==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN/DNA 15-MAY-12 2LT7 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR KAISO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.BUCK-KOEHNTOP,R.L.STANFIELD,D.C.EKIERT,M.A.MARTINEZ-YAMO . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 50.4 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 . 20 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 1 0.8 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 0 0 1 2 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 . 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 472 A A 0 0 145 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 -5.0 13.9 8.6 2 473 A N - 0 0 143 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.943 360.0-103.9-134.3 155.5 -2.7 10.8 8.2 3 474 A K - 0 0 176 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.698 42.0-135.1 -83.1 106.9 -1.3 8.1 10.6 4 475 A R - 0 0 195 -2,-0.8 2,-0.3 2,-0.0 -1,-0.0 -0.238 20.3-161.6 -60.3 151.3 2.4 9.0 11.2 5 476 A M - 0 0 136 2,-0.1 2,-0.4 0, 0.0 -1,-0.0 -0.993 19.7-158.8-137.6 144.8 5.0 6.2 11.0 6 477 A K + 0 0 194 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.653 53.0 118.9-119.2 68.5 8.7 5.9 12.3 7 478 A V - 0 0 99 -2,-0.4 2,-0.1 0, 0.0 -2,-0.1 -0.963 54.4-129.6-135.1 153.6 10.0 3.1 10.1 8 479 A K - 0 0 181 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.476 24.0-149.7 -93.4 169.6 12.7 2.4 7.4 9 480 A H - 0 0 103 -2,-0.1 2,-1.5 0, 0.0 3,-0.4 -0.916 31.1-101.8-136.5 165.4 12.2 0.8 4.0 10 481 A D S S+ 0 0 149 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.252 80.8 118.9 -82.0 50.4 14.1 -1.4 1.4 11 482 A D S S+ 0 0 18 -2,-1.5 15,-0.9 15,-0.0 2,-0.3 0.361 80.1 11.8 -96.5 4.4 14.7 1.7 -0.7 12 483 A H E -A 25 0A 38 -3,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.959 67.3-131.4-161.1 176.4 18.5 1.3 -0.3 13 484 A Y E -A 24 0A 91 11,-2.1 11,-3.0 -2,-0.3 2,-0.4 -0.953 21.5-119.0-138.6 158.0 21.3 -1.1 0.8 14 485 A E E -A 23 0A 120 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.790 22.5-173.8 -99.5 141.5 24.4 -0.7 3.0 15 486 A L E -A 22 0A 79 7,-2.5 7,-2.6 -2,-0.4 2,-0.5 -0.952 14.5-147.1-137.4 113.8 28.0 -1.2 1.8 16 487 A I E +A 21 0A 121 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.708 23.3 173.0 -84.9 122.8 31.0 -1.1 4.2 17 488 A V E > -A 20 0A 56 3,-2.9 3,-1.9 -2,-0.5 -2,-0.1 -0.991 68.3 -15.4-134.7 124.0 34.2 0.2 2.6 18 489 A D T 3 S- 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.870 128.5 -54.5 50.5 40.3 37.5 1.0 4.5 19 490 