==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-JUL-09 3IG2 . COMPND 2 MOLECULE: PHENYLALANYL-TRNA SYNTHETASE BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR A.J.STEIN,A.SATHER,R.HENDRICKS,L.KEIGHER,A.JOACHIMIAK,MIDWES . 768 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 25.7 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 . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 34 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 0 4 0 0 0 4 0 0 1 3 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 7 0 0 8 2 5 1 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 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 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 1 504 A D > 0 0 110 0, 0.0 4,-1.1 0, 0.0 606,-0.0 0.000 360.0 360.0 360.0 -81.6 10.1 22.9 -53.4 2 505 A K H > + 0 0 65 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.826 360.0 63.7 -64.3 -33.7 8.4 20.0 -51.5 3 506 A S H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.953 99.5 50.2 -54.7 -53.5 9.6 17.8 -54.3 4 507 A N H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 111.7 45.7 -58.2 -47.6 13.3 18.4 -53.6 5 508 A K H X S+ 0 0 55 -4,-1.1 4,-3.0 1,-0.2 -1,-0.2 0.954 114.8 48.1 -59.9 -50.3 13.1 17.6 -49.9 6 509 A L H X S+ 0 0 39 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.882 107.7 55.2 -59.9 -40.7 11.0 14.5 -50.4 7 510 A Q H X S+ 0 0 29 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.943 112.0 45.1 -57.5 -50.0 13.3 13.2 -53.2 8 511 A N H X S+ 0 0 65 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.937 112.9 48.5 -55.9 -50.0 16.1 13.4 -50.8 9 512 A L H X S+ 0 0 67 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.919 115.1 46.6 -59.9 -41.2 14.1 11.8 -48.0 10 513 A V H X S+ 0 0 0 -4,-3.5 4,-2.4 2,-0.2 -2,-0.2 0.927 110.1 51.9 -68.0 -45.5 13.1 9.0 -50.4 11 514 A A H X S+ 0 0 16 -4,-3.3 4,-2.6 -5,-0.2 -2,-0.2 0.928 111.8 47.9 -53.1 -46.4 16.7 8.5 -51.7 12 515 A E H X S+ 0 0 63 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.959 111.4 49.2 -60.9 -50.7 18.0 8.2 -48.1 13 516 A Q H X S+ 0 0 52 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.863 112.4 48.7 -56.2 -39.0 15.3 5.7 -47.2 14 517 A L H ><>S+ 0 0 1 -4,-2.4 5,-2.6 2,-0.2 3,-0.6 0.895 109.1 51.3 -73.3 -38.9 16.1 3.7 -50.2 15 518 A V H ><5S+ 0 0 85 -4,-2.6 3,-2.4 1,-0.2 -2,-0.2 0.931 105.5 57.2 -60.3 -42.7 19.8 3.7 -49.6 16 519 A G H 3<5S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.751 104.4 52.7 -57.9 -25.9 19.0 2.5 -46.0 17 520 A C T <<5S- 0 0 34 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.241 