==== 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 LIGASE 20-JUN-06 2HDP . COMPND 2 MOLECULE: UBIQUITIN-PROTEIN LIGASE E3 MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KOSTIC,T.MATT,M.YAMOUT-MARTINEZ,H.J.DYSON,P.E.WRIGHT . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 2 1.6 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 . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 2 0 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 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 0 PARALLEL BRIDGES PER LADDER . 3 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 429 A S 0 0 20 0, 0.0 5,-0.1 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 -2.3 1.1 -23.8 13.7 2 430 A L + 0 0 114 61,-0.1 4,-0.1 60,-0.1 73,-0.1 0.684 360.0 64.5-124.8 -47.8 2.7 -24.7 17.1 3 431 A P S S- 0 0 86 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.009 106.0 -74.0 -74.4-173.7 6.6 -24.8 16.8 4 432 A L S > S+ 0 0 131 1,-0.2 2,-1.6 59,-0.1 3,-0.6 0.669 109.5 95.3 -53.4 -22.3 9.1 -21.9 16.0 5 433 A N T 3 + 0 0 96 1,-0.2 -1,-0.2 2,-0.1 61,-0.2 -0.024 69.6 72.9 -63.6 29.7 7.9 -22.1 12.2 6 434 A A T 3 + 0 0 0 -2,-1.6 -1,-0.2 -3,-0.2 -2,-0.1 0.008 51.1 125.3-135.8 25.1 5.3 -19.3 12.8 7 435 A I < - 0 0 50 -3,-0.6 59,-0.1 55,-0.0 24,-0.1 0.899 42.0-168.0 -54.4 -50.5 7.6 -16.1 13.1 8 436 A E - 0 0 2 57,-0.8 24,-0.3 23,-0.1 23,-0.2 0.977 21.2-172.4 50.8 70.4 5.7 -14.0 10.4 9 437 A P - 0 0 16 0, 0.0 7,-0.1 0, 0.0 11,-0.1 0.120 28.0 -45.9 -76.6-169.8 8.4 -11.2 10.1 10 438 A C - 0 0 1 6,-2.1 22,-0.1 22,-0.3 -2,-0.0 -0.041 37.5-169.4 -51.3 156.9 8.7 -7.8 8.2 11 439 A V S S+ 0 0 56 -3,-0.1 -1,-0.1 22,-0.1 21,-0.1 0.382 80.4 23.0-134.8 -2.4 7.7 -7.5 4.5 12 440 A I S S+ 0 0 98 0, 0.0 -2,-0.0 0, 0.0 20,-0.0 0.634 116.1 49.8-131.1 -49.6 9.0 -4.0 3.5 13 441 A C S S- 0 0 32 3,-0.1 0, 0.0 1,-0.0 0, 0.0 0.959 129.1 -50.7 -66.0 -60.7 11.9 -2.8 5.8 14 442 A Q - 0 0 160 2,-0.1 -1,-0.0 0, 0.0 -3,-0.0 0.385 69.2 -98.0-160.3 -9.2 14.3 -5.7 5.9 15 443 A G + 0 0 41 1,-0.2 -4,-0.0 3,-0.0 17,-0.0 0.651 65.9 164.6 85.6 16.4 12.5 -9.0 6.8 16 444 A R - 0 0 126 -7,-0.1 -6,-2.1 1,-0.1 -1,-0.2 -0.273 53.1-100.1 -64.6 151.2 13.5 -8.8 10.5 17 445 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.456 81.5 121.5 -54.5 -8.0 11.7 -11.0 13.2 18 446 A K - 0 0 87 1,-0.0 2,-0.3 2,-0.0 -3,-0.0 -0.173 47.7-152.2 -59.8 153.9 9.4 -8.1 14.4 19 447 A N + 0 0 22 14,-0.1 15,-0.5 -10,-0.1 14,-0.3 -0.911 23.6 161.1-128.1 150.2 5.6 -8.4 14.3 20 448 A G - 0 0 1 12,-1.5 39,-0.2 -2,-0.3 17,-0.2 -0.310 19.6-158.6-172.7 81.0 2.8 -5.8 14.0 21 449 A C E -A 58 0A 2 37,-1.0 37,-1.7 9,-0.1 2,-0.3 -0.385 17.0-142.8 -65.1 142.5 -0.8 -6.9 12.9 22 450 A I E -AB 57 29A 10 7,-2.5 7,-1.8 35,-0.2 2,-0.4 -0.866 9.9-159.5-111.9 142.5 -2.9 -4.0 11.5 23 451 A V E +AB 56 28A 18 33,-2.1 33,-1.2 -2,-0.3 32,-1.0 -0.984 13.0 171.4-130.0 121.6 -6.7 -3.4 11.9 24 452 A H E > S- B 0 27A 1 3,-2.7 3,-2.2 -2,-0.4 30,-0.1 -0.997 71.8 -18.1-125.3 125.4 -8.9 -1.2 9.6 25 453 A G T 3 S- 0 0 50 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.777 126.6 -52.0 49.9 35.0 -12.8 -1.0 9.8 26 454 A K T 3 S+ 0 0 162 1,-0.3 97,-1.2 96,-0.0 -1,-0.3 0.426 127.2 92.0 77.4 9.2 -13.1 -4.3 11.9 27 455 A T E < -Bc 24 123A 33 -3,-2.2 -3,-2.7 95,-0.2 -1,-0.3 -0.785 59.6-164.9-118.6 161.7 -10.9 -6.2 9.2 28 456 A G E -Bc 23 124A 0 95,-2.7 97,-2.6 -5,-0.3 2,-0.4 -0.978 20.7-126.4-153.2 166.3 -7.1 -6.6 9.4 29 457 A H E -Bc 22 125A 20 -7,-1.8 -7,-2.5 -2,-0.3 2,-0.3 -0.963 24.7-171.9-120.1 128.5 -3.8 -7.4 7.7 30 458 A L + 0 0 12 95,-2.6 3,-0.1 -2,-0.4 -9,-0.1 -0.839 52.6 59.0-120.6 153.2 -1.2 -10.0 9.1 31 459 A M S S+ 0 0 2 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.850 81.6 92.3 90.7 54.3 2.4 -11.0 8.1 32 460 A A S S- 0 0 12 -24,-0.3 -12,-1.5 -3,-0.1 -1,-0.4 -0.941 70.4-105.6-155.7 163.9 4.3 -7.7 8.5 33 461 A C > - 0 0 0 -14,-0.3 4,-2.0 -2,-0.3 -13,-0.3 -0.315 32.9-103.7 -91.5 175.0 6.3 -5.9 11.3 34 462 A F H > S+ 0 0 54 -15,-0.5 4,-2.9 2,-0.2 5,-0.1 0.874 123.4 52.0 -65.1 -36.1 5.5 -2.9 13.5 35 463 A T H > S+ 0 0 39 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.939 106.3 52.9 -67.4 -46.3 7.8 -0.7 11.4 36 464 A C H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.944 116.1 41.0 -48.3 -56.5 6.0 -1.8 8.1 37 465 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.934 114.8 50.0 -58.5 -52.6 2.7 -0.8 9.7 38 466 A K H X S+ 0 0 119 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.880 110.1 52.4 -56.8 -42.1 4.0 2.4 11.3 39 467 A K H X S+ 0 0 89 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.946 114.4 40.2 -59.3 -54.0 5.6 3.5 8.0 40 468 A L H <>S+ 0 0 26 -4,-2.1 5,-2.8 -5,-0.2 -2,-0.2 0.849 115.1 55.7 -68.1 -31.1 2.3 3.1 