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.057 116.1 116.2 87.3 -26.6 35.5 0.8 7.8 20 491 A R E < -A 17 0A 120 -3,-1.9 -3,-2.9 1,-0.1 2,-0.6 -0.611 65.1-131.7 -80.3 132.6 33.0 3.4 6.6 21 492 A V E -A 16 0A 52 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.716 27.0-166.5 -80.0 117.9 29.3 2.5 6.1 22 493 A Y E -A 15 0A 43 -7,-2.6 -7,-2.5 -2,-0.6 2,-0.4 -0.747 12.2-139.3-100.9 155.1 28.1 3.7 2.7 23 494 A Y E -AB 14 32A 51 9,-3.0 9,-2.0 -2,-0.3 2,-0.4 -0.957 18.6-163.0-118.5 127.3 24.4 3.9 1.6 24 495 A I E -AB 13 31A 7 -11,-3.0 -11,-2.1 -2,-0.4 7,-0.2 -0.947 18.7-124.1-121.0 130.4 23.5 2.9 -2.0 25 496 A C E > -A 12 0A 0 5,-2.1 4,-1.3 -2,-0.4 -13,-0.2 -0.452 16.7-140.6 -67.1 138.5 20.4 3.6 -4.1 26 497 A I T 4 S+ 0 0 81 -15,-0.9 -1,-0.1 2,-0.2 -14,-0.1 0.854 94.2 52.6 -70.3 -39.4 18.7 0.4 -5.4 27 498 A V T 4 S+ 0 0 91 -16,-0.2 -1,-0.1 1,-0.1 -15,-0.0 0.975 130.1 8.3 -60.9 -63.8 17.8 1.8 -8.9 28 499 A C T 4 S- 0 0 54 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.423 91.9-125.4-105.1 -4.5 21.2 3.3 -10.2 29 500 A K < + 0 0 148 -4,-1.3 2,-0.3 1,-0.2 -3,-0.1 0.791 48.2 165.9 57.2 35.4 23.6 1.9 -7.4 30 501 A R - 0 0 147 -5,-0.1 -5,-2.1 8,-0.0 2,-0.3 -0.633 30.1-134.1 -76.8 131.6 24.9 5.4 -6.7 31 502 A S E -B 24 0A 75 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.665 21.7-171.0 -93.1 146.1 26.9 5.4 -3.4 32 503 A Y E -B 23 0A 35 -9,-2.0 -9,-3.0 -2,-0.3 3,-0.1 -0.997 26.5-150.5-138.5 140.8 26.5 8.0 -0.6 33 504 A V S S+ 0 0 104 -2,-0.3 2,-0.4 -11,-0.2 -12,-0.1 0.660 89.7 44.4 -80.3 -16.8 28.4 8.8 2.6 34 505 A C > - 0 0 61 -11,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.994 68.5-143.7-134.7 136.0 25.2 10.1 4.3 35 506 A L H > S+ 0 0 68 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.893 104.9 61.1 -61.3 -38.9 21.6 8.8 4.4 36 507 A T H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 105.7 46.8 -52.3 -45.5 20.4 12.5 4.2 37 508 A S H > S+ 0 0 29 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 111.7 51.3 -65.0 -40.2 22.2 12.8 0.8 38 509 A L H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.913 108.2 50.8 -62.8 -46.1 20.6 9.5 -0.3 39 510 A R H X S+ 0 0 97 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.951 110.4 49.8 -59.7 -46.6 17.0 10.6 0.6 40 511 A R H < S+ 0 0 123 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.876 113.9 46.9 -54.8 -42.8 17.5 13.9 -1.3 41 512 A H H >< S+ 0 0 9 -4,-1.8 3,-2.5 1,-0.2 4,-0.3 0.892 100.4 63.5 -69.6 -44.0 18.7 11.9 -4.3 42 513 A F H >X S+ 0 0 46 -4,-2.6 4,-2.3 1,-0.3 3,-1.7 0.765 87.3 73.4 -59.4 -22.8 16.0 9.2 -4.3 43 514 A N H 3X S+ 0 0 15 -4,-1.0 4,-1.7 -3,-0.3 -1,-0.3 0.748 87.4 64.2 -61.0 -22.2 13.4 11.9 -5.1 44 515 A I H <4 S+ 0 0 54 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.715 111.0 35.7 -74.8 -19.4 14.9 12.0 -8.7 45 516 A H H <4 S+ 0 0 67 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.821 121.8 42.5 -98.8 -42.7 13.6 8.4 -9.2 46 517 A S H < S- 0 0 55 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.833 77.7-159.1 -72.2 -36.9 10.3 8.4 -7.2 47 518 A W < + 0 0 115 -4,-1.7 3,-0.2 -5,-0.3 -3,-0.1 0.801 43.5 142.9 51.2 31.2 9.1 11.9 -8.5 48 519 A E + 0 0 158 1,-0.2 2,-0.5 -5,-0.1 -1,-0.1 0.845 67.7 34.9 -67.1 -33.3 7.0 11.7 -5.3 49 520 A K S S- 0 0 108 -6,-0.2 2,-0.3 12,-0.2 -1,-0.2 -0.970 77.5-157.9-127.8 116.2 7.5 15.5 -4.8 50 521 A K - 0 0 138 -2,-0.5 13,-0.0 -3,-0.2 9,-0.0 -0.687 5.4-155.7 -88.8 146.3 7.8 17.9 -7.8 51 522 A Y E -C 60 0B 40 9,-2.0 9,-2.2 -2,-0.3 11,-0.2 -0.751 20.1-172.8-121.7 80.0 9.5 21.3 -7.5 52 523 A P E -C 59 0B 60 0, 0.0 7,-0.3 0, 0.0 5,-0.1 -0.460 21.6-117.7 -75.8 146.7 7.9 23.5 -10.2 53 524 A C - 0 0 14 5,-2.9 14,-0.1 -2,-0.1 13,-0.0 -0.193 8.4-143.7 -71.8 170.3 9.3 27.0 -11.0 54 525 A R S S+ 0 0 121 3,-0.0 -1,-0.1 -2,-0.0 3,-0.0 0.763 97.6 43.7-101.2 -40.2 7.2 30.2 -10.7 55 526 A Y S S+ 0 0 119 3,-0.0 2,-0.3 2,-0.0 -2,-0.0 0.681 125.3 22.7 -85.7 -18.0 8.5 32.2 -13.6 56 527 A C S S- 0 0 47 2,-0.2 -3,-0.1 0, 0.0 -1,-0.0 -0.892 81.0-109.9-142.0 170.3 8.4 29.3 -16.1 57 528 A E S S+ 0 0 195 -2,-0.3 2,-0.0 -5,-0.1 -3,-0.0 0.332 74.5 126.2 -85.0 7.6 6.6 25.8 -16.4 58 529 A K - 0 0 110 -6,-0.1 -5,-2.9 8,-0.0 2,-0.4 -0.325 46.2-152.6 -66.8 149.5 9.9 23.9 -15.7 59 530 A V E -C 52 0B 54 -7,-0.3 -2,-0.1 -2,-0.0 -1,-0.0 -0.982 4.1-158.2-127.2 138.3 10.0 21.3 -12.9 60 531 A F E -C 51 0B 26 -9,-2.2 -9,-2.0 -2,-0.4 6,-0.0 -0.822 20.3-139.2-111.6 152.5 12.9 20.1 -10.8 61 532 A P S S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 0.547 90.9 50.5 -84.7 -7.4 13.4 16.8 -8.9 62 533 A L S > S- 0 0 9 -11,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.986 74.2-138.0-132.2 144.4 15.0 18.7 -5.9 63 534 A A H > S+ 0 0 42 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.922 106.6 49.5 -63.4 -46.0 13.9 21.8 -4.0 64 535 A E H > S+ 0 0 86 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.888 106.9 55.3 -65.7 -37.1 17.4 23.4 -3.9 65 536 A Y H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 110.9 46.2 -60.6 -41.9 17.8 22.9 -7.7 66 537 A R H X S+ 0 0 47 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.953 