==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-JUL-08 2VY7 . 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 . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 64.3 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 . 16 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 2 1.3 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 537 A G 0 0 84 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 149.4 16.3 38.7 26.8 2 538 A E - 0 0 61 6,-0.3 10,-0.1 5,-0.1 3,-0.0 -0.489 360.0-163.4 -88.7 163.3 12.8 37.2 27.3 3 539 A I + 0 0 161 -2,-0.2 2,-1.7 1,-0.0 -1,-0.1 0.343 49.1 116.2-130.8 2.4 11.8 35.2 30.5 4 540 A N S >> S- 0 0 70 1,-0.1 4,-1.7 2,-0.1 3,-0.6 -0.564 77.1 -99.0 -82.8 83.1 8.7 33.4 29.5 5 541 A G H 3> S- 0 0 40 -2,-1.7 4,-1.5 1,-0.2 3,-0.3 0.061 89.5 -6.7 60.2-150.8 9.5 29.7 29.7 6 542 A P H 3> S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.871 131.8 59.4 -53.1 -38.0 10.4 27.6 26.7 7 543 A E H <> S+ 0 0 50 -3,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.928 104.2 51.1 -60.1 -43.0 9.5 30.4 24.3 8 544 A S H X S+ 0 0 12 -4,-1.7 4,-3.0 -3,-0.3 -6,-0.3 0.866 104.1 57.0 -62.2 -35.1 12.2 32.5 26.0 9 545 A V H X S+ 0 0 39 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.941 110.9 44.4 -61.0 -42.7 14.8 29.8 25.6 10 546 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.957 116.0 45.2 -66.0 -53.1 14.2 29.8 21.9 11 547 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.935 114.9 48.0 -55.1 -47.8 14.2 33.6 21.5 12 548 A N H X S+ 0 0 51 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.820 106.3 56.9 -69.1 -31.7 17.2 34.0 23.7 13 549 A T H X S+ 0 0 4 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.946 111.6 42.5 -63.1 -48.3 19.3 31.3 21.9 14 550 A Y H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.892 112.2 54.6 -67.8 -35.4 18.8 33.1 18.6 15 551 A Q H X S+ 0 0 11 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.915 108.7 49.8 -58.4 -44.5 19.5 36.5 20.3 16 552 A W H X S+ 0 0 62 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.915 110.3 48.7 -60.7 -47.2 22.7 35.0 21.6 17 553 A I H < S+ 0 0 0 -4,-2.4 7,-0.2 1,-0.2 -2,-0.2 0.943 113.6 46.9 -60.4 -44.4 23.8 33.8 18.1 18 554 A I H >< S+ 0 0 21 -4,-2.6 3,-1.3 1,-0.2 4,-0.3 0.936 112.7 49.1 -62.7 -46.5 23.0 37.2 16.5 19 555 A R H 3< S+ 0 0 159 -4,-2.7 -1,-0.2 1,-0.3 3,-0.2 0.833 121.6 35.4 -63.5 -30.0 24.8 39.1 19.3 20 556 A N T >X S+ 0 0 59 -4,-2.0 4,-2.7 -5,-0.2 3,-1.7 0.115 82.4 119.8-107.3 19.5 27.9 36.8 18.9 21 557 A W H <> + 0 0 13 -3,-1.3 4,-3.0 1,-0.3 5,-0.3 0.842 66.9 60.1 -59.9 -38.4 27.6 36.3 15.2 22 558 A E H 34 S+ 0 0 97 -4,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.684 115.8 35.8 -67.5 -18.1 31.0 37.7 14.3 23 559 A T H <> S+ 0 0 76 -3,-1.7 4,-2.5 2,-0.1 3,-0.3 0.782 115.3 54.3 -92.5 -46.8 32.6 35.0 16.5 24 560 