==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-AUG-07 2V85 . COMPND 2 MOLECULE: VDJ RECOMBINATION-ACTIVATING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.RAMON-MAIQUES,W.YANG . 176 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 9.1 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 . 0 0.0 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 414 A G > 0 0 70 0, 0.0 3,-0.6 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 -0.1 -41.1 7.1 24.0 2 415 A Y T 3 + 0 0 40 1,-0.2 40,-0.0 28,-0.0 25,-0.0 0.808 360.0 50.4 -77.1 -31.2 -37.5 6.1 24.2 3 416 A W T 3 S+ 0 0 97 2,-0.1 11,-0.2 10,-0.0 -1,-0.2 -0.031 81.9 122.5-101.9 33.0 -37.2 4.9 20.6 4 417 A I S < S- 0 0 67 -3,-0.6 2,-1.0 9,-0.1 8,-0.1 -0.340 73.9-109.6 -82.8 168.7 -38.7 7.9 18.8 5 418 A T - 0 0 119 1,-0.1 -2,-0.1 -2,-0.1 8,-0.1 -0.891 38.7-170.1 -99.9 97.8 -36.9 9.8 16.1 6 419 A C - 0 0 12 -2,-1.0 -1,-0.1 6,-0.1 -3,-0.0 0.732 57.3 -3.9 -66.1 -28.1 -36.4 13.0 18.3 7 420 A C S > S- 0 0 11 -3,-0.1 3,-2.4 34,-0.0 -1,-0.1 -0.975 83.0 -84.2-158.8 167.6 -35.1 15.4 15.6 8 421 A P T 3 S+ 0 0 82 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.757 129.6 36.8 -48.9 -29.1 -34.1 15.6 11.9 9 422 A T T 3 S+ 0 0 17 36,-0.1 166,-0.1 166,-0.0 99,-0.0 0.251 82.9 155.7-110.4 13.4 -30.6 14.3 12.7 10 423 A C < - 0 0 24 -3,-2.4 165,-0.2 1,-0.1 -5,-0.0 -0.105 21.7-173.9 -45.8 126.8 -31.5 11.8 15.4 11 424 A D + 0 0 53 31,-0.1 2,-0.5 163,-0.1 -1,-0.1 0.454 48.9 106.4-103.4 -6.3 -28.9 9.1 15.8 12 425 A V + 0 0 13 -8,-0.1 2,-0.4 5,-0.1 -6,-0.1 -0.661 41.6 170.7 -83.1 127.4 -30.6 6.8 18.3 13 426 A D >> - 0 0 68 -2,-0.5 4,-3.1 1,-0.1 3,-2.2 -0.998 38.8-137.4-139.2 130.2 -32.0 3.6 16.9 14 427 A I T 34 S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.3 -11,-0.0 0.701 108.0 55.1 -57.5 -19.6 -33.4 0.6 18.8 15 428 A N T 34 S+ 0 0 130 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.508 124.7 17.3 -92.5 -7.0 -31.5 -1.6 16.3 16 429 A T T <4 S+ 0 0 42 -3,-2.2 -2,-0.2 2,-0.0 -1,-0.1 0.516 85.7 129.9-139.1 -14.0 -28.1 0.0 17.0 17 430 A W < + 0 0 39 -4,-3.1 -5,-0.1 9,-0.0 -3,-0.0 -0.096 25.4 174.1 -54.0 142.2 -28.1 2.0 20.2 18 431 A V - 0 0 84 9,-0.0 8,-0.1 0, 0.0 7,-0.0 -0.979 40.7 -82.4-144.6 150.9 -25.4 1.5 22.9 19 432 A P + 0 0 67 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.212 45.9 162.1 -58.3 143.7 -24.7 3.4 26.2 20 433 A F + 0 0 60 1,-0.2 2,-0.1 57,-0.0 5,-0.0 0.609 56.5 62.4-126.7 -53.2 -22.7 6.6 26.0 21 434 A Y S > S- 0 0 4 1,-0.1 3,-1.7 55,-0.1 -1,-0.2 -0.450 86.9-117.1 -78.3 155.5 -23.3 8.6 29.2 22 435 A S T 3 S+ 0 0 68 1,-0.3 144,-0.3 -2,-0.1 -1,-0.1 0.655 115.1 58.1 -66.9 -14.0 -22.2 7.0 32.5 23 436 A T T 3 S+ 0 0 11 142,-0.1 2,-0.3 139,-0.1 -1,-0.3 0.463 92.0 88.4 -94.1 -2.6 -25.8 7.0 33.6 24 437 A E < + 0 0 14 -3,-1.7 142,-0.0 1,-0.1 139,-0.0 -0.728 32.6 145.4 -99.3 146.7 -27.0 4.9 30.7 25 438 A L S S- 0 0 89 2,-0.4 -1,-0.1 -2,-0.3 -2,-0.0 0.396 84.5 -2.2-136.7 -68.0 -27.1 1.1 30.5 26 439 A N S S+ 0 0 120 1,-0.1 -2,-0.1 -8,-0.1 -9,-0.0 0.462 124.8 47.8-112.4 -2.8 -30.0 -0.2 28.5 27 440 A K S S- 0 0 86 135,-0.1 -2,-0.4 -24,-0.0 2,-0.1 -0.994 82.7-104.0-141.5 148.0 -31.8 3.0 27.5 28 441 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.412 36.2-115.9 -70.8 136.9 -30.9 6.4 26.0 29 442 A A - 0 0 0 -2,-0.1 14,-1.8 133,-0.1 15,-0.5 -0.486 39.5-168.0 -70.0 142.3 -30.8 9.4 28.3 30 443 A M E -AB 42 161A 0 131,-1.7 131,-2.4 12,-0.3 2,-0.3 -0.940 15.2-162.4-135.2 157.1 -33.4 12.0 27.4 31 444 A I E -AB 41 160A 0 10,-2.4 10,-2.1 -2,-0.3 2,-0.4 -0.996 24.6-116.8-139.3 144.2 -34.3 15.6 28.2 32 445 A Y E -A 40 0A 51 127,-2.5 31,-0.5 -2,-0.3 2,-0.5 -0.646 17.8-145.3 -85.5 130.3 -37.5 17.6 27.7 33 446 A C E -Ac 39 63A 0 6,-3.4 6,-1.9 -2,-0.4 31,-0.2 -0.835 7.0-152.0 -92.2 127.7 -37.5 20.6 25.3 34 447 A S + 0 0 28 29,-2.9 2,-0.3 -2,-0.5 30,-0.1 0.320 48.9 130.7 -85.2 8.7 -39.8 23.2 26.7 35 448 A H S > S- 0 0 68 28,-0.2 3,-2.1 4,-0.1 -2,-0.1 -0.464 83.6 -37.8 -66.3 124.3 -40.7 24.8 23.4 36 449 A G T 3 S- 0 0 65 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.386 135.1 -11.9 61.0-135.1 -44.5 25.2 23.1 37 450 A D T 3 S- 0 0 165 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.690 111.5-129.2 -69.2 -15.9 -46.2 22.1 24.6 38 451 A G < - 0 0 19 -3,-2.1 2,-0.3 1,-0.0 -4,-0.2 -0.066 23.8-141.5 92.4 166.4 -42.8 20.6 24.7 39 452 A H E -A 33 0A 51 -6,-1.9 -6,-3.4 -3,-0.1 2,-0.3 -0.970 18.0-106.1-166.1 152.2 -41.2 17.3 23.5 40 453 A W E +A 32 0A 62 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.652 34.2 178.2 -87.0 139.2 -38.7 14.7 24.5 41 454 A V E -A 31 0A 0 -10,-2.1 -10,-2.4 -2,-0.3 2,-0.4 -0.917 36.2-101.3-133.4 159.3 -35.3 14.4 22.7 42 455 A H E >> -A 30 0A 0 -2,-0.3 4,-0.7 -12,-0.2 3,-0.6 -0.706 26.5-137.7 -82.3 130.1 -32.3 12.2 23.2 43 456 A A G >4>S+ 0 0 0 -14,-1.8 5,-1.5 -2,-0.4 3,-1.3 0.890 102.9 54.8 -53.7 -43.1 -29.5 14.0 25.1 44 457 A Q G >45S+ 0 0 47 -15,-0.5 3,-1.6 1,-0.3 -1,-0.2 0.841 99.9 59.5 -61.5 -35.6 -26.9 12.6 22.8 45 458 A C G <45S+ 0 0 9 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.692 103.2 54.0 -67.9 -15.6 -28.6 13.9 19.7 46 459 A M G <<5S- 0 0 11 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.367 111.3-121.7 -96.9 0.6 -28.3 17.4 21.2 47 460 A D T < 5 + 0 0 46 