112.3 50.1 -61.5 -52.3 14.6 24.8 -8.2 67 538 A T H X S+ 0 0 31 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.920 110.8 48.6 -54.1 -49.7 15.7 27.6 -5.7 68 539 A K H X S+ 0 0 106 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.888 112.4 49.2 -61.9 -37.8 19.1 28.0 -7.5 69 540 A H H X S+ 0 0 52 -4,-2.0 4,-1.3 -5,-0.2 3,-0.4 0.918 110.2 50.5 -65.8 -41.5 17.4 28.2 -10.9 70 541 A E H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.842 104.0 58.7 -68.8 -29.7 14.9 30.8 -9.5 71 542 A I H X>S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 5,-0.7 0.850 105.8 50.1 -65.1 -29.4 17.9 32.8 -8.2 72 543 A H H <5S+ 0 0 123 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.796 110.2 49.8 -78.9 -26.6 19.0 32.9 -11.8 73 544 A H H <5S+ 0 0 85 -4,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.884 119.0 37.1 -73.5 -41.3 15.5 34.1 -12.9 74 545 A T H <5S- 0 0 48 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.881 100.4-133.8 -80.9 -40.8 15.4 36.9 -10.2 75 546 A G T <5 - 0 0 18 -4,-2.4 2,-0.2 -5,-0.2 -3,-0.2 0.630 31.5-179.1 96.5 16.1 19.1 37.9 -10.5 76 547 A E < - 0 0 16 -5,-0.7 2,-1.7 1,-0.1 -1,-0.2 -0.313 22.5-144.7 -54.7 115.2 19.8 38.0 -6.7 77 548 A R + 0 0 147 -2,-0.2 12,-0.3 1,-0.2 -1,-0.1 -0.599 35.2 160.8 -83.9 80.0 23.5 39.0 -6.2 78 549 A R + 0 0 27 -2,-1.7 38,-2.9 11,-0.3 2,-0.7 0.811 53.5 66.8 -71.3 -36.4 24.2 36.8 -3.1 79 550 A Y E -DE 88 115C 23 9,-1.9 9,-3.0 36,-0.2 2,-0.5 -0.826 63.6-174.4-101.2 110.7 28.0 36.7 -3.3 80 551 A Q E -DE 87 114C 60 34,-2.6 34,-2.8 -2,-0.7 7,-0.2 -0.883 20.8-131.5-105.1 130.9 29.9 40.0 -2.8 81 552 A C E - E 0 113C 1 5,-3.3 32,-0.3 -2,-0.5 31,-0.0 -0.416 8.2-157.4 -69.8 151.1 33.6 40.4 -3.2 82 553 A L S S+ 0 0 100 30,-2.6 31,-0.2 2,-0.1 -1,-0.1 0.617 86.4 58.7-106.9 -17.7 35.5 42.1 -0.3 83 554 A A S S+ 0 0 60 29,-0.7 30,-0.1 1,-0.1 -1,-0.0 0.922 130.9 5.8 -75.2 -48.2 38.6 43.3 -2.3 84 555 A C S S- 0 0 60 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.415 95.0-122.6-120.0 -3.0 36.7 45.4 -5.0 85 556 A G + 0 0 33 1,-0.2 -3,-0.1 -5,-0.0 2,-0.1 0.455 57.1 152.4 80.0 -1.4 33.1 45.2 -3.6 86 557 A K - 0 0 121 -6,-0.1 -5,-3.3 1,-0.1 2,-0.3 -0.376 36.3-138.1 -68.5 140.5 31.7 43.7 -6.8 87 558 A S E -D 80 0C 54 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.801 18.2-169.9-106.1 143.5 28.5 41.5 -6.5 88 559 A F E -D 79 0C 33 -9,-3.0 -9,-1.9 -2,-0.3 3,-0.1 -0.873 27.7-130.7-132.9 159.3 27.9 38.2 -8.3 89 560 A I S S+ 0 0 24 -2,-0.3 -11,-0.3 -12,-0.3 2,-0.3 0.746 85.6 6.1 -84.7 -25.3 24.8 35.8 -8.7 90 561 A N S > S- 