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.889 105.1 54.3 -55.9 -42.6 30.2 32.3 15.7 25 561 A K H X S+ 0 0 47 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.888 110.2 46.9 -61.9 -38.0 30.8 32.6 11.9 26 562 A I H > S+ 0 0 93 -3,-0.3 4,-2.4 -5,-0.3 5,-0.3 0.925 113.4 47.1 -71.6 -43.8 34.5 32.2 12.4 27 563 A Q H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 8,-0.3 0.897 110.1 54.0 -62.4 -39.0 34.1 29.2 14.7 28 564 A W H < S+ 0 0 1 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.852 114.5 42.2 -63.4 -32.1 31.6 27.7 12.2 29 565 A S H < S+ 0 0 58 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.861 129.5 23.6 -76.3 -42.4 34.3 28.1 9.4 30 566 A Q H < S+ 0 0 160 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.753 138.9 7.7-104.0 -36.2 37.3 26.9 11.4 31 567 A N X + 0 0 80 -4,-2.4 4,-1.5 -5,-0.3 3,-0.4 -0.381 65.6 159.2-151.3 64.5 36.2 24.7 14.2 32 568 A P H > S+ 0 0 21 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.833 71.8 61.6 -64.8 -35.5 32.5 23.9 13.9 33 569 A T H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 -5,-0.1 0.912 105.1 49.0 -58.9 -42.0 32.5 20.8 16.0 34 570 A X H 4 S+ 0 0 72 -3,-0.4 3,-0.3 1,-0.2 4,-0.3 0.919 110.4 52.2 -59.5 -43.3 33.7 22.9 19.0 35 571 A L H >< S+ 0 0 0 -4,-1.5 3,-1.6 -8,-0.3 -2,-0.2 0.928 106.4 52.2 -58.3 -46.6 31.0 25.4 18.2 36 572 A Y H 3< S+ 0 0 7 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.835 106.4 55.7 -61.1 -31.8 28.3 22.8 18.2 37 573 A N T 3< S+ 0 0 102 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.398 76.5 127.1 -85.1 5.3 29.4 21.5 21.6 38 574 A K X - 0 0 72 -3,-1.6 3,-1.6 -4,-0.3 4,-0.2 -0.338 65.4-131.2 -67.4 140.3 29.1 24.8 23.5 39 575 A X G > S+ 0 0 144 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.732 98.6 83.3 -66.2 -17.2 27.0 24.6 26.7 40 576 A E G 3 S+ 0 0 53 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.836 90.7 49.8 -46.6 -38.4 25.2 27.7 25.3 41 577 A F G <> S+ 0 0 0 -3,-1.6 4,-2.8 1,-0.2 -1,-0.3 0.474 81.3 94.6 -87.2 -2.9 23.0 25.4 23.3 42 578 A E H <> S+ 0 0 111 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.933 84.6 50.6 -59.1 -45.5 22.1 23.0 26.0 43 579 A P H > S+ 0 0 67 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.939 111.5 48.1 -59.5 -42.5 18.8 24.7 26.8 44 580 A F H >> S+ 0 0 0 -4,-0.3 3,-1.7 1,-0.2 4,-0.7 0.936 107.2 56.6 -57.1 -47.3 17.8 24.7 23.2 45 581 A Q H >< S+ 0 0 16 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.878 100.3 58.3 -55.8 -38.0 18.6 21.1 22.9 46 582 A S H 3< S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.710 100.2 58.1 -65.1 -18.9 16.2 20.3 25.8 47 583 A L H << S+ 0 0 15 -3,-1.7 56,-3.1 -4,-0.7 -1,-0.3 0.622 89.8 85.4 -79.8 -20.3 13.4 21.9 23.7 48 584 A V S << S- 0 0 0 -3,-1.4 5,-0.2 -4,-0.7 54,-0.2 -0.740 101.3 -97.1 -84.7 130.4 14.0 19.4 20.9 49 585 A P >> - 0 0 31 0, 0.0 3,-2.1 