==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-JUL-08 2VY6 . COMPND 2 MOLECULE: POLYMERASE BASIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR F.TARENDEAU,T.CREPIN,D.GUILLIGAY,R.RUIGROK,S.CUSACK,D.HART . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 17 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 26.0 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+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 1 1 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 538 A E 0 0 82 0, 0.0 2,-0.5 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 107.6 14.8 32.4 19.2 2 539 A I + 0 0 129 5,-0.1 2,-0.7 9,-0.0 4,-0.0 -0.545 360.0 131.7-109.7 67.8 12.1 31.6 21.7 3 540 A N S > S- 0 0 121 -2,-0.5 4,-0.7 1,-0.3 3,-0.2 -0.887 76.3 -54.3-111.4 84.1 9.3 33.6 20.1 4 541 A G H >> S- 0 0 28 -2,-0.7 4,-1.5 1,-0.2 3,-0.7 0.184 83.1 -46.5 77.5 176.9 6.5 31.0 20.2 5 542 A P H 3> S+ 0 0 24 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.793 128.1 58.5 -55.7 -36.6 6.0 27.4 19.0 6 543 A E H 3> S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 105.3 51.0 -63.0 -40.9 7.5 27.9 15.5 7 544 A S H < S+ 0 0 24 -4,-2.3 3,-1.4 1,-0.2 4,-0.3 0.935 114.6 51.1 -58.8 -47.0 21.9 19.4 12.6 18 555 A R H 3< S+ 0 0 164 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.892 121.5 32.2 -55.8 -45.2 24.4 21.4 14.6 19 556 A N T >X S+ 0 0 49 -4,-2.2 4,-3.0 -5,-0.2 3,-0.9 0.150 83.6 119.9 -98.7 16.6 25.1 18.4 16.9 20 557 A W H <> + 0 0 11 -3,-1.4 4,-3.5 1,-0.3 5,-0.2 0.858 66.9 59.7 -60.7 -38.6 24.6 15.7 14.3 21 558 A E H 3> S+ 0 0 115 -4,-0.3 4,-0.6 -3,-0.3 -1,-0.3 0.863 117.9 31.0 -55.7 -39.8 28.1 14.2 14.5 22 559 A T H <> S+ 0 0 77 -3,-0.9 4,-2.3 2,-0.2 3,-0.3 0.833 118.2 56.2 -84.3 -39.4 27.7 13.4 18.2 23 560 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.913 103.7 55.1 -59.3 -41.6 24.0 12.8 17.9 24 561 A K H X S+ 0 0 64 -4,-3.5 4,-1.7 -5,-0.2 -1,-0.2 0.856 109.5 46.8 -53.6 -44.2 24.5 10.2 15.2 25 562 A I H X S+ 0 0 75 -4,-0.6 4,-2.3 -3,-0.3 5,-0.3 0.905 113.1 47.1 -70.7 -43.2 26.8 8.2 17.5 26 563 A Q H X S+ 0 0 47 -4,-2.3 4,-2.5 1,-0.2 8,-0.3 0.858 107.6 56.9 -67.8 -38.7 24.6 8.4 20.5 27 564 A W H < S+ 0 0 4 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.935 113.9 40.8 -54.9 -46.7 21.6 7.3 18.4 28 565 A S H < S+ 0 0 65 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.879 131.3 21.8 -64.9 -43.6 23.6 4.2 17.4 29 566 A Q H < S+ 0 0 156 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.759 133.6 18.3-103.7 -38.0 25.1 3.4 20.8 30 567 A N >X + 0 0 77 -4,-2.5 4,-1.6 -5,-0.3 3,-0.6 -0.484 61.8 