131.6 -96.9 -94.3 11.0 17.2 -0.5 -47.6 18 521 A G T < 5S+ 0 0 19 -3,-2.4 59,-0.3 1,-0.3 2,-0.3 0.706 75.2 146.6 83.5 22.9 20.4 -1.2 -49.7 19 522 A F < - 0 0 1 -5,-2.6 2,-0.4 -8,-0.1 -1,-0.3 -0.640 35.7-149.3 -85.3 148.6 19.4 0.6 -52.9 20 523 A N E -a 78 0A 107 57,-2.9 59,-1.7 -2,-0.3 2,-0.3 -0.951 19.0-122.2-112.3 140.9 22.0 2.3 -55.0 21 524 A E E -a 79 0A 56 -2,-0.4 2,-0.3 57,-0.2 59,-0.2 -0.620 28.8-166.0 -81.3 137.6 21.1 5.4 -57.1 22 525 A I - 0 0 23 57,-2.6 2,-0.4 -2,-0.3 59,-0.3 -0.871 11.9-155.4-120.5 158.7 21.6 5.2 -60.8 23 526 A L - 0 0 104 -2,-0.3 2,-0.3 57,-0.1 59,-0.1 -0.995 15.9-176.5-132.0 120.5 21.6 7.9 -63.5 24 527 A N - 0 0 29 -2,-0.4 2,-0.1 1,-0.0 42,-0.1 -0.890 33.5 -94.8-119.0 153.9 20.8 6.9 -67.1 25 528 A N - 0 0 59 -2,-0.3 40,-0.1 1,-0.1 34,-0.1 -0.367 18.6-143.0 -64.7 137.3 20.9 9.0 -70.3 26 529 A S S S+ 0 0 3 -2,-0.1 33,-2.7 32,-0.1 2,-0.3 0.797 85.3 84.8 -74.6 -23.6 17.6 10.5 -71.3 27 530 A L E +G 58 0B 5 31,-0.2 31,-0.2 28,-0.1 2,-0.2 -0.598 63.8 153.9 -73.3 136.6 18.7 9.8 -74.9 28 531 A T E -G 57 0B 11 29,-2.7 28,-1.9 -2,-0.3 29,-1.2 -0.700 42.8 -73.5-151.7-167.6 17.8 6.2 -75.9 29 532 A R > - 0 0 98 -2,-0.2 3,-1.4 26,-0.2 4,-0.3 -0.908 18.5-152.0-114.1 126.3 17.0 3.8 -78.8 30 533 A A G > S+ 0 0 16 -2,-0.5 3,-2.6 1,-0.3 4,-0.4 0.873 94.0 72.5 -61.6 -33.3 13.7 3.8 -80.6 31 534 A A G > S+ 0 0 58 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.777 84.7 67.5 -52.4 -32.6 14.3 0.1 -81.3 32 535 A Y G < S+ 0 0 56 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.770 101.1 48.2 -56.2 -28.8 13.6 -0.7 -77.6 33 536 A Y G X S+ 0 0 0 -3,-2.6 3,-2.8 -4,-0.3 8,-0.5 0.509 79.0 138.3 -94.3 -3.6 10.0 0.4 -78.2 34 537 A D T < S- 0 0 117 -3,-1.4 3,-0.1 -4,-0.4 -3,-0.0 -0.175 84.9 -9.7 -49.6 116.9 9.5 -1.7 -81.4 35 538 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.611 96.1 146.1 69.2 12.4 6.1 -3.3 -81.2 36 539 A L < - 0 0 23 -3,-2.8 5,-0.4 3,-0.2 -1,-0.2 -0.543 32.7-168.0 -73.5 151.3 5.5 -2.3 -77.6 37 540 A E S S+ 0 0 162 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.1 0.743 83.1 54.0-105.4 -38.2 1.9 -1.4 -76.6 38 541 A S S S+ 0 0 37 1,-0.3 -2,-0.0 2,-0.0 107,-0.0 0.848 126.1 23.1 -67.7 -38.4 2.5 0.2 -73.2 39 542 A Y S S- 0 0 49 -6,-0.1 -1,-0.3 22,-0.0 -3,-0.2 -0.754 94.6-152.4-128.8 80.2 5.0 2.7 -74.6 40 543 A P > - 0 0 32 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.247 18.6-129.6 -61.2 139.1 4.1 2.9 -78.3 41 544 A S G > S+ 0 0 45 -8,-0.5 3,-1.9 -5,-0.4 -7,-0.1 0.845 108.4 64.4 -47.7 -40.7 6.8 3.8 -80.8 42 545 A K G 3 S+ 0 0 166 