==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-08 3C10 . COMPND 2 MOLECULE: HISTONE DEACETYLASE 7A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MIN,A.SCHUETZ,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM, . 1110 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 768 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 127 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 2.2 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 79 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 325 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.7 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 2 1 1 2 6 1 3 5 4 0 3 2 1 0 0 0 2 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 5 4 9 3 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 . 9 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 3 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 1 515 A T 0 0 136 0, 0.0 4,-0.1 0, 0.0 811,-0.0 0.000 360.0 360.0 360.0 117.7 13.3 17.7 -14.8 2 516 A L > - 0 0 9 1,-0.1 3,-0.6 2,-0.1 2,-0.1 -0.096 360.0-125.3 -45.0 133.3 12.7 20.4 -12.1 3 517 A P T 3 S+ 0 0 46 0, 0.0 47,-0.1 0, 0.0 -1,-0.1 -0.461 87.6 19.3 -75.2 153.8 14.3 19.8 -8.6 4 518 A F T 3 S+ 0 0 105 45,-1.0 46,-0.1 -2,-0.1 -2,-0.1 0.811 82.6 121.9 54.2 35.7 12.3 19.8 -5.4 5 519 A T < + 0 0 7 -3,-0.6 137,-6.7 44,-0.2 138,-1.0 0.505 58.1 76.8-101.3 -8.9 9.0 19.1 -7.3 6 520 A T E S-a 143 0A 1 43,-0.3 45,-1.8 135,-0.2 2,-0.3 -0.915 74.2-150.4 -99.6 119.8 8.5 15.9 -5.2 7 521 A G E -ab 144 51A 0 136,-2.3 138,-2.4 -2,-0.5 2,-0.4 -0.718 9.1-164.4 -93.2 139.1 7.2 16.4 -1.6 8 522 A L E -ab 145 52A 0 43,-2.1 45,-3.4 -2,-0.3 2,-0.5 -0.973 8.0-161.0-112.4 141.0 7.9 14.1 1.4 9 523 A I E +ab 146 53A 1 136,-1.7 138,-2.4 -2,-0.4 2,-0.3 -0.979 25.6 139.5-124.7 118.9 5.7 14.5 4.5 10 524 A Y + 0 0 25 43,-2.0 2,-0.3 -2,-0.5 138,-0.1 -0.985 17.3 176.8-153.6 152.1 6.8 13.1 8.0 11 525 A D > - 0 0 11 136,-0.4 3,-1.9 -2,-0.3 4,-0.3 -0.919 36.3-131.8-160.1 140.2 6.8 14.1 11.7 12 526 A S G >> S+ 0 0 70 1,-0.3 3,-1.5 -2,-0.3 4,-0.6 0.718 98.9 82.4 -62.1 -18.9 7.8 12.5 15.0 13 527 A V G >4 S+ 0 0 40 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.894 87.1 57.4 -44.5 -42.3 4.3 13.6 16.3 14 528 A M G X4 S+ 0 0 0 -3,-1.9 3,-0.7 1,-0.3 -1,-0.3 0.635 91.9 68.1 -75.1 -16.9 3.0 10.4 14.6 15 529 A L G <4 S+ 0 0 28 -3,-1.5 -1,-0.3 -4,-0.3 16,-0.3 0.746 84.6 72.4 -67.4 -23.4 5.3 8.1 16.6 16 530 A K G << + 0 0 112 -3,-1.3 2,-1.4 -4,-0.6 101,-0.2 0.611 65.7 101.4 -79.5 -7.4 3.5 8.8 19.9 17 531 A H < + 0 0 4 -3,-0.7 2,-0.4 100,-0.2 14,-0.1 -0.606 55.2 134.5 -74.4 88.3 0.4 6.8 18.9 18 532 A Q - 0 0 91 -2,-1.4 99,-0.2 12,-0.1 100,-0.1 -0.996 60.7-103.9-142.9 140.5 1.3 3.7 21.0 19 533 A C > - 0 0 11 -2,-0.4 3,-1.2 1,-0.1 95,-0.1 -0.296 30.3-123.2 -57.5 148.0 -0.6 1.4 23.3 20 534 A S T 3 S+ 0 0 82 1,-0.2 -1,-0.1 93,-0.2 94,-0.0 0.559 103.6 78.9 -69.7 -10.1 0.2 2.0 27.0 21 535 A C T 3 S- 0 0 31 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.584 92.9-139.3 -75.8 -10.8 1.2 -1.7 27.3 22 536 A G < + 0 0 66 -3,-1.2 2,-0.5 1,-0.1 -2,-0.1 0.756 59.7 125.7 61.2 27.9 4.5 -0.9 25.7 23 537 A D > - 0 0 54 1,-0.1 3,-0.9 -4,-0.0 4,-0.3 -0.846 37.8-178.8-126.5 95.7 4.5 -4.1 23.5 24 538 A N G > S+ 0 0 90 -2,-0.5 3,-0.7 1,-0.2 -1,-0.1 0.658 77.7 80.2 -57.3 -16.7 4.9 -3.8 19.7 25 539 A S G 3 S+ 0 0 101 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.908 100.7 31.4 -61.7 -46.1 4.5 -7.6 19.7 26 540 A R G < S+ 0 0 132 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.326 116.9 62.9 -95.3 8.2 0.7 -7.6 20.0 27 541 A H < + 0 0 19 -3,-0.7 -1,-0.2 -4,-0.3 -8,-0.1 -0.741 56.2 178.0-136.1 82.7 0.3 -4.3 18.0 28 542 A P S S+ 0 0 32 0, 0.0 2,-1.7 0, 0.0 5,-0.1 0.740 73.9 72.4 -62.5 -27.4 1.6 -4.5 14.4 29 543 A E S S+ 0 0 14 81,-0.2 2,-0.2 3,-0.1 298,-0.1 -0.611 79.2 148.1 -86.0 75.2 0.5 -0.9 13.6 30 544 A H > - 0 0 28 -2,-1.7 3,-1.5 297,-0.1 4,-0.4 -0.694 63.6-102.0-115.4 162.2 3.4 0.5 15.7 31 545 A A T 3> S+ 0 0 12 1,-0.3 4,-1.5 -16,-0.3 3,-0.4 0.709 109.8 74.5 -54.8 -30.5 5.7 3.5 15.5 32 546 A G H 3> S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.826 83.6 71.6 -54.7 -34.2 8.6 1.6 14.1 33 547 A R H <> S+ 0 0 3 -3,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.938 106.2 32.0 -46.1 -60.1 6.8 1.5 10.7 34 548 A I H > S+ 0 0 0 -3,-0.4 4,-2.2 -4,-0.4 -1,-0.2 0.857 118.4 52.7 -74.5 -32.2 7.2 5.2 9.8 35 549 A Q H X S+ 0 0 107 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.927 108.1 50.5 -71.3 -44.3 10.6 5.8 11.5 36 550 A S H X S+ 0 0 23 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.923 113.9 46.2 -57.6 -46.0 12.3 2.8 9.7 37 551 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.4 -1,-0.2 0.897 108.4 57.1 -60.2 -41.3 11.0 4.2 6.4 38 552 A W H X S+ 0 0 34 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.917 109.6 42.4 -60.9 -43.4 12.0 7.7 7.2 39 553 A S H X S+ 0 0 43 -4,-1.9 4,-3.3 2,-0.2 3,-0.4 0.909 108.2 58.7 -74.6 -40.3 15.7 6.9 7.7 40 554 A R H X S+ 0 0 33 -4,-1.8 4,-2.4 1,-0.2 6,-0.2 0.933 104.3 54.0 -50.7 -47.1 15.9 4.5 4.7 41 555 A L H <>S+ 0 0 1 -4,-2.2 5,-2.4 1,-0.2 6,-1.7 0.877 112.0 43.7 -55.9 -39.8 14.8 7.6 2.7 42 556 A Q H ><5S+ 0 0 101 -4,-1.2 3,-1.4 -3,-0.4 -2,-0.2 0.942 112.0 52.9 -67.2 -53.7 17.7 9.6 4.2 43 