160.7-141.5 60.9 23.2 4.9 23.7 31 568 A P H 3> S+ 0 0 26 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.849 71.8 62.3 -60.2 -32.8 19.7 5.9 22.5 32 569 A T H 3> S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.908 106.7 47.7 -59.6 -39.2 18.1 6.1 25.9 33 570 A M H <4 S+ 0 0 90 -3,-0.6 4,-0.3 2,-0.2 -1,-0.2 0.903 113.0 47.3 -64.8 -46.2 20.5 8.9 26.7 34 571 A L H >< S+ 0 0 0 -4,-1.6 3,-1.2 -8,-0.3 -2,-0.2 0.920 113.0 48.0 -60.6 -44.6 19.8 10.7 23.5 35 572 A Y H 3< S+ 0 0 10 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.789 110.1 54.1 -69.5 -28.3 16.0 10.3 23.9 36 573 A N T 3< S+ 0 0 100 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.405 76.7 132.1 -87.7 0.5 16.3 11.6 27.4 37 574 A K X - 0 0 52 -3,-1.2 3,-2.2 -4,-0.3 4,-0.2 -0.340 59.9-136.4 -58.0 126.5 18.1 14.8 26.5 38 575 A M G > S+ 0 0 142 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.637 97.9 76.7 -60.3 -15.6 16.6 17.8 28.2 39 576 A E G 3 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.592 88.0 58.8 -72.2 -11.4 16.9 19.7 24.9 40 577 A F G <> S+ 0 0 2 -3,-2.2 4,-2.1 1,-0.1 -1,-0.2 0.417 80.4 89.6 -93.2 -3.2 13.9 17.8 23.6 41 578 A E H <> S+ 0 0 117 -3,-1.2 4,-1.4 2,-0.2 -1,-0.1 0.901 83.9 51.8 -58.6 -48.4 11.6 19.1 26.3 42 579 A P H >> S+ 0 0 57 0, 0.0 4,-0.6 0, 0.0 3,-0.6 0.942 112.1 45.5 -52.7 -53.4 10.5 22.2 24.4 43 580 A F H >> S+ 0 0 0 -4,-0.3 3,-1.9 1,-0.2 4,-0.6 0.939 110.0 56.8 -55.9 -43.6 9.5 20.2 21.3 44 581 A Q H >< S+ 0 0 15 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.809 95.9 62.8 -64.1 -28.6 7.7 17.7 23.6 45 582 A S H << S+ 0 0 72 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.693 103.2 51.2 -67.4 -19.4 5.6 20.5 25.1 46 583 A L H << S+ 0 0 22 -3,-1.9 56,-3.2 -4,-0.6 -1,-0.3 0.559 88.4 95.0 -92.2 -11.8 4.1 21.0 21.6 47 584 A V S << S- 0 0 1 -3,-1.0 5,-0.2 -4,-0.6 54,-0.2 -0.668 95.3 -97.1 -83.1 128.5 3.3 17.3 21.1 48 585 A P >> - 0 0 25 0, 0.0 3,-2.3 0, 0.0 4,-1.4 -0.195 29.7-136.0 -52.6 123.9 -0.4 16.6 22.1 49 586 A K T 34 S+ 0 0 180 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.801 98.9 59.9 -54.5 -33.2 -0.3 15.2 25.6 50 587 A A T 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.667 118.8 25.8 -70.8 -17.5 -2.8 12.4 24.9 51 588 A I T <> S+ 0 0 52 -3,-2.3 4,-2.3 2,-0.1 -1,-0.2 0.422 85.9 102.8-132.0 -2.1 -0.6 10.8 22.2 52 589 A R H X S+ 0 0 71 -4,-1.4 4,-2.3 1,-0.2 35,-0.3 0.860 85.7 50.2 -41.1 -49.6 3.1 11.7 23.0 53 590 A G H > S+ 0 0 9 -4,-0.4 4,-3.0 2,-0.2 37,-2.4 0.890 110.5 47.5 -68.6 -40.3 3.8 8.3 24.5 54 591 A Q H > S+ 0 0 53 2,-0.2 4,-2.6 35,-0.2 -1,-0.2 0.876 110.5 52.6 -68.1 -43.5 2.4 6.4 21.6 55 592 A Y H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.927 112.4 46.2 -51.4 -50.5 4.3 8.6 19.1 56 593 A S H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.937 110.7 50.6 -63.2 -48.1 7.5 7.8 21.1 57 594 A G H X S+ 0 0 0 -4,-3.0 4,-1.9 33,-0.3 -1,-0.2 0.922 114.0 48.0 -52.3 -46.1 6.8 4.1 21.3 58 595 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 32,-0.3 -2,-0.2 0.909 114.5 43.0 -58.9 -51.9 6.3 4.2 17.6 59 596 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.891 111.0 55.1 -68.2 -37.9 9.4 6.2 16.7 60 597 A R H X S+ 0 0 47 -4,-3.3 4,-1.9 -5,-0.2 -1,-0.2 0.908 108.9 49.7 -62.8 -36.5 11.6 4.2 19.1 61 598 A T H X S+ 0 0 14 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.947 109.8 49.8 -67.4 -49.9 10.4 1.0 17.3 62 599 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.887 109.2 51.9 -51.5 -47.5 11.2 2.4 13.9 63 600 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.926 108.9 50.5 -58.1 -41.7 14.7 3.5 15.0 64 601 A Q H X S+ 0 0 64 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.936 107.1 54.2 -66.4 -38.6 15.4 -0.0 16.3 65 602 A Q H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.923 108.8 49.7 -56.3 -42.8 14.3 -1.4 13.0 66 603 A M H < S+ 0 0 8 -4,-2.0 6,-0.4 1,-0.2 -1,-0.2 0.857 110.9 48.6 -64.7 -38.4 16.8 0.9 11.3 67 604 A R H < S+ 0 0 53 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 115.8 44.3 -67.7 -39.6 19.5 -0.3 13.6 68 605 A D H < S+ 0 0 79 -4,-2.9 2,-0.9 -5,-0.2 -2,-0.2 0.753 100.4 72.9 -77.0 -26.0 18.7 -4.0 13.0 69 606 A V S >< S- 0 0 26 -4,-2.3 3,-1.2 -5,-0.2 -1,-0.1 -0.785 85.4-133.6 -99.1 103.7 18.3 -3.8 9.3 70 607 A L T 3 S+ 0 0 173 -2,-0.9 -2,-0.1 1,-0.2 -3,-0.1 -0.160 83.6 17.4 -58.6 140.1 21.8 -3.4 7.8 71 608 A G T 3 S+ 0 0 86 -4,-0.1 -1,-0.2 -5,-0.1 -4,-0.1 0.614 93.6 104.0 79.8 13.2 22.2 -0.8 5.1 72 609 A T < + 0 0 11 -3,-1.2 72,-0.4 -6,-0.4 73,-0.2 0.243 38.8 143.0-116.4 14.6 19.0 1.1 5.9 73 610 A F - 0 0 95 -7,-0.1 2,-0.4 -6,-0.1 -6,-0.0 -0.335 24.1-178.2 -52.8 127.1 20.5 4.1 7.6 74 611 A D > - 0 0 63 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.915 12.4-167.6-141.1 103.4 18.6 7.3 6.7 75 612 A T H > S+ 0 0 41 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.888 87.0 48.7 -64.7 -48.4 19.9 10.5 8.3 76 613 A T H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.869 111.0 50.9 -64.5 -40.0 17.0 12.8 7.5 77 614 A Q H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.892 111.5 48.7 -59.8 -44.1 14.4 10.3 8.8 78 615 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.968 114.0 45.9 -59.9 -52.3 16.4 10.0 