==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-JUN-06 2HE2 . COMPND 2 MOLECULE: DISCS LARGE HOMOLOG 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,C.PHILLIPS,G.BERRIDGE,P.SAVITSKY,C.E.A.SMEE, . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 74.9 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 . 64 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 1 0.5 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 . 21 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 0 3 1 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 2 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 -1 A S 0 0 128 0, 0.0 85,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 159.3 21.2 21.1 -7.6 2 0 A M - 0 0 124 83,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.383 360.0-102.0 -65.9 148.5 20.0 17.8 -6.4 3 418 A E - 0 0 149 1,-0.1 82,-0.4 81,-0.1 -1,-0.1 -0.375 39.3 -98.6 -68.9 150.9 17.3 18.0 -3.8 4 419 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 80,-0.2 -0.359 46.4-170.1 -60.4 151.9 18.0 17.6 -0.1 5 420 A R E -A 83 0A 81 78,-2.6 78,-2.7 -3,-0.1 2,-0.4 -0.971 23.7-103.6-144.6 162.8 17.3 14.1 1.3 6 421 A K E -A 82 0A 138 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.713 31.1-177.0 -90.8 134.7 17.1 12.3 4.6 7 422 A V E -A 81 0A 0 74,-3.0 74,-3.4 -2,-0.4 2,-0.5 -1.000 6.5-163.7-132.1 123.8 20.0 10.1 5.7 8 423 A V E +A 80 0A 65 -2,-0.4 2,-0.3 72,-0.2 72,-0.2 -0.965 12.3 176.5-115.6 128.0 19.8 8.1 8.9 9 424 A L E -A 79 0A 8 70,-2.2 70,-2.9 -2,-0.5 2,-0.5 -0.887 24.0-139.5-126.7 154.6 22.9 6.5 10.4 10 425 A H E -A 78 0A 108 -2,-0.3 68,-0.2 68,-0.2 67,-0.1 -0.964 27.0-128.4-117.8 114.0 23.7 4.6 13.6 11 426 A K + 0 0 28 66,-2.8 5,-0.2 -2,-0.5 2,-0.1 -0.225 34.4 169.2 -57.6 149.4 26.9 5.6 15.4 12 427 A G B > -G 15 0B 44 3,-1.9 3,-2.1 65,-0.0 5,-0.1 -0.386 56.0 -38.2-135.8-144.3 29.3 2.8 16.3 13 428 A S T 3 S+ 0 0 132 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.683 141.4 32.9 -66.3 -18.0 32.9 2.4 17.6 14 429 A T T > S- 0 0 74 1,-0.5 3,-1.1 21,-0.0 -1,-0.3 -0.114 112.6-119.2-125.2 29.8 34.1 5.3 15.3 15 430 A G B < S-G 12 0B 16 -3,-2.1 -3,-1.9 1,-0.2 -1,-0.5 -0.420 73.4 -23.5 71.0-145.8 30.9 7.4 15.5 16 431 A L T 3 S- 0 0 0 -5,-0.2 24,-2.1 2,-0.2 -1,-0.2 0.674 88.3-121.1 -72.7 -21.4 29.1 8.1 12.3 17 432 A G S < S+ 0 0 3 187,-1.5 18,-2.4 -3,-1.1 2,-0.3 0.854 72.9 94.1 81.9 36.3 32.3 7.6 10.3 18 433 A F E -B 34 0A 1 186,-1.6 186,-3.2 16,-0.2 2,-0.3 -0.982 60.1-130.9-151.2 163.1 32.7 10.9 8.6 19 434 A