==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 10-MAY-10 2XDY . COMPND 2 MOLECULE: POST-TRANSCRIPTIONAL GENE SILENCING PROTEIN QDE-2 . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR A.BOLAND,F.TRITSCHLER,O.WEICHENRIEDER . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.8 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 . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 37.8 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+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 1 0 0 0 0 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 514 A K 0 0 152 0, 0.0 2,-0.7 0, 0.0 36,-0.3 0.000 360.0 360.0 360.0 121.7 7.6 8.2 9.4 2 515 A I B +a 37 0A 5 34,-2.6 36,-3.1 1,-0.2 3,-0.1 -0.678 360.0 167.5 -73.4 115.8 11.3 9.1 9.1 3 516 A E + 0 0 84 -2,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.806 59.4 44.8-104.0 -38.1 12.5 6.6 6.5 4 517 A K S S+ 0 0 134 37,-0.1 64,-2.7 2,-0.0 65,-1.2 -0.920 73.6 137.8-115.3 108.1 16.0 7.8 5.5 5 518 A W E +b 69 0B 2 -2,-0.6 37,-2.0 35,-0.3 2,-0.2 -0.965 16.3 163.4-145.9 162.2 18.3 8.8 8.3 6 519 A T E -b 70 0B 0 63,-1.8 65,-2.4 -2,-0.3 2,-0.3 -0.842 29.5-104.0-156.3-168.8 21.9 8.5 9.5 7 520 A Y E -b 71 0B 21 35,-0.4 38,-2.3 -2,-0.2 2,-0.4 -0.955 10.1-149.6-134.7 155.8 24.3 10.0 12.0 8 521 A L E -bc 72 45B 2 63,-2.4 65,-2.7 -2,-0.3 2,-0.6 -0.993 13.5-159.5-124.5 126.9 27.2 12.4 11.9 9 522 A E E -bc 73 46B 19 36,-3.1 38,-2.5 -2,-0.4 2,-0.8 -0.918 3.6-158.1-114.5 112.2 30.0 12.0 14.5 10 523 A L E - c 0 47B 1 63,-2.7 38,-0.2 -2,-0.6 92,-0.1 -0.814 28.9-125.5 -92.1 112.0 32.3 14.9 15.2 11 524 A K - 0 0 109 36,-2.5 38,-0.4 -2,-0.8 2,-0.2 -0.185 28.3-175.9 -64.4 141.2 35.5 13.4 16.7 12 525 A G - 0 0 25 2,-0.7 4,-0.1 63,-0.1 -1,-0.1 -0.494 50.3 -77.9-115.0-168.7 37.0 14.5 20.0 13 526 A S S S+ 0 0 108 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.926 118.2 55.7 -58.4 -46.4 40.2 13.5 21.8 14 527 A K S S- 0 0 109 61,-0.1 -2,-0.7 1,-0.0 2,-0.2 -0.672 91.1-119.7 -89.2 141.6 38.6 10.2 22.9 15 528 A A - 0 0 82 -2,-0.3 2,-0.4 -4,-0.1 -2,-0.1 -0.582 28.3-119.7 -78.9 142.3 37.1 7.7 20.4 16 529 A N - 0 0 27 -2,-0.2 2,-0.4 -4,-0.1 3,-0.3 -0.671 25.7-156.7 -85.2 133.7 33.4 7.0 20.8 17 530 A E + 0 0 153 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.891 66.8 16.3-111.7 141.5 32.4 3.4 21.5 18 531 A G S > S+ 0 0 35 -2,-0.4 4,-2.4 3,-0.1 5,-0.2 0.699 73.4 140.2 81.9 21.8 29.0 1.7 20.8 19 532 A V H > S+ 0 0 2 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.969 70.3 45.7 -65.2 -57.4 27.7 4.4 18.4 20 533 A P H > S+ 0 0 52 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.926 115.8 49.7 -50.2 -45.9 25.9 2.2 15.9 21 534 A Q H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.875 