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.652 98.5 53.8 -65.2 -14.5 4.4 6.4 -82.2 43 546 A N G < S+ 0 0 46 -3,-1.8 44,-2.8 45,-0.1 -1,-0.3 0.370 82.9 116.9-100.7 3.9 4.6 8.3 -78.9 44 547 A L < - 0 0 6 -3,-1.9 2,-1.1 42,-0.2 42,-0.1 -0.477 69.3-128.9 -71.0 140.5 8.3 8.5 -78.9 45 548 A V E -H 58 0B 0 13,-0.6 13,-2.4 40,-0.3 2,-0.1 -0.805 36.9-158.9 -85.6 94.8 9.9 12.0 -79.1 46 549 A X E -H 57 0B 39 -2,-1.1 588,-2.3 11,-0.2 11,-0.3 -0.423 10.7-119.2 -78.0 154.0 12.2 11.3 -82.0 47 550 A L B -I 633 0C 0 9,-2.5 586,-0.3 586,-0.3 2,-0.1 -0.625 35.3 -95.6 -86.0 152.0 15.4 13.3 -82.8 48 551 A L S S+ 0 0 60 584,-2.0 584,-0.1 1,-0.3 586,-0.1 -0.389 112.6 15.3 -62.3 139.4 15.9 15.2 -86.0 49 552 A N S > S- 0 0 109 1,-0.1 3,-2.2 -2,-0.1 -1,-0.3 0.966 77.1-176.9 53.5 57.6 17.9 13.0 -88.5 50 553 A P G > S+ 0 0 38 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.729 75.6 60.9 -60.9 -20.1 17.3 9.9 -86.4 51 554 A L G 3 S+ 0 0 178 1,-0.2 -2,-0.1 5,-0.0 -3,-0.0 0.631 84.1 80.3 -78.2 -13.2 19.5 7.8 -88.8 52 555 A S G < S+ 0 0 65 -3,-2.2 2,-0.3 -4,-0.1 -1,-0.2 0.585 102.9 14.6 -73.1 -11.0 22.5 10.0 -88.0 53 556 A A < - 0 0 17 -3,-0.8 -1,-0.1 -4,-0.2 0, 0.0 -0.997 69.9-112.0-159.2 160.2 23.2 8.1 -84.7 54 557 A D S S+ 0 0 115 -2,-0.3 2,-0.6 -25,-0.1 -1,-0.1 0.876 108.6 63.2 -55.9 -44.4 22.6 5.1 -82.5 55 558 A L + 0 0 42 1,-0.1 -26,-0.2 -26,-0.1 3,-0.1 -0.801 63.6 155.1 -86.6 124.7 20.8 7.3 -80.0 56 559 A N + 0 0 32 -28,-1.9 -9,-2.5 -2,-0.6 2,-0.3 0.338 49.9 25.0-138.7 3.9 17.8 8.6 -81.9 57 560 A C E S-GH 28 46B 0 -29,-1.2 -29,-2.7 -11,-0.3 2,-0.3 -0.966 74.3 -98.1-158.6 169.7 15.0 9.5 -79.4 58 561 A X E -GH 27 45B 0 -13,-2.4 -13,-0.6 -2,-0.3 -31,-0.2 -0.740 52.1 -96.2 -92.3 145.8 14.2 10.6 -75.9 59 562 A R - 0 0 14 -33,-2.7 26,-3.2 -2,-0.3 3,-0.1 -0.350 27.3-171.0 -65.4 139.4 13.1 8.0 -73.3 60 563 A Q S S+ 0 0 8 24,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.563 79.4 26.5 -91.3 -25.2 9.3 7.4 -72.7 61 564 A T - 0 0 3 22,-0.1 4,-0.3 -22,-0.1 3,-0.3 -0.982 65.5-139.2-140.1 146.9 10.1 5.1 -69.7 62 565 A L S > S+ 0 0 1 -2,-0.3 4,-1.5 1,-0.2 3,-0.3 0.629 85.4 91.8 -74.4 -16.9 12.9 4.7 -67.2 63 566 A L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.866 80.4 48.3 -47.7 -55.2 12.6 0.9 -67.5 64 567 A F H > S+ 0 0 2 1,-0.3 4,-3.0 -3,-0.3 -1,-0.2 0.858 106.3 56.5 -65.7 -39.6 15.1 0.2 -70.3 65 568 A G H > S+ 0 0 12 -4,-0.3 4,-2.0 -3,-0.3 -1,-0.3 0.926 109.4 48.1 -52.4 -46.5 17.9 2.3 -68.8 66 569 A G H X S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.871 109.9 50.6 -65.5 -36.8 17.6 0.2 -65.6 67 570 A L