557 A E H 3<5S+ 0 0 136 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.870 108.7 47.5 -51.3 -50.5 20.3 6.8 3.8 44 558 A R T 3<5S- 0 0 131 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.462 116.6-114.8 -77.7 0.5 19.7 6.1 0.1 45 559 A G T < 5S+ 0 0 28 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.778 83.6 116.5 78.9 27.6 19.9 9.9 -0.5 46 560 A L >>< + 0 0 16 -5,-2.4 3,-1.6 -6,-0.2 4,-0.5 0.820 63.0 66.4 -93.5 -36.0 16.3 10.5 -1.6 47 561 A R G >4 S+ 0 0 55 -6,-1.7 3,-1.4 1,-0.3 -5,-0.1 0.872 99.1 53.3 -50.0 -44.2 15.2 12.8 1.3 48 562 A S G 34 S+ 0 0 82 1,-0.3 -1,-0.3 -7,-0.2 -2,-0.1 0.653 103.1 58.7 -68.6 -18.5 17.7 15.5 0.1 49 563 A Q G <4 S+ 0 0 95 -3,-1.6 -45,-1.0 -4,-0.1 -43,-0.3 0.621 101.5 70.9 -83.3 -13.8 16.1 15.3 -3.4 50 564 A C S << S- 0 0 8 -3,-1.4 2,-1.0 -4,-0.5 -43,-0.2 -0.746 87.9-111.6-113.0 148.2 12.7 16.2 -2.0 51 565 A E E -b 7 0A 67 -45,-1.8 -43,-2.1 -2,-0.3 2,-0.4 -0.698 46.6-147.2 -68.6 103.6 10.9 19.2 -0.6 52 566 A C E -b 8 0A 59 -2,-1.0 2,-0.3 -45,-0.2 -43,-0.2 -0.713 17.6-170.5 -84.2 133.4 10.6 17.8 2.9 53 567 A L E -b 9 0A 38 -45,-3.4 -43,-2.0 -2,-0.4 75,-0.0 -0.787 24.2-150.6-121.9 156.4 7.5 18.8 4.9 54 568 A R - 0 0 151 -2,-0.3 2,-0.2 1,-0.2 74,-0.1 0.786 35.7-145.5 -92.7 -32.2 6.4 18.4 8.6 55 569 A G - 0 0 18 72,-0.1 2,-0.3 73,-0.1 -1,-0.2 -0.485 8.6-136.3 86.7-171.0 2.7 18.3 8.2 56 570 A R - 0 0 70 68,-0.5 72,-0.3 -2,-0.2 2,-0.3 -0.918 30.0 -70.3-169.0 171.2 0.2 19.7 10.7 57 571 A K - 0 0 75 -2,-0.3 67,-0.3 70,-0.2 2,-0.1 -0.570 44.6-118.3 -76.3 139.7 -3.1 18.6 12.3 58 572 A A - 0 0 0 65,-1.7 69,-0.1 -2,-0.3 2,-0.1 -0.462 32.9-118.6 -66.8 146.0 -6.3 18.5 10.3 59 573 A S > - 0 0 47 -2,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.440 23.3-110.2 -77.8 159.1 -8.9 20.9 11.7 60 574 A L H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.863 121.3 53.6 -53.7 -40.2 -12.2 19.6 12.9 61 575 A E H 4 S+ 0 0 159 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.900 107.2 49.8 -61.9 -42.5 -13.9 21.1 9.9 62 576 A E H >4 S+ 0 0 21 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.933 111.1 51.3 -60.5 -45.5 -11.5 19.3 7.5 63 577 A L H >X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 3,-1.7 0.863 103.6 58.3 -54.6 -42.9 -12.3 16.1 9.3 64 578 A Q T 3< S+ 0 0 78 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.482 82.8 81.4 -74.0 -4.7 -16.0 16.7 8.9 65 579 A S T <4 S+ 0 0 4 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.677 117.8 10.9 -69.3 -15.2 -15.7 16.8 5.2 66 580 A V T <4 S+ 0 0 5 -3,-1.7 2,-0.3 -4,-0.2 -2,-0.2 0.615 124.8 57.7-123.5 -35.0 -15.7 12.9 5.5 67 581 A H S < S- 0 0 2 -4,-2.3 91,-0.2 1,-0.1 -1,-0.2 -0.740 82.0-100.8-112.9 156.0 -16.7 12.1 9.1 68 582 A S > - 0 0 8 89,-2.4 4,-2.1 -2,-0.3 5,-0.2 -0.163 34.6-112.0 -67.5 158.6 -19.8 12.8 11.3 69 583 A E H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 118.2 52.3 -61.9 -39.9 -19.6 15.5 13.9 70 584 A R H > S+ 0 0 158 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 109.0 49.0 -62.5 -38.2 -19.8 12.9 16.7 71 585 A H H > S+ 0 0 4 86,-0.2 4,-2.6 2,-0.2 5,-0.4 0.918 111.3 50.9 -63.5 -45.3 -16.9 10.9 15.3 72 586 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.930 111.5 45.6 -60.8 -46.1 -14.8 14.0 15.0 73 587 A L H X S+ 0 0 13 -4,-2.4 4,-0.7 3,-0.2 -1,-0.2 0.872 114.5 49.9 -65.1 -37.2 -15.5 15.1 18.6 74 588 A L H < S+ 0 0 66 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.958 128.9 19.0 -62.1 -52.5 -14.8 11.5 19.9 75 589 A Y H < S+ 0 0 36 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.633 124.2 54.6-100.5 -14.8 -11.5 11.0 18.1 76 590 A G H < S+ 0 0 1 -4,-2.7 2,-0.3 -5,-0.4 -3,-0.2 0.512 103.0 53.0 -98.8 -8.8 -10.5 14.6 17.3 77 591 A T < - 0 0 14 -4,-0.7 42,-0.1 -5,-0.3 43,-0.0 -0.850 66.4-142.3-125.7 163.9 -10.6 16.2 20.7 78 592 A N > - 0 0 39 -2,-0.3 3,-2.1 41,-0.1 2,-0.6 -0.902 34.4 -78.4-121.4 150.6 -9.1 15.6 24.1 79 593 A P T 3 S+ 0 0 119 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.813 115.8 4.3 -77.0 122.5 -10.2 15.8 27.8 80 594 A L T 3 S+ 0 0 168 -2,-0.6 -3,-0.0 1,-0.2 0, 0.0 0.246 83.8 172.2-126.4 110.8 -10.0 18.6 28.5 81 595 A S < - 0 0 74 -3,-2.1 -1,-0.2 1,-0.1 -4,-0.0 0.007 46.6-118.1 -66.9 171.3 -9.0 20.8 25.6 82 596 A R S S+ 0 0 87 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.101 74.9 137.8 -85.6 17.3 -8.9 24.6 25.4 83 597 A L - 0 0 66 -5,-0.2 2,-1.0 1,-0.1 -3,-0.1 -0.396 59.8-131.1 -69.2 138.4 -11.5 23.9 22.7 84 598 A K + 0 0 99 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.854 44.9 156.7 -91.2 99.1 -14.6 26.2 22.7 85 599 A L - 0 0 37 -2,-1.0 2,-0.0 3,-0.0 0, 0.0 -0.963 43.7-113.0-120.4 140.3 -17.4 23.6 22.5 86 600 A D >> - 0 0 87 -2,-0.4 4,-2.0 1,-0.1 3,-0.5 -0.308 32.5-107.7 -67.6 160.7 -20.9 24.4 23.6 87 601 A N H 3> S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.758 117.1 64.3 -67.8 -24.5 -22.2 22.6 26.7 88 602 A G H 3> S+ 0 0 52 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.928 107.6 41.7 -61.5 -44.7 -24.5 20.4 24.6 89 603 A K H <> S+ 0 0 66 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.883 113.5 53.3 -64.7 -44.5 -21.5 18.9 22.8 90 604 A L H X S+ 0 0 76 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.898 109.5 49.3 -58.8 -40.1 -19.6 18.7 26.1 91 605 A A H X S+ 0 0 54 -4,-2.5 