6.0 41 469 A K H ><5S+ 0 0 80 -4,-2.6 3,-1.6 3,-0.2 -2,-0.2 0.951 108.6 43.8 -62.9 -56.5 0.4 4.6 9.0 42 470 A K H 3<5S+ 0 0 178 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.849 113.9 51.2 -62.9 -33.5 2.4 7.9 9.2 43 471 A R T 3<5S- 0 0 199 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.429 109.4-132.0 -76.4 -3.2 2.2 8.2 5.3 44 472 A N T < 5 - 0 0 109 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.831 38.9-176.6 48.2 42.1 -1.6 7.6 5.8 45 473 A K < - 0 0 84 -5,-2.8 9,-0.9 -6,-0.1 2,-0.4 -0.505 27.7-126.6 -70.5 129.6 -1.5 5.0 3.0 46 474 A P B -D 53 0B 77 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.651 49.7 -87.0 -74.3 123.7 -4.7 3.3 1.9 47 475 A C > - 0 0 6 5,-2.5 4,-1.3 -2,-0.4 -23,-0.0 0.106 29.1-128.2 -31.1 129.5 -4.2 -0.6 2.1 48 476 A P T 4 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.525 105.3 19.9 -65.6 -3.9 -2.5 -2.2 -1.0 49 477 A V T 4 S+ 0 0 82 3,-0.1 -2,-0.0 78,-0.0 77,-0.0 0.631 133.4 34.2-126.1 -59.6 -5.4 -4.8 -1.1 50 478 A C T 4 S- 0 0 45 2,-0.1 -3,-0.1 1,-0.1 0, 0.0 0.623 88.6-141.3 -76.0 -19.8 -8.5 -3.6 0.9 51 479 A R < + 0 0 215 -4,-1.3 -1,-0.1 1,-0.2 0, 0.0 0.489 55.2 137.7 63.5 9.1 -7.8 0.1 -0.1 52 480 A Q - 0 0 60 -6,-0.1 -5,-2.5 -28,-0.1 2,-0.4 -0.626 62.9-115.2 -82.8 137.9 -8.9 1.1 3.5 53 481 A P B -D 46 0B 76 0, 0.0 -28,-0.2 0, 0.0 -8,-0.1 -0.603 43.1-116.3 -71.9 119.4 -6.9 3.9 5.4 54 482 A I + 0 0 12 -9,-0.9 -30,-0.2 -2,-0.4 3,-0.1 -0.260 34.2 179.6 -67.0 147.1 -5.4 2.0 8.4 55 483 A Q + 0 0 132 -32,-1.0 2,-0.3 1,-0.3 -31,-0.2 0.704 55.4 24.4-115.2 -35.8 -6.3 2.8 12.0 56 484 A M E -A 23 0A 56 -33,-1.2 -33,-2.1 2,-0.0 2,-0.3 -0.989 45.0-167.7-145.9 151.4 -4.4 0.5 14.6 57 485 A I E -A 22 0A 29 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.994 14.4-179.1-137.0 136.8 -1.3 -1.6 15.1 58 486 A V E -A 21 0A 10 -37,-1.7 -37,-1.0 -2,-0.3 2,-0.9 -0.986 40.0 -99.3-140.0 150.0 -0.6 -4.1 18.0 59 487 A L E -e 91 0C 61 31,-1.0 33,-2.7 -2,-0.3 2,-0.8 -0.560 44.0-167.4 -69.9 99.9 2.3 -6.5 19.2 60 488 A T E -e 92 0C 1 -2,-0.9 33,-0.2 31,-0.2 -40,-0.1 -0.819 5.9-171.2-101.3 94.9 0.9 -9.8 17.8 61 489 A Y E -e 93 0C 102 31,-2.1 33,-2.1 -2,-0.8 -54,-0.0 -0.353 9.8-138.1 -83.7 164.1 2.9 -12.8 19.2 62 490 A F 0 0 56 31,-0.2 33,-0.1 -2,-0.1 -60,-0.1 -0.762 360.0 360.0-120.4 164.2 2.7 -16.5 18.2 63 491 A P 0 0 55 0, 0.0 -59,-0.1 0, 0.0 -61,-0.1 0.727 360.0 360.0 -51.5 360.0 2.7 -19.9 20.1 64 !