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.833 52.5 166.1 61.1 32.6 -24.5 17.0 21.6 48 461 A L < - 0 0 19 -5,-1.5 -1,-0.2 32,-0.1 -2,-0.1 -0.682 34.9-128.9 -82.0 128.5 -24.9 17.7 25.3 49 462 A E > - 0 0 64 -2,-0.4 4,-2.2 -3,-0.1 3,-0.2 -0.400 26.7-109.4 -70.3 155.8 -21.8 16.8 27.4 50 463 A E H > S+ 0 0 15 27,-0.4 4,-2.8 29,-0.4 5,-0.2 0.893 116.8 51.4 -56.4 -44.0 -22.5 14.6 30.3 51 464 A R H > S+ 0 0 151 26,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.896 110.1 49.6 -63.9 -36.4 -21.9 17.3 33.0 52 465 A T H > S+ 0 0 54 -3,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.940 112.7 48.2 -64.1 -45.9 -24.2 19.7 31.2 53 466 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.921 112.7 47.3 -59.3 -49.0 -26.9 17.0 31.1 54 467 A I H X S+ 0 0 29 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.898 111.7 51.3 -62.5 -41.5 -26.5 16.1 34.7 55 468 A H H >< S+ 0 0 113 -4,-2.4 3,-1.1 -5,-0.2 4,-0.3 0.964 109.3 49.9 -62.2 -49.0 -26.6 19.8 35.7 56 469 A L H >< S+ 0 0 28 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.919 109.8 52.3 -55.1 -39.4 -29.8 20.3 33.8 57 470 A S H 3< S+ 0 0 26 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.720 107.7 52.4 -68.7 -22.1 -31.3 17.2 35.5 58 471 A E T << S+ 0 0 121 -4,-1.2 -1,-0.2 -3,-1.1 2,-0.2 0.280 109.2 52.3 -98.3 10.0 -30.4 18.6 38.9 59 472 A G S < S- 0 0 36 -3,-1.3 0, 0.0 -4,-0.3 0, 0.0 -0.804 79.6-115.7-137.5 179.1 -32.0 22.0 38.5 60 473 A S + 0 0 106 -2,-0.2 99,-0.1 2,-0.1 -4,-0.1 0.438 69.3 123.5 -97.2 -0.7 -35.3 23.8 37.5 61 474 A N - 0 0 118 97,-0.1 2,-0.2 -5,-0.1 -2,-0.2 -0.311 62.0-122.9 -61.4 141.5 -33.9 25.5 34.4 62 475 A K - 0 0 125 96,-0.1 2,-0.4 -28,-0.0 -29,-0.1 -0.555 20.1-140.9 -85.7 152.2 -35.8 24.7 31.2 63 476 A Y B -c 33 0A 22 -31,-0.5 -29,-2.9 -2,-0.2 2,-0.4 -0.890 9.6-162.3-114.2 145.4 -34.0 23.2 28.2 64 477 A Y - 0 0 45 -2,-0.4 5,-0.1 -31,-0.2 -31,-0.1 -0.992 22.7-122.6-129.4 123.5 -34.6 24.0 24.6 65 478 A C >> - 0 0 0 -2,-0.4 4,-2.2 1,-0.1 3,-1.1 -0.087 31.4-101.0 -61.2 162.7 -33.5 21.7 21.8 66 479 A N T 34 S+ 0 0 76 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.766 121.9 55.7 -56.6 -27.0 -31.1 22.9 19.1 67 480 A E T 34 S+ 0 0 96 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.773 120.7 25.5 -77.6 -27.7 -34.1 23.2 16.7 68 481 A H T X4 S+ 0 0 44 -3,-1.1 3,-1.5 1,-0.1 -2,-0.2 0.506 91.8 96.6-115.3 -7.9 -36.1 25.6 18.9 69 482 A V T 3< S+ 0 0 65 -4,-2.2 -3,-0.1 1,-0.3 4,-0.1 0.774 85.1 50.1 -57.3 -30.5 -33.5 27.3 21.1 70 483 A Q T 3 S+ 0 0 170 -4,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.560 82.5 113.1 -86.5 -8.6 -33.3 30.5 18.9 71 484 A I S < S- 0 0 80 -3,-1.5 -3,-0.0 1,-0.1 -4,-0.0 -0.465 83.0 -99.4 -67.3 130.6 -37.0 31.0 18.8 72 485 A A - 0 0 97 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.224 40.4-142.1 -51.4 120.0 -37.9 34.2 20.6 73 486 A R 0 0 153 1,-0.1 -1,-0.1 -4,-0.1 -38,-0.0 -0.908 360.0 360.0-117.1 127.6 -39.1 33.4 24.0 74 487 A A 0 0 166 -2,-0.7 -1,-0.1 0, 0.0 -2,-0.0 0.701 360.0 360.0 -19.9 360.0 -41.8 35.1 25.5 75 !