12.0 79 616 A I H < S+ 0 0 2 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.897 114.4 48.2 -58.5 -44.1 16.6 13.8 12.3 80 617 A K H < S+ 0 0 5 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.916 119.5 35.6 -59.4 -47.7 12.9 14.3 11.6 81 618 A L H >X S+ 0 0 0 -4,-2.3 3,-1.4 -5,-0.2 4,-0.7 0.709 92.8 91.3 -85.7 -20.3 11.6 11.7 14.0 82 619 A L G >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.3 4,-0.4 0.825 80.4 55.4 -48.8 -49.4 14.1 12.1 16.8 83 620 A P G >4 S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.862 103.0 58.4 -57.8 -29.8 12.2 14.7 18.9 84 621 A F G X4 S+ 0 0 0 -3,-1.4 3,-0.8 1,-0.3 -2,-0.2 0.690 94.5 64.8 -71.2 -20.2 9.2 12.4 19.0 85 622 A A G << S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.7 -3,-0.1 0.593 81.1 84.7 -75.3 -5.9 11.3 9.7 20.6 86 623 A A G < S+ 0 0 21 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.573 70.5 88.2 -77.2 -10.3 11.8 11.9 23.7 87 624 A A S < S- 0 0 2 -3,-0.8 3,-0.0 -35,-0.3 -52,-0.0 -0.577 96.5 -93.1 -80.2 154.0 8.5 11.0 25.4 88 625 A P - 0 0 108 0, 0.0 -31,-0.2 0, 0.0 -32,-0.2 -0.516 59.9-109.6 -61.4 124.1 8.2 8.0 27.8 89 626 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -35,-0.2 -0.374 34.8-173.3 -74.9 137.6 7.1 5.3 25.3 90 627 A K - 0 0 145 -37,-2.4 -33,-0.3 -2,-0.2 -32,-0.3 -0.982 22.3-131.7-121.6 133.6 3.6 3.7 25.2 91 628 A Q + 0 0 123 -2,-0.4 2,-0.3 -34,-0.1 -37,-0.1 -0.480 33.7 153.1 -86.3 151.0 3.0 0.8 22.9 92 629 A S - 0 0 35 -2,-0.2 -2,-0.0 -38,-0.1 0, 0.0 -0.925 49.2-121.6-155.1 176.2 0.2 0.3 20.5 93 630 A R S S+ 0 0 237 -2,-0.3 55,-0.1 2,-0.1 -2,-0.0 0.386 72.6 124.2 -98.8 -1.1 -0.4 -1.5 17.2 94 631 A M - 0 0 91 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.284 52.6-145.6 -66.5 143.6 -1.3 1.7 15.5 95 632 A Q - 0 0 27 52,-0.1 2,-0.5 71,-0.0 52,-0.1 -0.916 12.3-154.8-109.0 133.9 0.5 2.9 12.4 96 633 A F + 0 0 23 -2,-0.4 3,-0.1 50,-0.2 52,-0.1 -0.919 22.2 179.8-112.3 128.1 1.1 6.6 12.0 97 634 A S S S+ 0 0 54 -2,-0.5 15,-1.9 1,-0.2 16,-0.5 0.538 80.0 26.6 -93.5 -13.0 1.5 8.3 8.7 98 635 A S E -A 111 0A 17 13,-0.3 2,-0.5 14,-0.1 13,-0.2 -0.995 63.9-148.8-147.8 154.5 1.9 11.7 10.4 99 636 A L E -A 110 0A 0 11,-2.4 11,-2.9 -2,-0.3 2,-0.3 -0.988 24.1-139.7-125.5 123.5 3.0 13.0 13.7 100 637 A T E -A 109 0A 28 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.648 17.7-175.3 -94.0 135.1 1.4 16.2 15.0 101 638 A V E -A 108 0A 0 7,-2.2 7,-3.3 -2,-0.3 2,-0.6 -0.961 29.4-123.5-116.4 146.0 2.9 19.2 16.8 102 639 A N E -A 107 0A 66 -56,-3.2 2,-0.5 -2,-0.3 5,-0.2 -0.836 28.0-179.0 -96.6 117.3 0.6 22.0 18.1 103 640 A V E > S-A 106 