,-0.1 -0.477 360.0 360.0 -67.4 360.0 31.6 14.0 114.3 112 ! 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 0.0 113 539 B G 0 0 113 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 175.3 24.5 15.6 116.6 114 540 B N + 0 0 65 1,-0.2 2,-0.3 -27,-0.0 -28,-0.3 0.281 360.0 103.3 78.1 -8.9 23.4 12.2 115.4 115 541 B K + 0 0 47 -4,-0.2 -4,-1.7 -30,-0.1 2,-0.3 -0.791 40.4 84.2-112.9 152.7 26.0 11.9 112.6 116 542 B G E -GH 110 135B 0 19,-1.6 19,-2.9 -2,-0.3 2,-0.3 -0.988 64.2 -58.4 158.7-157.4 29.2 10.0 112.3 117 543 B A E -GH 109 134B 0 -8,-2.3 -8,-2.2 -2,-0.3 2,-0.4 -0.944 22.8-163.3-130.8 149.6 30.7 6.6 111.4 118 544 B V E -GH 108 133B 0 15,-3.8 15,-3.6 -2,-0.3 2,-0.3 -0.995 24.9-178.0-128.5 135.6 30.5 3.0 112.5 119 545 B G E -GH 107 132B 0 -12,-2.8 -12,-2.1 -2,-0.4 2,-0.4 -0.969 22.6-170.3-144.3 149.3 33.2 0.5 111.5 120 546 B V E -GH 106 131B 0 11,-2.5 11,-3.2 -2,-0.3 2,-0.3 -0.989 8.9-178.3-132.4 145.1 34.4 -3.0 111.6 121 547 B S E +GH 105 130B 7 -16,-2.5 -16,-3.0 -2,-0.4 2,-0.3 -0.957 12.2 151.7-131.9 157.0 37.8 -4.6 110.5 122 548 B F E - 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