* 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 76 406 B G 0 0 87 0, 0.0 2,-0.1 0, 0.0 -55,-0.1 0.000 360.0 360.0 360.0 179.2 -18.0 9.3 32.4 77 407 B P - 0 0 39 0, 0.0 -27,-0.4 0, 0.0 -26,-0.3 -0.395 360.0-171.2 -73.4 143.1 -17.1 11.1 29.1 78 408 B L + 0 0 143 -2,-0.1 -27,-0.1 -28,-0.1 -28,-0.0 0.785 65.8 83.0 -97.5 -36.9 -15.8 14.6 29.2 79 409 B G S S- 0 0 39 1,-0.1 -29,-0.4 -30,-0.1 4,-0.0 -0.152 87.4-100.4 -66.4 159.5 -16.0 15.0 25.4 80 410 B S > - 0 0 30 -31,-0.1 3,-0.8 1,-0.1 4,-0.1 -0.327 26.5-117.0 -75.7 161.0 -19.1 16.0 23.5 81 411 B P G > S+ 0 0 8 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.930 110.3 60.6 -64.2 -46.6 -21.3 13.5 21.7 82 412 B E G >> S+ 0 0 8 1,-0.3 3,-1.4 2,-0.2 4,-1.3 0.402 77.0 105.0 -67.2 10.5 -20.8 14.8 18.1 83 413 B F G <4 + 0 0 125 -3,-0.8 3,-0.3 1,-0.3 -1,-0.3 0.908 66.6 61.1 -59.8 -42.2 -17.3 14.1 18.8 84 414 B G G <4 S+ 0 0 23 -3,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.747 104.0 54.5 -57.8 -19.1 -17.5 11.0 16.6 85 415 B Y T <4 S+ 0 0 2 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.884 103.2 47.9 -83.8 -39.1 -18.3 13.4 13.7 86 416 B W S < S+ 0 0 61 -4,-1.3 11,-0.2 -3,-0.3 -1,-0.2 0.116 84.1 118.6 -95.0 26.6 -15.5 15.9 13.7 87 417 B I S S- 0 0 51 -3,-0.4 2,-1.0 -4,-0.3 8,-0.1 -0.257 77.9-105.0 -80.9 169.2 -12.6 13.5 13.9 88 418 B T - 0 0 116 1,-0.1 -2,-0.1 6,-0.1 -1,-0.1 -0.881 41.3-169.8 -96.0 100.5 -9.8 13.1 11.4 89 419 B C - 0 0 11 -2,-1.0 -1,-0.1 -4,-0.1 -3,-0.0 0.626 58.5 -4.8 -71.3 -19.1 -11.2 9.8 10.0 90 420 B C S > S- 0 0 14 -3,-0.1 3,-2.2 34,-0.0 -1,-0.1 -0.967 84.3 -84.1-164.8 168.1 -8.2 8.8 7.8 91 421 B P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.749 128.7 40.8 -53.4 -28.7 -4.8 10.1 6.6 92 422 B T T 3 S+ 0 0 112 36,-0.1 2,-0.1 -4,-0.0 -3,-0.0 0.242 82.9 142.0-105.0 12.8 -6.5 12.0 3.7 93 423 B C < + 0 0 23 -3,-2.2 -5,-0.0 1,-0.1 35,-0.0 -0.330 21.6 174.0 -58.8 125.5 -9.4 13.3 5.8 94 424 B D + 0 0 118 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.396 36.3 121.0-113.0 -0.5 -10.4 16.9 4.9 95 425 B V + 0 0 13 -8,-0.1 2,-0.4 5,-0.0 -6,-0.1 -0.540 33.2 168.4 -72.2 122.4 -13.5 17.2 6.9 96 426 B D >> - 0 0 68 -2,-0.4 4,-2.3 1,-0.1 3,-1.9 -1.000 40.0-133.6-136.7 129.0 -13.2 20.1 9.4 