* 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 65 429 B S 0 0 32 0, 0.0 -57,-0.8 0, 0.0 -59,-0.1 0.000 360.0 360.0 360.0 -8.7 7.7 -18.6 9.3 66 430 B L - 0 0 121 -61,-0.2 4,-0.3 -58,-0.2 -58,-0.0 -0.240 360.0-130.7 -62.6 148.5 7.7 -16.8 5.9 67 431 B P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.503 93.0 40.0 -76.9 -3.7 6.0 -13.2 5.6 68 432 B L S S+ 0 0 71 58,-0.1 2,-0.4 3,-0.0 -2,-0.1 -0.941 115.1 13.0-141.8 159.9 4.1 -14.5 2.5 69 433 B N S S+ 0 0 140 -2,-0.3 2,-2.0 1,-0.1 57,-0.0 0.159 81.7 120.5 57.1 -10.6 2.3 -17.8 1.4 70 434 B A + 0 0 15 -2,-0.4 2,-2.3 -4,-0.3 -1,-0.1 -0.236 27.2 156.3 -73.7 49.0 2.3 -19.1 5.1 71 435 B I + 0 0 72 -2,-2.0 -1,-0.1 10,-0.1 12,-0.1 -0.405 23.8 170.5 -78.5 62.2 -1.6 -19.3 5.2 72 436 B E - 0 0 36 -2,-2.3 10,-2.4 1,-0.1 23,-0.1 -0.291 29.8-108.5 -73.9 158.7 -1.4 -22.0 8.0 73 437 B P B -H 81 0D 47 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.171 44.7 -70.2 -79.6 178.9 -4.4 -23.4 10.0 74 438 B C - 0 0 0 6,-2.0 22,-0.3 7,-0.1 8,-0.1 0.175 31.7-127.5 -54.6 178.1 -5.3 -22.9 13.7 75 439 B V S S+ 0 0 42 22,-0.1 21,-0.1 -73,-0.1 -1,-0.1 0.510 100.9 31.7-111.8 -11.5 -3.4 -24.4 16.8 76 440 B I S S+ 0 0 116 21,-0.0 20,-0.1 0, 0.0 0, 0.0 0.787 137.3 14.4-113.9 -66.8 -6.5 -26.0 18.5 77 441 B C S S- 0 0 63 1,-0.1 19,-0.0 3,-0.0 0, 0.0 0.915 79.1-174.5 -73.6 -43.7 -9.1 -27.3 15.9 78 442 B Q + 0 0 98 2,-0.1 -1,-0.1 1,-0.1 4,-0.1 0.520 52.9 106.5 57.9 13.5 -6.4 -26.9 13.1 79 443 B G S S+ 0 0 77 2,-0.1 -1,-0.1 -6,-0.1 0, 0.0 0.756 76.6 45.2 -85.2 -27.4 -9.1 -27.8 10.5 80 444 B R S S- 0 0 82 1,-0.1 -6,-2.0 -8,-0.0 -2,-0.1 -0.813 95.4 -87.4-115.5 155.1 -9.5 -24.1 9.2 81 445 B P B -H 73 0D 71 0, 0.0 2,-1.6 0, 0.0 17,-0.3 -0.173 48.5 -98.0 -56.8 155.2 -7.0 -21.3 8.3 82 446 B K S S+ 0 0 15 -10,-2.4 2,-1.3 15,-0.1 14,-0.3 -0.025 70.4 144.0 -65.5 32.0 -5.7 -18.8 11.0 83 447 B N + 0 0 40 -2,-1.6 15,-1.3 1,-0.2 40,-0.1 -0.638 45.2 72.9 -81.8 90.0 -8.4 -16.1 10.0 84 448 B G - 0 0 0 -2,-1.3 39,-0.2 13,-0.3 -1,-0.2 0.181 62.7-162.3 165.9 58.8 -9.2 -14.6 13.5 85 449 B C E -F 122 0C 6 37,-1.0 37,-1.9 36,-0.1 2,-0.3 -0.375 17.6-148.3 -59.3 126.3 -6.4 -12.3 14.9 86 450 B I E -FG 121 93C 6 7,-1.4 7,-2.2 35,-0.2 2,-0.4 -0.788 9.6-159.7-102.1 142.8 -7.1 -11.9 18.7 87 451 B V E -FG 120 92C 9 33,-2.1 32,-2.8 -2,-0.3 33,-1.5 -0.990 11.5-172.6-130.0 132.9 -6.3 -8.8 20.9 88 452 B H E > - G 0 91C 7 3,-2.6 3,-1.6 -2,-0.4 2,-1.2 -0.919 68.4 -59.5-121.2 96.2 -5.9 -8.5 24.7 89 453 B G T 3 S- 0 0 67 -2,-0.5 3,-0.0 1,-0.2 29,-0.0 -0.529 123.0 -10.9 71.2 -91.5 -5.5 -4.8 25.6 90 454 B K T 3 S+ 0 0 183 -2,-1.2 -31,-1.0 -31,-0.1 -1,-0.2 0.345 131.2 54.7-120.2 -2.2 -2.4 -3.5 23.7 91 455 B T E < -eG 59 88C 37 -3,-1.6 -3,-2.6 -33,-0.2 2,-0.3 -0.788 64.0-167.9-127.8 167.9 -1.0 -6.9 22.5 92 456 B G E -eG 60 87C 0 -33,-2.7 -31,-2.1 -5,-0.3 2,-0.3 -0.910 16.9-105.6-150.7 177.5 -2.5 -9.9 20.5 93 457 B H E -eG 61 86C 25 -7,-2.2 -7,-1.4 -2,-0.3 2,-0.3 -0.883 19.0-158.8-120.1 148.2 -2.2 -13.5 19.3 94 458 B L + 0 0 5 -33,-2.1 3,-0.1 -2,-0.3 -33,-0.0 -0.814 64.3 39.1-116.1 153.2 -1.3 -15.2 15.9 95 459 B M S S+ 0 0 2 -13,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.714 84.7 101.1 78.5 30.7 -2.0 -18.7 14.5 96 460 B A - 0 0 12 -14,-0.3 -1,-0.3 -22,-0.3 -12,-0.1 -0.969 64.2-120.6-136.1 149.9 -5.6 -19.5 15.8 97 461 B C > - 0 0 0 -2,-0.3 4,-2.4 -17,-0.1 -13,-0.3 -0.313 26.8-105.0 -88.1 172.1 -8.9 -19.2 13.9 98 462 B F H > S+ 0 0 51 -15,-1.3 4,-2.6 -17,-0.3 5,-0.2 0.854 119.6 54.3 -61.2 -36.1 -12.1 -17.2 14.4 99 463 B T H > S+ 0 0 47 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.990 112.0 40.4 -62.5 -63.5 -13.9 -20.4 15.7 100 464 B C H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 117.6 50.3 -53.8 -43.0 -11.3 -21.3 18.4 101 465 B A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.936 110.7 48.5 -60.7 -48.3 -11.0 -17.5 19.3 102 466 B K H X S+ 0 0 121 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.918 111.5 51.3 -59.7 -43.2 -14.8 -17.2 19.6 103 467 B K H X S+ 0 0 135 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.955 112.5 43.7 -57.8 -55.0 -15.0 -20.3 21.9 104 468 B L H <>S+ 0 0 31 -4,-2.4 5,-2.7 1,-0.2 -1,-0.2 0.831 113.6 53.9 -63.3 -30.4 -12.2 -19.0 24.3 105 469 B K H ><5S+ 0 0 91 -4,-2.2 3,-1.3 3,-0.2 -2,-0.2 0.932 106.9 48.8 -67.4 -48.1 -13.9 -15.5 24.2 106 470 B K H 3<5S+ 0 0 180 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.868 114.2 47.4 -59.0 -37.5 -17.4 -16.9 25.3 107 471 B R T 3<5S- 0 0 166 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.502 108.7-132.5 -76.2 -10.5 -15.5 -18.9 28.1 108 472 B N T < 5 - 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