111.1 47.4 -62.9 -42.0 24.4 0.1 18.7 22 535 A A H X S+ 0 0 7 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.872 107.3 57.2 -66.6 -38.6 23.1 3.2 20.6 23 536 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.909 107.6 48.4 -57.0 -44.0 21.7 4.6 17.3 24 537 A T H X S+ 0 0 60 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.932 112.1 48.3 -60.5 -47.2 19.6 1.4 17.0 25 538 A A H X S+ 0 0 39 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.886 110.8 52.5 -58.5 -39.6 18.6 1.8 20.7 26 539 A F H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.922 108.1 49.5 -64.0 -44.8 17.7 5.5 20.0 27 540 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.902 111.2 49.7 -61.6 -42.7 15.5 4.5 17.0 28 541 A E H X S+ 0 0 105 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.932 110.1 51.8 -58.6 -46.9 13.7 1.9 19.1 29 542 A F H X S+ 0 0 37 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.929 108.3 50.7 -55.6 -47.7 13.2 4.5 21.7 30 543 A L H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 4,-0.2 0.914 109.5 50.7 -58.4 -44.8 11.7 7.0 19.2 31 544 A N H ><5S+ 0 0 64 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.905 109.6 50.2 -59.8 -43.3 9.2 4.4 17.9 32 545 A R H 3<5S+ 0 0 227 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.837 109.4 52.0 -64.3 -32.5 8.1 3.5 21.5 33 546 A T T 3<5S- 0 0 78 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.317 127.5 -92.6 -92.8 8.4 7.5 7.2 22.2 34 547 A G T < 5S+ 0 0 62 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.604 88.7 118.7 99.6 14.0 5.3 7.8 19.2 35 548 A I < - 0 0 13 -5,-2.7 2,-0.2 -6,-0.2 -1,-0.2 -0.899 58.4-139.3-112.8 101.8 7.8 9.0 16.5 36 549 A P + 0 0 69 0, 0.0 -34,-2.6 0, 0.0 2,-0.3 -0.399 35.7 159.2 -66.4 125.2 7.7 6.6 13.6 37 550 A I B -a 2 0A 1 -36,-0.3 -34,-0.2 -2,-0.2 -6,-0.1 -0.990 49.2-100.7-149.7 136.1 11.2 5.9 12.3 38 551 A N - 0 0 35 -36,-3.1 -33,-0.0 -2,-0.3 -10,-0.0 -0.370 31.1-138.4 -50.5 124.6 12.9 3.2 10.3 39 552 A P S S+ 0 0 47 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.613 84.6 72.7 -67.1 -8.5 14.8 1.2 12.9 40 553 A R - 0 0 190 -37,-0.1 -35,-0.3 -13,-0.1 2,-0.3 -0.896 65.2-164.1-112.7 136.5 17.7 1.0 10.4 41 554 A F - 0 0 48 -2,-0.4 -35,-0.2 -37,-0.1 3,-0.1 -0.768 26.1-111.2-108.3 157.6 20.0 3.9 9.5 42 555 A S - 0 0 42 -37,-2.0 -35,-0.4 -2,-0.3 -1,-0.0 -0.559 62.5 -66.0 -79.6 156.4 22.4 4.1 6.5 43 556 A P - 0 0 119 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.118 61.6-128.0 -48.8 132.6 26.1 4.0 7.4 44 557 A G - 0 0 28 -38,-0.1 2,-0.4 -3,-0.1 -36,-0.2 -0.230 11.7-121.6 -82.3 170.3 27.1 7.0 9.5 45 558 A M E -c 8 0B 64 -38,-2.3 -36,-3.1 2,-0.0 2,-0.4 -0.896 18.5-166.9-113.7 140.9 30.0 9.5 9.0 46 559 A S E +c 