N E -BC 33 203A 22 14,-2.3 13,-2.0 -2,-0.3 14,-0.8 -0.862 15.6-149.8-109.5 150.7 34.4 14.3 8.9 20 435 A I E +BC 31 202A 0 182,-2.5 182,-2.1 -2,-0.3 2,-0.3 -0.927 13.9 177.4-116.3 149.8 33.0 17.8 8.5 21 436 A V E +BC 30 201A 6 9,-2.3 9,-2.6 -2,-0.4 2,-0.1 -0.787 44.0 50.0-131.8 175.6 34.6 21.0 7.4 22 437 A G E +B 29 0A 0 178,-0.5 7,-0.3 -2,-0.3 6,-0.2 -0.474 38.6 122.4 86.8-164.2 33.2 24.5 6.8 23 438 A G S S+ 0 0 12 5,-1.2 42,-2.2 4,-0.8 2,-0.3 0.777 72.3 87.1 69.4 25.5 31.1 26.5 9.2 24 439 A E S > S+ 0 0 23 4,-0.3 3,-2.0 40,-0.2 -1,-0.3 -0.956 79.6 23.9-146.9 157.3 33.8 29.2 9.0 25 440 A D T 3 S- 0 0 57 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.802 132.5 -60.6 52.8 32.9 34.4 32.1 6.6 26 441 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.3 36,-0.1 2,-0.2 0.593 103.3 138.2 75.5 13.8 30.7 32.1 5.7 27 442 A E < - 0 0 21 -3,-2.0 -4,-0.8 1,-0.1 -1,-0.2 -0.569 51.5-116.0 -96.3 153.7 30.7 28.6 4.4 28 443 A G - 0 0 10 -2,-0.2 -5,-1.2 -6,-0.2 2,-0.6 -0.040 40.4 -87.5 -68.5-179.5 28.3 25.7 4.9 29 444 A I E -B 22 0A 0 23,-0.4 23,-2.6 -7,-0.3 2,-0.4 -0.857 52.8-173.5 -97.5 120.3 29.0 22.4 6.7 30 445 A F E -BD 21 51A 0 -9,-2.6 -9,-2.3 -2,-0.6 2,-0.6 -0.904 31.0-118.7-119.5 149.3 30.4 19.8 4.3 31 446 A V E +B 20 0A 0 19,-2.6 18,-2.4 -2,-0.4 -11,-0.2 -0.726 34.5 172.7 -79.0 120.5 31.3 16.2 4.4 32 447 A S E + 0 0 10 -13,-2.0 2,-0.3 -2,-0.6 -12,-0.1 0.573 60.2 12.5-104.7 -15.7 35.1 16.1 3.7 33 448 A F E -B 19 0A 90 -14,-0.8 -14,-2.3 14,-0.1 2,-0.5 -0.962 55.2-151.3-168.2 137.5 35.9 12.4 4.3 34 449 A I E -B 18 0A 37 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.992 27.0-126.5-123.6 124.8 34.2 9.1 4.8 35 450 A L > - 0 0 60 -18,-2.4 3,-2.2 -2,-0.5 6,-0.5 -0.561 29.4-112.5 -75.8 122.9 35.9 6.5 6.9 36 451 A A T 3 S+ 0 0 89 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 -0.323 100.9 9.9 -56.3 127.6 36.2 3.2 5.1 37 452 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.276 101.1 124.6 87.0 -11.0 34.0 0.5 6.8 38 453 A G S <> S- 0 0 3 -3,-2.2 4,-2.9 -21,-0.2 5,-0.3 -0.178 79.6 -94.7 -75.7 172.3 32.2 3.1 9.0 39 454 A P H > S+ 0 0 30 0, 0.0 4,-2.2 0, 0.0 -22,-0.2 0.915 125.0 50.4 -56.2 -45.0 28.5 3.6 9.2 40 455 A A H >>S+ 0 0 0 -24,-2.1 4,-1.2 2,-0.2 5,-0.6 0.938 114.1 46.3 -59.0 -44.3 28.4 6.4 6.6 41 456 A D H >45S+ 0 0 71 -6,-0.5 3,-0.9 -24,-0.2 -1,-0.2 0.966 112.0 48.1 -61.9 -54.3 30.5 4.3 4.2 42 457 A L H 3<5S+ 0 0 137 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.830 107.9 56.9 -60.3 -31.4 28.4 1.1 4.6 43 458 A S