H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.943 108.8 52.4 -67.7 -43.9 17.7 -3.1 -67.5 68 571 A E H X S+ 0 0 73 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.901 110.5 49.1 -52.8 -43.2 20.8 -1.9 -69.4 69 572 A S H X S+ 0 0 17 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.867 111.9 46.9 -67.6 -39.4 22.3 -1.2 -66.0 70 573 A I H < S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.942 113.1 48.9 -64.8 -47.4 21.4 -4.6 -64.6 71 574 A A H < S+ 0 0 44 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.735 111.7 53.1 -65.4 -24.7 22.7 -6.3 -67.8 72 575 A H H < 0 0 164 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.972 360.0 360.0 -70.9 -60.2 25.9 -4.2 -67.3 73 576 A N < 0 0 126 -4,-2.2 3,-0.1 -5,-0.1 -1,-0.0 -0.312 360.0 360.0 -55.8 360.0 26.8 -5.0 -63.7 74 ! 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 75 583 A D 0 0 168 0, 0.0 2,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 107.7 21.5 -9.0 -56.1 76 584 A L + 0 0 46 28,-0.1 27,-2.8 -3,-0.1 2,-0.4 -0.310 360.0 179.7 -75.8 136.9 20.8 -5.5 -57.4 77 585 A K E + B 0 102A 32 -59,-0.3 -57,-2.9 25,-0.2 2,-0.3 -0.942 20.2 168.3-129.1 111.5 18.6 -2.8 -56.0 78 586 A F E -aB 20 101A 8 23,-2.8 23,-2.7 -2,-0.4 2,-0.3 -0.911 15.1-173.2-121.4 151.2 18.6 0.4 -58.0 79 587 A F E -aB 21 100A 0 -59,-1.7 -57,-2.6 -2,-0.3 2,-0.3 -0.988 4.0-171.2-136.8 155.4 16.5 3.6 -58.1 80 588 A E E - B 0 99A 2 19,-2.2 19,-2.5 -2,-0.3 2,-0.5 -0.982 15.1-156.2-147.8 129.0 16.4 6.6 -60.4 81 589 A F E + B 0 98A 18 -2,-0.3 2,-0.3 -59,-0.3 17,-0.2 -0.907 42.1 136.6 -93.7 131.8 14.7 10.0 -60.5 82 590 A G E - B 0 97A 5 15,-2.3 15,-2.8 -2,-0.5 2,-0.3 -0.983 51.7 -97.8-170.5 158.4 14.4 11.3 -64.1 83 591 A N E - B 0 96A 29 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.601 29.9-163.9 -77.8 141.0 12.4 12.9 -66.8 84 592 A C E - B 0 95A 0 11,-2.6 11,-2.1 -2,-0.3 2,-0.4 -0.875 10.8-140.5-117.3 162.5 10.6 11.0 -69.4 85 593 A Y E - B 0 94A 1 -26,-3.2 2,-0.4 -2,-0.3 -40,-0.3 -0.932 14.4-172.3-132.2 140.2 9.3 12.4 -72.7 86 594 A H E - B 0 93A 36 7,-2.0 7,-2.4 -2,-0.4 2,-0.5 -0.987 15.4-148.1-139.2 139.9 6.1 11.8 -74.6 87 595 A F E B 0 92A 62 -44,-2.8 5,-0.2 -2,-0.4 -2,-0.0 -0.950 360.0 360.0-106.0 124.6 4.8 12.8 -78.1 88 596 A D 0 0 161 3,-2.4 -45,-0.1 -2,-0.5 4,-0.0 -0.711 360.0 360.0 -90.0 360.0 1.1 13.3 -78.2 89 ! 