9 0B 54 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.997 19.7 152.7-127.1 133.7 32.8 10.3 11.4 47 560 A M E -c 10 0B 13 -38,-2.5 -36,-2.5 -2,-0.4 2,-0.1 -0.994 42.5-109.7-154.3 150.7 35.1 13.3 11.0 48 561 A S - 0 0 82 -2,-0.3 -36,-0.1 -38,-0.2 -39,-0.0 -0.358 58.0 -82.3 -70.4 164.9 37.3 15.7 13.0 49 562 A V - 0 0 57 -38,-0.4 -1,-0.1 -2,-0.1 -39,-0.0 -0.631 50.7-132.1 -76.1 117.6 36.0 19.3 13.2 50 563 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.133 12.3-118.6 -67.0 166.1 37.0 21.2 10.0 51 564 A G S S+ 0 0 76 1,-0.1 2,-0.3 2,-0.0 3,-0.0 0.772 89.5 29.2 -80.0 -28.9 38.7 24.6 10.1 52 565 A S S > S- 0 0 52 1,-0.1 4,-2.1 32,-0.0 5,-0.1 -0.910 73.0-121.7-132.5 158.0 36.0 26.6 8.2 53 566 A E H > S+ 0 0 32 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.882 115.5 55.9 -61.3 -40.1 32.3 26.4 7.7 54 567 A K H > S+ 0 0 182 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 108.6 46.7 -59.1 -42.7 32.9 26.2 3.9 55 568 A E H > S+ 0 0 88 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.885 114.0 48.5 -67.5 -39.2 35.1 23.1 4.5 56 569 A F H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.928 111.0 49.0 -66.1 -47.2 32.4 21.6 6.8 57 570 A F H X S+ 0 0 53 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.896 108.7 54.2 -61.2 -40.2 29.6 22.2 4.4 58 571 A A H < S+ 0 0 71 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.905 112.0 44.8 -59.3 -41.9 31.6 20.7 1.6 59 572 A K H < S+ 0 0 113 -4,-1.6 4,-0.3 1,-0.2 3,-0.3 0.901 122.4 32.9 -70.2 -43.4 32.1 17.5 3.6 60 573 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.510 90.9 98.1 -95.4 -6.5 28.6 16.9 5.0 61 574 A K H X S+ 0 0 113 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.870 87.5 41.8 -52.7 -47.1 26.7 18.4 2.0 62 575 A E H > S+ 0 0 137 -4,-0.4 4,-1.1 -3,-0.3 -1,-0.2 0.910 114.1 53.5 -69.5 -40.8 25.9 15.0 0.4 63 576 A L H >4 S+ 0 0 10 -4,-0.3 3,-0.5 1,-0.2 4,-0.2 0.945 113.4 41.7 -54.6 -52.1 25.1 13.4 3.7 64 577 A M H 3< S+ 0 0 4 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.741 113.2 51.6 -74.3 -25.1 22.6 16.1 4.7 65 578 A S H 3< S+ 0 0 73 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.619 109.1 51.4 -87.6 -11.7 20.9 16.4 1.2 66 579 A S S << S+ 0 0 43 -4,-1.1 2,-0.3 -3,-0.5 -1,-0.2 0.314 104.9 62.1-106.2 7.0 20.3 12.6 0.9 67 580 A H - 0 0 26 -3,-0.4 -62,-0.2 -4,-0.2 3,-0.1 -0.958 62.1-147.5-134.3 151.6 18.6 12.1 4.3 68 581 A Q S S+ 0 0 78 -64,-2.7 28,-1.5 -2,-0.3 2,-0.3 0.729 90.7 23.5 -81.6 -24.7 15.4 13.2 6.1 69 582 A F E -bd 5 96B 0 -65,-1.2 -63,-1.8 26,-0.2 2,-0.5 -0.990 60.8-169.8-151.3 128.1 17.0 13.1 9.5 70 583 A V E -bd 6 97B 0 26,-2.4 28,-2.1 -2,-0.3 2,-0.6 -0.973 11.8-153.0-124.7 121.2 20.6 13.3 10.9 71 584 A V E -bd 7 98B 