0A 8 3,-2.9 3,-2.5 -2,-0.6 -2,-0.0 -0.974 72.4 -33.6-118.3 107.0 1.4 25.4 16.7 104 641 A R T 3 S- 0 0 174 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.868 124.8 -43.9 48.9 51.3 -0.9 28.2 18.1 105 642 A G T 3 S+ 0 0 84 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.206 118.1 112.6 82.1 -17.3 -3.9 25.9 18.2 106 643 A S E < -A 103 0A 71 -3,-2.5 -3,-2.9 1,-0.0 2,-0.8 -0.722 66.2-134.5 -89.5 138.5 -3.2 24.4 14.8 107 644 A G E -A 102 0A 49 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.837 24.2-157.9 -93.5 109.4 -2.2 20.7 14.6 108 645 A M E -A 101 0A 42 -7,-3.3 -7,-2.2 -2,-0.8 2,-0.6 -0.733 8.2-135.0 -94.4 131.3 0.7 20.6 12.2 109 646 A R E -A 100 0A 132 -2,-0.4 2,-0.8 -9,-0.2 9,-0.7 -0.731 12.3-166.1 -92.2 119.1 1.5 17.3 10.5 110 647 A I E -A 99 0A 0 -11,-2.9 -11,-2.4 -2,-0.6 2,-0.2 -0.925 27.7-137.4 -93.6 108.9 5.1 16.0 10.3 111 648 A L E -A 98 0A 23 -2,-0.8 -13,-0.3 -13,-0.2 -14,-0.1 -0.488 2.3-143.7 -69.0 132.0 4.7 13.3 7.7 112 649 A V S S+ 0 0 2 -15,-1.9 2,-0.6 -2,-0.2 -1,-0.1 0.894 91.8 44.0 -63.6 -41.3 6.6 10.1 8.5 113 650 A R S S- 0 0 60 -16,-0.5 -1,-0.2 69,-0.2 33,-0.0 -0.932 119.3 -23.1-108.5 121.0 7.5 9.5 4.9 114 651 A G S S- 0 0 35 -2,-0.6 2,-0.1 -3,-0.1 5,-0.1 -0.203 93.7 -24.2 85.6-170.3 8.7 12.5 3.0 115 652 A N + 0 0 61 6,-0.1 5,-0.2 -5,-0.1 -2,-0.1 -0.373 50.9 174.7 -85.4 159.0 8.4 16.3 3.2 116 653 A S - 0 0 13 3,-2.4 -6,-0.1 -2,-0.1 -2,-0.0 -0.842 50.3 -89.8-153.1 175.7 5.6 18.4 4.9 117 654 A P S S+ 0 0 99 0, 0.0 14,-0.7 0, 0.0 15,-0.3 0.903 128.8 41.9 -70.0 -30.3 4.9 22.0 5.6 118 655 A V S S+ 0 0 0 -9,-0.7 13,-0.9 1,-0.2 2,-0.6 0.923 123.5 32.9 -73.7 -47.9 6.7 21.6 9.0 119 656 A F E +B 130 0B 4 -10,-0.3 -3,-2.4 11,-0.2 2,-0.5 -0.938 67.5 168.0-122.9 106.8 9.7 19.5 7.8 120 657 A N E -B 129 0B 63 9,-2.5 9,-3.3 -2,-0.6 2,-0.5 -0.961 9.7-173.0-125.3 117.5 11.0 20.1 4.3 121 658 A Y E -B 128 0B 27 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.929 14.0-150.0-112.1 127.1 14.3 18.6 3.2 122 659 A N > - 0 0 65 5,-3.0 4,-1.9 -2,-0.5 5,-0.4 -0.862 5.2-159.3 -95.6 111.1 15.9 19.5 -0.1 123 660 A K T 4 S+ 0 0 163 -2,-0.7 -1,-0.1 2,-0.2 5,-0.0 0.754 87.2 45.9 -63.3 -26.6 17.9 16.6 -1.3 124 661 A T T 4 S+ 0 0 116 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.952 123.1 30.6 -84.6 -49.6 20.1 18.6 -3.7 125 662 A T T 4 S- 0 0 63 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.614 98.1-135.4 -82.1 -16.2 21.0 21.6 -1.6 126 663 A K < + 0 0 69 -4,-1.9 12,-2.2 1,-0.3 2,-0.4 0.639 53.1 151.2 69.8 16.2 20.9 19.4 1.6 127 664 A R E - 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