97 427 B I T 34 S+ 0 0 99 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.758 106.7 57.8 -54.3 -25.9 -16.1 21.6 11.4 98 428 B N T 34 S+ 0 0 139 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.690 121.5 21.9 -80.1 -18.2 -14.8 25.1 10.5 99 429 B T T <4 S+ 0 0 99 -3,-1.9 -2,-0.2 2,-0.0 -1,-0.1 0.497 89.9 121.7-126.5 -7.1 -15.1 24.5 6.7 100 430 B W < - 0 0 42 -4,-2.3 -5,-0.0 9,-0.1 3,-0.0 -0.252 33.2-179.8 -63.3 144.6 -17.5 21.6 6.2 101 431 B V - 0 0 97 9,-0.0 8,-0.1 0, 0.0 -2,-0.0 -0.977 39.3 -83.7-141.7 150.0 -20.7 22.1 4.1 102 432 B P + 0 0 75 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.232 47.4 163.2 -54.8 144.0 -23.5 19.7 3.2 103 433 B F + 0 0 118 1,-0.2 2,-0.2 30,-0.0 30,-0.1 0.590 56.6 59.5-128.2 -49.2 -22.8 17.5 0.2 104 434 B Y S > S- 0 0 6 1,-0.1 3,-1.5 28,-0.0 -1,-0.2 -0.568 84.8-120.5 -85.7 152.5 -25.3 14.6 0.3 105 435 B S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.2 71,-0.1 0.649 111.7 59.2 -67.0 -13.9 -29.0 15.3 0.1 106 436 B T T 3 S+ 0 0 21 69,-0.1 -1,-0.3 72,-0.1 71,-0.2 0.522 86.5 97.0 -92.7 -7.1 -29.4 13.6 3.5 107 437 B E < + 0 0 11 -3,-1.5 69,-0.0 1,-0.1 68,-0.0 -0.536 34.0 160.8 -87.0 151.0 -27.0 15.9 5.4 108 438 B L S S- 0 0 102 2,-0.5 -1,-0.1 -2,-0.2 -99,-0.0 0.492 80.7 -21.1-126.3 -78.5 -28.0 18.9 7.5 109 439 B N S S+ 0 0 83 1,-0.1 -2,-0.1 -8,-0.1 -9,-0.1 0.330 124.5 60.4-121.8 6.3 -25.4 20.0 10.0 110 440 B K S S- 0 0 9 65,-0.0 -2,-0.5 -24,-0.0 2,-0.1 -0.991 83.6-109.9-135.7 141.9 -23.3 16.8 10.3 111 441 B P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.422 36.4-111.0 -71.7 144.0 -21.3 14.8 7.7 112 442 B A - 0 0 1 63,-0.1 14,-1.9 -2,-0.1 15,-0.5 -0.431 40.9-169.6 -71.0 146.9 -22.6 11.4 6.7 113 443 B M E -DE 125 174B 0 61,-1.6 61,-2.2 12,-0.3 2,-0.4 -0.936 15.4-150.7-139.5 161.3 -20.5 8.5 7.9 114 444 B I E -DE 124 173B 0 10,-2.5 10,-2.0 -2,-0.3 2,-0.4 -0.994 22.6-118.0-135.7 143.2 -20.2 4.8 7.4 115 445 B Y E -D 123 0B 64 57,-2.7 31,-0.5 -2,-0.4 2,-0.5 -0.654 19.5-153.3 -85.3 125.2 -18.9 2.0 9.7 116 446 B C E -D 122 0B 0 6,-3.1 6,-1.6 -2,-0.4 31,-0.2 -0.851 5.0-153.1 -98.3 128.0 -15.8 -0.0 8.7 117 447 B S + 0 0 26 29,-2.7 30,-0.1 -2,-0.5 2,-0.1 0.368 49.4 131.0 -82.1 4.8 -15.7 -3.5 10.1 118 448 B H S > S- 0 0 64 28,-0.2 3,-2.8 4,-0.1 2,-0.2 -0.384 80.5 -40.0 -63.6 132.1 -11.9 -3.8 10.1 119 449 B G T 3 S- 0 0 65 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 -0.316 134.1 -8.6 55.7-120.0 -10.3 -5.0 13.4 120 450 B D T 3 S- 0 0 169 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.415 112.2-113.9 -87.8 0.2 -12.2 -3.4 16.3 121 451 B G < - 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