4,-1.2 2,-0.2 3,-0.4 0.822 106.6 54.2 -69.4 -32.4 -22.6 16.8 27.6 92 606 A G H >X S+ 0 0 39 -4,-1.4 3,-0.8 1,-0.3 4,-0.6 0.942 106.3 53.6 -66.2 -44.0 -22.7 14.3 24.6 93 607 A L H 3< S+ 0 0 48 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.655 105.0 55.5 -62.8 -20.1 -19.1 13.5 25.3 94 608 A L H 3< S+ 0 0 149 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.769 95.3 67.1 -83.0 -28.6 -20.0 12.8 28.9 95 609 A A H << 0 0 91 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.692 360.0 360.0 -60.2 -25.5 -22.7 10.2 27.9 96 610 A Q < 0 0 142 -4,-0.6 0, 0.0 -3,-0.2 0, 0.0 -0.649 360.0 360.0 -93.8 360.0 -20.1 7.7 26.5 97 ! 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 98 614 A V 0 0 117 0, 0.0 8,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 121.4 -13.1 -0.6 25.7 99 615 A M B -H 105 0B 138 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.670 360.0-146.4 -78.2 128.0 -10.5 -2.5 27.7 100 616 A L > - 0 0 8 4,-2.7 3,-1.7 -2,-0.4 9,-0.1 -0.593 25.9-112.0 -89.7 158.2 -8.0 -4.4 25.7 101 617 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.837 120.0 56.6 -52.3 -36.7 -6.5 -7.8 26.8 102 618 A C T 3 S- 0 0 28 2,-0.1 3,-0.1 -76,-0.1 -76,-0.0 0.491 121.1-109.3 -75.7 -3.6 -3.1 -6.0 27.3 103 619 A G S < S+ 0 0 46 -3,-1.7 2,-0.1 1,-0.4 -1,-0.1 0.306 81.1 123.5 85.4 -3.7 -4.8 -3.4 29.7 104 620 A G - 0 0 0 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.4 -0.388 67.8-107.2 -81.1 165.3 -4.6 -0.6 27.1 105 621 A V E +HI 99 113B 41 8,-0.5 8,-2.4 -6,-0.2 2,-0.3 -0.674 46.3 169.7 -89.3 148.5 -7.6 1.3 26.0 106 622 A G E - I 0 112B 6 -8,-2.3 6,-0.3 -2,-0.3 3,-0.1 -0.967 47.5-131.3-147.4 163.8 -8.9 0.7 22.5 107 623 A V S S- 0 0 35 4,-3.0 2,-0.2 1,-0.3 5,-0.1 0.837 98.4 -19.6 -79.6 -39.6 -11.7 1.3 20.1 108 624 A D S S- 0 0 46 3,-1.1 -1,-0.3 -3,-0.1 53,-0.0 -0.796 92.2 -70.7-145.0-171.3 -11.7 -2.5 19.3 109 625 A T S S+ 0 0 103 -2,-0.2 3,-0.0 1,-0.2 -9,-0.0 0.854 130.9 30.2 -51.1 -47.7 -9.2 -5.4 19.7 110 626 A D S S+ 0 0 73 1,-0.1 2,-0.9 2,-0.0 -1,-0.2 0.834 106.7 77.9 -82.7 -36.1 -6.8 -4.2 16.9 111 627 A T - 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0 0 14 -4,-2.3 3,-1.6 1,-0.1 4,-0.5 -0.968 61.2-146.7-120.2 123.9 14.2 42.3 -46.6 1112 896 C G G >4 S+ 0 0 44 -2,-0.5 3,-0.9 1,-0.2 -1,-0.1 0.820 102.0 58.6 -44.8 -38.1 13.3 42.9 -50.3 1113 897 C C G 34 S+ 0 0 54 1,-0.2 -1,-0.2 -113,-0.1 -5,-0.1 0.638 107.1 45.1 -76.1 -14.5 10.7 45.5 -49.2 1114 898 C M G <4 0 0 8 -3,-1.6 -6,-0.3 -7,-0.3 -1,-0.2 0.391 360.0 360.0-101.9 -0.4 13.4 47.7 -47.4 1115 899 C Q << 0 0 160 -3,-0.9 -10,-0.1 -4,-0.5 -6,-0.0 -0.635 360.0 360.0 -84.4 360.0 15.8 47.4 -50.3