0 0 38 -11,-0.1 4,-1.7 -13,-0.1 5,-0.1 -0.929 75.5-100.9-152.8 171.3 26.6 32.5 -7.7 91 562 A Y H > S+ 0 0 74 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.838 112.9 61.7 -66.3 -36.5 29.9 31.0 -6.4 92 563 A Q H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 109.4 39.2 -61.3 -48.0 31.0 29.8 -9.9 93 564 A F H > S+ 0 0 119 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 116.3 53.1 -67.3 -40.7 31.2 33.4 -11.4 94 565 A M H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.938 109.8 47.0 -59.5 -49.7 32.6 34.8 -8.0 95 566 A S H X S+ 0 0 16 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.942 112.6 49.7 -59.7 -46.8 35.5 32.2 -8.0 96 567 A S H X S+ 0 0 76 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.919 112.5 48.4 -57.2 -45.0 36.3 32.9 -11.7 97 568 A H H X>S+ 0 0 17 -4,-2.6 4,-2.7 2,-0.2 5,-0.6 0.928 111.0 48.6 -62.4 -48.1 36.3 36.7 -10.9 98 569 A I H X>S+ 0 0 0 -4,-2.7 6,-1.6 1,-0.2 4,-1.0 0.872 115.0 46.7 -64.3 -34.2 38.6 36.4 -7.8 99 570 A K H <5S+ 0 0 120 -4,-2.3 4,-0.3 4,-0.2 -1,-0.2 0.907 118.3 39.4 -71.6 -45.6 41.0 34.2 -9.8 100 571 A S H <5S+ 0 0 90 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.816 129.2 28.3 -77.1 -33.2 41.2 36.4 -12.9 101 572 A V H <5S+ 0 0 87 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.877 135.3 22.9 -96.1 -49.6 41.2 39.8 -11.2 102 573 A H T < - 0 0 89 -2,-0.3 3,-1.6 1,-0.1 5,-0.5 -0.913 10.3-163.0-107.1 114.9 41.9 31.4 -4.0 106 577 A P T 3 S+ 0 0 9 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.753 95.1 57.7 -68.8 -20.2 38.5 31.8 -2.3 107 578 A S T 3 S+ 0 0 97 4,-0.1 -2,-0.0 2,-0.1 -12,-0.0 0.458 97.2 86.5 -85.0 -1.5 38.9 28.2 -0.9 108 579 A G S < S- 0 0 26 -3,-1.6 3,-0.0 1,-0.0 -4,-0.0 0.233 102.2 -86.0 -77.5-154.2 42.2 29.4 0.7 109 580 A D S S+ 0 0 172 1,-0.1 -2,-0.1 2,-0.0 -1,-0.0 -0.007 110.2 75.3-111.8 29.6 42.7 31.0 4.2 110 581 A S S S- 0 0 72 -5,-0.5 -1,-0.1 -4,-0.0 -3,-0.1 0.775 75.9-153.1-104.4 -40.4 42.1 34.7 3.0 111 582 A K + 0 0 162 -6,-0.4 -4,-0.1 -5,-0.2 -2,-0.0 0.993 17.4 178.9 58.6 80.8 38.2 34.7 2.6 112 583 A L + 0 0 26 -7,-0.1 -30,-2.6 -30,-0.1 -29,-0.7 0.091 55.8 60.9-102.1 22.4 37.8 37.5 -0.0 113 584 A Y E -E 81 0C 72 -32,-0.3 2,-0.4 -31,-0.2 -32,-0.2 -0.974 60.9-151.8-145.6 158.7 34.0 37.3 -0.3 114 585 A R E -E 80 0C 104 -34,-2.8 -34,-2.6 -2,-0.3 2,-0.5 -0.995 16.4-134.1-134.1 138.7 30.8 37.7 1.9 115 586 A L E -E 79 0C 43 -2,-0.4 -36,-0.2 -36,-0.2 -37,-0.1 -0.823 18.1-163.5 -96.9 124.6 27.4 35.9 1.5 116 587 A H - 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