0 -65,-2.4 -63,-2.4 -2,-0.5 2,-0.5 -0.813 20.3-159.0 -86.4 121.2 21.6 12.6 14.5 72 585 A V E -bd 8 99B 2 26,-3.1 28,-2.6 -2,-0.6 2,-0.6 -0.898 6.8-158.5-109.5 126.7 24.7 14.6 15.2 73 586 A L E -bd 9 100B 0 -65,-2.7 -63,-2.7 -2,-0.5 28,-0.2 -0.912 8.4-163.7-104.1 120.2 27.1 13.7 18.0 74 587 A L E - d 0 101B 8 26,-3.5 28,-2.9 -2,-0.6 29,-0.3 -0.765 22.7-132.0 -99.8 148.5 29.4 16.5 19.3 75 588 A P S S+ 0 0 14 0, 0.0 28,-0.3 0, 0.0 2,-0.3 0.846 88.9 5.5 -67.0 -38.2 32.5 15.8 21.5 76 589 A R S S- 0 0 126 2,-0.1 2,-2.2 26,-0.1 26,-0.1 -0.886 88.6 -92.4-138.2 168.9 31.6 18.4 24.0 77 590 A K + 0 0 200 -2,-0.3 2,-0.7 24,-0.1 24,-0.1 -0.263 69.2 155.2 -77.7 51.8 28.7 20.8 24.7 78 591 A D >> - 0 0 68 -2,-2.2 4,-2.0 1,-0.1 3,-0.7 -0.749 35.2-160.2 -89.6 109.9 30.6 23.3 22.6 79 592 A V H 3> S+ 0 0 91 -2,-0.7 4,-2.4 1,-0.2 -1,-0.1 0.695 87.1 63.2 -65.8 -20.8 28.2 25.8 21.1 80 593 A A H 3> S+ 0 0 60 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.887 107.0 41.5 -71.8 -41.2 30.7 26.9 18.4 81 594 A I H <> S+ 0 0 16 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.891 113.9 55.5 -68.2 -40.7 30.8 23.4 16.8 82 595 A Y H X S+ 0 0 86 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.912 107.0 49.1 -55.6 -47.1 27.0 23.3 17.3 83 596 A N H X S+ 0 0 81 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.878 106.1 56.6 -61.1 -40.7 26.7 26.6 15.4 84 597 A M H X S+ 0 0 29 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.885 110.6 45.4 -57.7 -40.0 28.9 25.1 12.6 85 598 A V H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.908 111.3 51.3 -70.0 -43.3 26.4 22.3 12.3 86 599 A K H X S+ 0 0 48 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.816 104.1 58.1 -67.5 -30.0 23.3 24.6 12.4 87 600 A R H X S+ 0 0 158 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.899 108.9 44.9 -65.5 -41.0 24.6 26.8 9.6 88 601 A A H >< S+ 0 0 0 -4,-1.1 3,-0.8 1,-0.2 4,-0.2 0.911 113.0 50.2 -69.2 -42.8 24.9 23.9 7.2 89 602 A A H >< S+ 0 0 20 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.842 101.8 65.0 -61.6 -33.5 21.4 22.6 8.2 90 603 A D H 3< S+ 0 0 139 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 107.7 38.2 -61.7 -31.3 20.0 26.1 7.7 91 604 A I T << S+ 0 0 101 -3,-0.8 2,-0.5 -4,-0.7 -1,-0.3 0.230 97.8 94.8-105.6 10.3 20.7 26.1 3.9 92 605 A T X - 0 0 21 -3,-1.2 3,-0.5 -4,-0.2 2,-0.3 -0.898 66.6-139.0-108.6 132.2 19.8 22.4 3.3 93 606 A F T 3 S+ 0 0 186 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.649 74.9 12.3 -92.9 144.1 16.3 21.4 2.1 94 607 A G T 3 S+ 0 0 70 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.591 100.4 102.8 76.9 13.8 14.3 18.4 3.3 95 608 A V < - 0 0 13 -3,-0.5 2,-0.4 -6,-0.2 -26,-0.2 -0.947 48.4-162.2-128.7 