H 3<5S- 0 0 35 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.843 88.6-152.1 -66.3 -34.2 25.2 3.1 4.1 44 459 A G T <<5 + 0 0 65 -4,-1.2 -3,-0.1 -3,-0.9 -2,-0.1 0.609 66.4 107.8 69.5 13.3 26.3 4.4 0.7 45 460 A E < + 0 0 92 -5,-0.6 2,-0.3 -37,-0.1 -4,-0.1 0.296 64.7 56.8-108.6 4.2 24.1 7.4 1.3 46 461 A L + 0 0 12 -6,-0.5 2,-0.3 -5,-0.1 -2,-0.1 -0.982 59.2 178.3-129.9 149.0 26.6 10.2 2.0 47 462 A Q > - 0 0 89 -2,-0.3 3,-2.0 -14,-0.0 -16,-0.3 -0.950 42.0 -79.5-142.6 160.9 29.5 11.4 -0.1 48 463 A R T 3 S+ 0 0 138 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.384 117.3 35.6 -57.2 137.3 32.2 14.1 -0.0 49 464 A G T 3 S+ 0 0 2 -18,-2.4 37,-2.4 1,-0.4 2,-0.3 0.341 81.4 133.8 91.9 -7.1 30.7 17.4 -1.0 50 465 A D E < - E 0 85A 0 -3,-2.0 -19,-2.6 35,-0.3 2,-0.4 -0.596 51.7-137.6 -63.8 134.7 27.4 16.7 0.7 51 466 A Q E -DE 30 84A 27 33,-3.1 33,-2.3 -2,-0.3 2,-0.7 -0.854 10.4-133.1 -93.4 134.9 26.3 19.7 2.7 52 467 A I E + E 0 83A 0 -23,-2.6 -23,-0.4 -2,-0.4 31,-0.2 -0.808 29.6 172.8 -89.2 112.7 24.8 18.9 6.1 53 468 A L E - 0 0 6 29,-2.8 7,-2.8 -2,-0.7 8,-0.8 0.784 63.0 -1.0 -94.1 -32.1 21.6 21.0 6.4 54 469 A S E -FE 59 82A 14 28,-1.6 28,-2.1 5,-0.3 2,-0.4 -0.989 51.5-156.1-159.3 155.2 20.2 19.6 9.6 55 470 A V E > S-FE 58 81A 0 3,-1.9 3,-2.5 -2,-0.3 26,-0.2 -0.981 83.2 -22.8-135.2 115.7 20.9 17.0 12.3 56 471 A N T 3 S- 0 0 69 24,-3.0 25,-0.1 -2,-0.4 3,-0.1 0.883 129.4 -48.1 45.8 46.5 18.1 15.6 14.4 57 472 A G T 3 S+ 0 0 75 23,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.445 107.6 129.2 78.1 1.2 16.0 18.7 13.6 58 473 A I E < -F 55 0A 85 -3,-2.5 -3,-1.9 10,-0.0 2,-0.4 -0.807 60.7-130.0 -87.6 115.9 18.8 21.1 14.5 59 474 A D E +F 54 0A 93 -2,-0.7 -5,-0.3 -5,-0.2 -6,-0.1 -0.556 28.3 178.4 -69.3 118.1 19.0 23.5 11.5 60 475 A L > + 0 0 2 -7,-2.8 3,-1.8 -2,-0.4 2,-0.4 0.255 39.9 122.6-107.6 9.6 22.7 23.8 10.4 61 476 A R T 3 S+ 0 0 128 -8,-0.8 -8,-0.1 1,-0.3 -33,-0.0 -0.606 94.1 4.8 -65.8 122.7 22.0 26.1 7.5 62 477 A G T 3 S+ 0 0 80 -2,-0.4 -1,-0.3 1,-0.2 2,-0.1 0.529 101.8 148.3 74.1 5.8 24.3 29.0 8.5 63 478 A A < - 0 0 7 -3,-1.8 -1,-0.2 1,-0.1 2,-0.1 -0.373 47.2-118.3 -73.2 151.2 25.7 27.1 11.5 64 479 A S > - 0 0 34 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.415 30.5-105.7 -75.4 162.2 29.3 27.5 12.8 65 480 A H H > S+ 0 0 9 -42,-2.2 4,-2.9 1,-0.2 5,-0.2 0.909 123.5 52.3 -52.3 -43.7 31.7 24.6 12.8 66 481 A E H > S+ 0 0 138 -43,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.908 108.1 48.8 -63.6 -42.2 31.2 24.5 16.6 67 