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 90 607 A A 0 0 106 0, 0.0 549,-0.1 0, 0.0 552,-0.0 0.000 360.0 360.0 360.0 75.5 3.1 21.7 -78.2 91 608 A P + 0 0 27 0, 0.0 -3,-2.4 0, 0.0 2,-0.6 0.645 360.0 83.2 -76.6 -15.5 3.0 17.9 -78.8 92 609 A Y E +B 87 0A 12 549,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.833 56.9 171.3-101.0 114.7 6.1 17.3 -76.8 93 610 A S E -B 86 0A 54 -7,-2.4 -7,-2.0 -2,-0.6 2,-0.4 -0.776 20.3-148.0-118.2 160.6 5.9 16.9 -73.0 94 611 A E E -B 85 0A 23 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.980 13.9-178.5-126.9 146.1 8.1 15.9 -70.0 95 612 A D E -B 84 0A 70 -11,-2.1 -11,-2.6 -2,-0.4 2,-0.4 -0.942 25.4-119.4-140.6 156.9 7.1 14.2 -66.8 96 613 A Y E -B 83 0A 42 -2,-0.3 94,-1.1 -13,-0.2 93,-0.7 -0.855 32.3-178.1-111.1 131.0 9.1 13.2 -63.7 97 614 A H E -BC 82 188A 14 -15,-2.8 -15,-2.3 -2,-0.4 2,-0.5 -0.906 23.6-148.7-127.9 151.1 9.3 9.6 -62.6 98 615 A L E -BC 81 187A 0 89,-2.2 89,-3.5 -2,-0.3 2,-0.4 -0.994 23.5-167.8-113.4 124.5 10.9 7.5 -59.9 99 616 A G E -BC 80 186A 0 -19,-2.5 -19,-2.2 -2,-0.5 2,-0.4 -0.887 6.4-165.1-113.4 144.5 11.9 4.0 -61.0 100 617 A L E -BC 79 185A 0 85,-2.2 85,-2.4 -2,-0.4 2,-0.4 -0.984 2.2-171.0-125.4 137.0 12.9 1.1 -58.8 101 618 A W E +BC 78 184A 0 -23,-2.7 -23,-2.8 -2,-0.4 2,-0.4 -0.998 4.9 178.8-128.7 128.9 14.6 -2.1 -59.9 102 619 A V E -BC 77 183A 18 81,-2.3 81,-3.0 -2,-0.4 2,-0.3 -0.995 17.2-146.2-128.7 122.2 15.0 -5.1 -57.6 103 620 A T E + C 0 182A 12 -27,-2.8 79,-0.2 -2,-0.4 2,-0.1 -0.646 22.0 174.1 -87.5 148.5 16.7 -8.3 -58.9 104 621 A G E - 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0 0 102 26,-0.2 3,-1.5 -2,-0.2 4,-0.4 -0.871 18.1-149.3-103.5 125.5 11.5 -14.2 -15.7 427 533 C A G > S+ 0 0 19 -2,-0.5 3,-1.7 24,-0.3 4,-0.5 0.832 94.8 74.0 -57.4 -33.5 9.2 -11.5 -17.2 428 534 C A G > S+ 0 0 78 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.816 85.8 64.1 -46.7 -37.6 10.6 -9.1 -14.6 429 535 C Y G < S+ 0 0 54 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.823 105.0 44.5 -57.6 -34.5 13.9 -9.0 -16.6 430 536 C Y G X S+ 0 0 0 -3,-1.7 3,-1.3 -4,-0.4 8,-0.6 0.396 80.1 127.5 -96.1 -2.1 12.1 -7.4 -19.5 431 537 C D T < S- 0 0 130 -3,-1.3 -3,-0.0 -4,-0.5 -4,-0.0 -0.418 87.2 -2.2 -60.3 118.9 10.1 -4.8 -17.5 432 538 C G T 3 S+ 0 0 25 -2,-0.3 -1,-0.3 1,-0.3 -96,-0.1 0.262 94.6 142.1 86.7 -11.1 10.7 -1.4 -19.0 433 539 C L < - 0 0 22 -3,-1.3 5,-0.4 3,-0.2 -1,-0.3 -0.356 33.9-169.4 -68.0 140.6 13.1 -2.5 -21.7 434 540 C E S S+ 0 0 90 3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.839 84.8 52.8 -89.3 -43.5 12.9 -0.8 -25.0 435 541 C S S S+ 0 0 38 1,-0.3 -2,-0.0 2,-0.0 -1,-0.0 0.843 125.2 23.7 -70.0 -35.1 15.3 -3.2 -27.0 436 542 C Y S S- 0 0 56 -6,-0.1 -1,-0.3 22,-0.0 -3,-0.2 -0.709 94.3-147.2-127.1 81.1 13.4 -6.3 -25.9 437 543 C P > - 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