148.1 16.5 17.5 6.3 96 609 A H E -d 69 0B 78 -28,-1.5 -26,-2.4 -2,-0.3 2,-0.4 -1.000 11.6-163.5-123.8 133.2 16.3 17.9 10.1 97 610 A T E -d 70 0B 4 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.875 4.3-163.4-110.1 147.5 19.4 17.6 12.3 98 611 A V E -d 71 0B 1 -28,-2.1 -26,-3.1 -2,-0.4 2,-0.3 -0.998 14.1-143.6-128.0 128.8 19.4 17.1 16.1 99 612 A C E +d 72 0B 9 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.734 22.7 172.7 -95.8 139.2 22.6 17.7 18.0 100 613 A C E -d 73 0B 3 -28,-2.6 -26,-3.5 -2,-0.3 2,-0.5 -0.971 37.4-111.3-139.1 152.7 23.7 15.6 21.0 101 614 A V E > -d 74 0B 23 -2,-0.3 4,-2.1 -28,-0.2 3,-0.3 -0.791 29.3-138.7 -84.2 125.7 26.7 15.3 23.3 102 615 A A H > S+ 0 0 1 -28,-2.9 4,-2.0 -2,-0.5 5,-0.3 0.882 98.1 53.7 -52.7 -49.7 28.3 11.9 22.5 103 616 A E H > S+ 0 0 87 -29,-0.3 4,-2.6 -28,-0.3 -1,-0.2 0.898 112.8 43.7 -55.3 -44.4 29.1 11.0 26.1 104 617 A K H 4 S+ 0 0 116 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.841 112.9 52.2 -69.6 -35.8 25.5 11.6 27.2 105 618 A F H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.812 120.7 32.8 -69.3 -29.8 24.1 9.8 24.1 106 619 A L H < S+ 0 0 31 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.787 89.1 102.9 -99.7 -34.9 26.3 6.7 24.8 107 620 A S < - 0 0 46 -4,-2.6 4,-0.2 -5,-0.3 -4,-0.0 -0.344 63.9-141.7 -64.0 126.4 26.6 6.4 28.6 108 621 A T S > S+ 0 0 128 -2,-0.1 3,-1.6 2,-0.1 2,-0.5 0.903 85.3 69.2 -56.1 -54.7 24.4 3.7 30.0 109 622 A K T 3 S+ 0 0 199 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 -0.581 119.5 7.2 -67.5 116.8 23.4 5.5 33.2 110 623 A G T 3> S+ 0 0 55 -2,-0.5 4,-2.1 -5,-0.0 -1,-0.3 0.444 93.7 118.6 91.8 -0.2 21.2 8.3 32.1 111 624 A Q H <> S+ 0 0 33 -3,-1.6 4,-3.3 -4,-0.2 5,-0.2 0.930 76.5 47.1 -64.3 -44.9 21.0 7.2 28.5 112 625 A L H > S+ 0 0 115 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.869 111.9 49.7 -68.4 -37.1 17.3 6.7 28.5 113 626 A G H > S+ 0 0 43 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.895 114.0 46.7 -63.4 -41.2 16.6 10.0 30.2 114 627 A Y H X S+ 0 0 39 -4,-2.1 4,-2.9 2,-0.2 3,-0.4 0.941 108.7 53.7 -66.5 -48.8 18.8 11.7 27.6 115 628 A F H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.886 108.0 53.5 -47.4 -43.5 17.1 9.9 24.8 116 629 A A H X S+ 0 0 42 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.857 109.7 45.8 -65.3 -37.0 13.9 11.3 26.2 117 630 A N H >X S+ 0 0 96 -4,-1.5 4,-1.1 -3,-0.4 3,-0.8 0.925 113.2 48.6 -70.9 -45.3 15.2 14.9 26.1 118 631 A V H 3X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.3 -2,-0.2 0.853 105.5 60.9 -61.0 -34.7 16.6 14.5 22.6 119 632 A G H 3X S+ 0 0 7 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.3 0.771 95.1 62.0 -63.1 -28.7 13.2 13.0 21.7 120 633 A L H