482 A Q H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 113.9 46.5 -65.1 -39.4 27.4 24.3 16.3 68 483 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.917 113.2 48.4 -69.4 -45.1 27.6 21.6 13.7 69 484 A A H X S+ 0 0 14 -4,-2.9 4,-2.9 -5,-0.2 5,-0.4 0.912 112.2 50.0 -60.5 -42.2 30.2 19.6 15.7 70 485 A A H X S+ 0 0 65 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.887 112.0 47.3 -64.5 -40.7 28.1 19.9 18.9 71 486 A A H X S+ 0 0 9 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.946 118.4 40.7 -64.1 -48.2 24.9 18.8 17.1 72 487 A L H < S+ 0 0 0 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.908 123.1 37.4 -69.1 -45.7 26.6 15.7 15.5 73 488 A K H < S+ 0 0 126 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.836 115.4 53.3 -79.6 -33.7 28.7 14.7 18.5 74 489 A G H < S+ 0 0 66 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.719 90.1 98.6 -71.5 -23.3 26.1 15.5 21.1 75 490 A A S < S- 0 0 17 -4,-1.1 4,-0.1 -5,-0.2 -3,-0.0 -0.259 78.3-117.7 -61.0 148.3 23.5 13.4 19.3 76 491 A G - 0 0 52 2,-0.2 -65,-0.2 1,-0.0 -1,-0.1 -0.054 51.0 -73.3 -71.3-169.5 22.9 9.8 20.5 77 492 A Q S S+ 0 0 110 -67,-0.1 -66,-2.8 -66,-0.1 2,-0.7 0.841 116.8 69.3 -69.5 -36.7 23.6 7.0 18.2 78 493 A T E -A 10 0A 79 -68,-0.2 2,-0.5 -70,-0.1 -2,-0.2 -0.742 68.1-175.3 -84.7 114.4 20.7 7.3 15.8 79 494 A V E -A 9 0A 0 -70,-2.9 -70,-2.2 -2,-0.7 2,-0.7 -0.961 15.2-157.5-118.5 121.1 21.3 10.5 13.8 80 495 A T E -A 8 0A 44 -2,-0.5 -24,-3.0 -72,-0.2 -23,-0.4 -0.871 20.5-173.7-100.1 111.1 18.8 11.8 11.3 81 496 A I E -AE 7 55A 0 -74,-3.4 -74,-3.0 -2,-0.7 2,-0.6 -0.853 23.6-152.8-110.9 137.1 20.6 14.0 8.7 82 497 A I E +AE 6 54A 39 -28,-2.1 -29,-2.8 -2,-0.4 -28,-1.6 -0.980 31.4 178.3-102.9 117.0 19.2 16.2 5.9 83 498 A A E -AE 5 52A 0 -78,-2.7 -78,-2.6 -2,-0.6 2,-0.4 -0.884 18.3-164.8-120.1 150.7 22.0 16.4 3.4 84 499 A Q E - E 0 51A 36 -33,-2.3 -33,-3.1 -2,-0.3 2,-0.3 -0.970 26.5-121.3-140.4 123.7 22.2 18.1 -0.0 85 500 A Y E + E 0 50A 64 -2,-0.4 -83,-0.4 -82,-0.4 -35,-0.3 -0.482 34.1 172.2 -65.9 123.2 24.9 17.4 -2.6 86 501 A Q > + 0 0 36 -37,-2.4 4,-2.6 -2,-0.3 5,-0.2 -0.579 7.9 160.7-133.4 65.2 26.7 20.7 -3.3 87 502 A P H > S+ 0 0 53 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.832 73.0 47.0 -64.2 -36.3 29.7 19.7 -5.5 88 503 A E H > S+ 0 0 173 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.901 114.2 46.7 -74.0 -42.3 30.4 23.1 -7.0 89 504 A D H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.922 115.3 47.2 -64.8 -43.0 30.3 24.9 -3.7 90 505 A Y H X S+ 0 0 13 -4,-2.6 4,-2.6 -41,-0.2 -2,-0.2 0.918 108.8 54.0 -66.2 -42.1 32.5 22.2 -2.1 91 506 A A H X S+ 0 0 61 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.903 110.8 47.2 -57.1 -42.8 35.0 22.3 -5.0 92 507 A R H >X S+ 0 0 109 -4,-2.0 3,-0.7 1,-0.2 4,-0.5 0.959 110.0 53.1 -63.3 -48.5 35.3 26.0 -4.5 93 508 A F H >< S+ 0 0 16 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.895 108.0 50.3 -49.3 -47.5 35.8 25.6 -0.7 94 509 A E H 3< S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.781 109.3 51.6 -70.3 -24.4 38.6 23.1 -1.2 95 510 A A H << S+ 0 0 77 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.406 80.8 126.4 -88.6 -2.5 40.5 25.4 -3.6 96 511 A K << - 0 0 40 -3,-1.2 2,-0.5 -4,-0.5 -3,-0.0 -0.218 61.4-122.0 -62.1 149.7 40.5 28.4 -1.3 97 512 A I + 0 0 118 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.839 34.4 168.2 -99.0 124.9 43.8 30.1 -0.6 98 513 A H + 0 0 84 -2,-0.5 26,-0.5 1,-0.3 2,-0.4 0.623 66.2 35.1-107.4 -21.2 44.7 30.3 3.1 99 514 A E E -H 123 0C 96 24,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.999 62.9-169.2-142.4 134.3 48.3 31.4 3.0 100 515 A T E -H 122 0C 16 22,-2.2 22,-2.4 -2,-0.4 2,-0.5 -0.990 17.9-139.1-131.5 127.8 50.2 33.6 0.6 101 516 A S E H 121 0C 79 -2,-0.4 20,-0.2 20,-0.2 -2,-0.0 -0.730 360.0 360.0 -81.9 125.3 53.9 34.2 0.1 102 517 A V 0 0 12 18,-3.0 17,-1.7 -2,-0.5 18,-1.4 -0.740 360.0 360.0-123.1 360.0 54.5 37.9 -0.5 103 !* 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 0.0 104 0 B M 0 0 102 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.3 52.4 46.3 21.9 105 418 B E - 0 0 98 1,-0.1 82,-0.4 81,-0.1 80,-0.1 -0.331 360.0 -93.3 -72.3 155.9 51.6 49.5 20.0 106 419 B P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 80,-0.2 -0.291 47.9-173.7 -62.5 155.9 51.6 49.6 16.2 107 420 B R E -I 185 0C 77 78,-2.5 78,-2.6 -3,-0.1 2,-0.4 -0.988 25.9-102.6-150.5 160.9 54.8 50.6 14.5 108 421 B K E -I 184 0C 124 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.671 29.3-177.1 -86.5 134.0 56.1 51.4 11.1 109 422 B V E -I 183 0C 0 74,-3.0 74,-3.3 -2,-0.4 2,-0.6 -0.987 7.1-164.2-129.0 116.4 58.2 48.8 9.2 110 423 B V E -I 182 0C 66 -2,-0.4 2,-0.4 72,-0.2 72,-0.2 -0.911 10.6-170.3-105.9 115.7 59.7 49.8 5.8 111 424 B L E -I 181 0C 3 70,-2.6 70,-2.9 -2,-0.6 2,-0.5 -0.819 13.1-157.4-104.8 146.5 60.9 46.9 3.7 112 425 B H E -I 180 0C 120 -2,-0.4 68,-0.2 68,-0.2 2,-0.1 -0.981 21.5-166.2-120.6 119.2 62.9 47.1 0.6 113 426 B K - 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