0, 0.0 4,-1.4 -0.237 29.6-131.8 -51.8 131.8 12.2 16.1 21.5 50 586 A K T 34 S+ 0 0 167 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.816 101.9 60.6 -54.9 -35.7 14.6 13.7 23.1 51 587 A A T 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.656 118.5 26.0 -70.5 -16.3 13.7 10.9 20.7 52 588 A I T <> S+ 0 0 54 -3,-2.1 4,-2.5 2,-0.1 5,-0.2 0.467 89.3 100.6-127.3 -4.5 14.8 12.8 17.6 53 589 A R H X S+ 0 0 63 -4,-1.4 4,-2.0 1,-0.2 35,-0.2 0.863 88.3 46.3 -46.1 -51.5 17.5 15.3 18.9 54 590 A G H > S+ 0 0 4 -4,-0.5 4,-2.6 2,-0.2 37,-2.4 0.921 110.8 50.9 -66.9 -41.4 20.3 13.1 17.7 55 591 A Q H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.912 110.7 50.1 -61.2 -42.9 18.8 12.5 14.3 56 592 A Y H X S+ 0 0 14 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.906 110.4 50.4 -61.4 -42.2 18.3 16.2 13.8 57 593 A S H X S+ 0 0 0 -4,-2.0 4,-3.1 -5,-0.2 5,-0.3 0.905 108.1 51.2 -66.0 -42.9 21.9 16.9 14.8 58 594 A G H X S+ 0 0 1 -4,-2.6 4,-2.2 33,-0.4 5,-0.3 0.940 112.3 48.7 -56.9 -43.2 23.2 14.3 12.3 59 595 A F H X S+ 0 0 23 -4,-2.3 4,-2.5 32,-0.2 -2,-0.2 0.953 115.7 41.2 -61.7 -46.9 21.1 15.9 9.6 60 596 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.919 114.5 50.1 -73.2 -41.3 22.2 19.5 10.4 61 597 A R H X S+ 0 0 34 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.927 114.5 46.3 -64.0 -39.1 25.9 18.7 11.0 62 598 A T H X S+ 0 0 43 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.930 112.6 49.5 -66.1 -45.1 26.0 16.8 7.7 63 599 A L H X S+ 0 0 46 -4,-2.5 4,-3.4 -5,-0.3 -2,-0.2 0.923 111.4 49.6 -59.6 -47.4 24.2 19.6 5.8 64 600 A F H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.887 109.9 51.2 -56.4 -40.9 26.6 22.1 7.3 65 601 A Q H X S+ 0 0 76 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.950 114.4 42.4 -64.7 -44.8 29.6 20.0 6.2 66 602 A Q H X S+ 0 0 106 -4,-2.5 4,-1.6 2,-0.2 5,-0.3 0.949 116.7 49.0 -66.5 -49.4 28.2 19.7 2.7 67 603 A X H >X>S+ 0 0 24 -4,-3.4 4,-3.7 2,-0.2 3,-1.0 0.963 114.0 45.2 -45.4 -63.1 27.3 23.4 2.7 68 604 A R H 3X5S+ 0 0 50 -4,-3.0 4,-1.2 1,-0.3 -1,-0.2 0.840 109.1 56.8 -57.4 -40.2 30.7 24.5 4.0 69 605 A D H 3<5S+ 0 0 112 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.843 123.5 21.7 -64.0 -35.6 32.6 22.3 1.5 70 606 A V H <<5S+ 0 0 119 -4,-1.6 -2,-0.2 -3,-1.0 -1,-0.2 0.758 140.0 18.8-108.1 -24.5 30.9 23.8 -1.6 71 607 A L H ><5S- 0 0 102 -4,-3.7 3,-0.8 -5,-0.3 -3,-0.2 0.547 78.8-154.9-118.5 -20.9 29.7 27.3 -0.4 72 608 A G T 3<< - 0 0 24 -4,-1.2 3,-0.4 -5,-0.7 -1,-0.2 -0.360 65.2 -24.1 64.9-148.3 31.5 28.4 2.8 73 609 A T T 3 S+ 0 0 55 1,-0.2 3,-0.2 -5,-0.1 -1,-0.2 0.184 94.5 119.4 -86.7 20.3 29.7 31.0 5.0 74 610 A F < + 0 0 65 -3,-0.8 2,-1.3 1,-0.2 -1,-0.2 0.851 61.5 64.2 -54.9 -42.4 27.5 32.6 2.4 75 611 A D > + 0 0 67 -3,-0.4 4,-2.4 1,-0.2 3,-0.4 -0.486 56.1 165.9 -95.9 72.0 24.1 31.7 4.0 76 612 A T H > S+ 0 0 8 -2,-1.3 4,-2.8 63,-0.3 5,-0.3 0.880 76.1 49.6 -49.2 -51.2 24.0 33.7 7.3 77 613 A T H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 114.5 45.7 -60.6 -39.4 20.2 33.3 8.0 78 614 A Q H > S+ 0 0 46 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.836 111.4 50.7 -75.2 -35.8 20.4 29.5 7.4 79 615 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.950 114.6 45.0 -64.4 -46.7 23.5 29.0 9.5 80 616 A I H < S+ 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.950 113.0 51.5 -60.2 -47.6 21.9 30.9 12.4 81 617 A K H < S+ 0 0 1 -4,-2.5 -1,-0.2 -5,-0.3 4,-0.2 0.897 119.4 32.2 -55.1 -50.2 18.6 29.0 11.9 82 618 A L H >X S+ 0 0 1 -4,-2.0 3,-1.5 1,-0.2 4,-0.5 0.692 94.0 91.4 -88.0 -20.9 19.9 25.5 12.0 83 619 A L G >< S+ 0 0 0 -4,-2.0 3,-2.1 1,-0.3 4,-0.3 0.861 82.1 52.9 -49.1 -49.1 22.9 25.9 14.3 84 620 A P G >4 S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.799 101.3 62.6 -62.1 -26.7 21.3 25.1 17.7 85 621 A F G <4 S+ 0 0 0 -3,-1.5 3,-0.3 1,-0.2 -25,-0.2 0.615 93.7 64.0 -71.0 -12.1 20.0 21.8 16.2 86 622 A A G << S+ 0 0 0 -3,-2.1 -1,-0.2 -4,-0.5 -3,-0.1 0.497 81.5 85.9 -81.7 -4.7 23.6 20.7 15.7 87 623 A A < + 0 0 16 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.850 68.1 83.8 -72.3 -33.6 24.2 20.7 19.5 88 624 A A S S- 0 0 5 -3,-0.3 3,-0.1 -4,-0.3 -46,-0.0 -0.262 100.6 -87.6 -68.7 152.8 23.0 17.3 20.3 89 625 A P - 0 0 107 0, 0.0 -31,-0.2 0, 0.0 -32,-0.2 -0.424 61.2-111.9 -56.0 125.8 25.3 14.3 20.0 90 626 A P - 0 0 53 0, 0.0 2,-0.5 0, 0.0 -35,-0.2 -0.375 29.5-167.4 -72.7 144.6 24.7 13.4 16.3 91 627 A K - 0 0 119 -37,-2.4 -33,-0.4 -38,-0.1 -32,-0.2 -0.987 23.7-137.3-124.1 112.8 23.0 10.2 15.2 92 628 A Q + 0 0 119 -2,-0.5 2,-0.3 -34,-0.1 -37,-0.1 -0.542 34.4 153.6 -78.8 142.5 23.5 9.8 11.5 93 629 A S - 0 0 51 -2,-0.2 -2,-0.0 -38,-0.2 0, 0.0 -0.953 52.4-115.4-151.6 168.9 20.6 8.6 9.2 94 630 A R S S+ 0 0 242 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 0.237 72.8 123.9 -92.4 12.7 19.5 8.9 5.7 95 631 A X - 0 0 100 -40,-0.1 2,-0.7 1,-0.0 -2,-0.2 -0.629 50.1-152.7 -79.6 130.9 16.4 10.9 6.6 96 632 A Q - 0 0 152 -2,-0.3 2,-0.3 -37,-0.0 -2,-0.1 -0.887 13.7-153.8-105.0 105.3 15.9 14.3 4.9 97 633 A F - 0 0 44 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.604 19.1-171.1 -84.0 134.7 14.0 16.6 7.2 98 634 A S S S+ 0 0 93 -2,-0.3 13,-2.6 1,-0.2 14,-0.5 0.612 79.9 17.5 -92.7 -17.6 11.9 19.5 5.7 99 635 A S E -A 110 0A 26 11,-0.3 2,-0.4 12,-0.1 11,-0.2 -0.973 66.0-143.9-149.9 159.9 11.2 20.9 9.2 100 636 A L E -A 109 0A 0 9,-2.4 9,-2.5 -2,-0.3 2,-0.3 -0.996 21.6-139.3-132.3 125.7 12.6 20.6 12.7 101 637 A T E -A 108 0A 27 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.637 14.9-172.1 -94.8 145.0 10.4 20.7 15.7 102 638 A V E -A 107 0A 0 5,-2.3 5,-2.8 -2,-0.3 2,-1.2 -0.966 31.1-115.1-127.0 147.7 10.9 22.4 19.1 103 639 A N 0 0 75 -56,-3.1 -55,-0.1 -2,-0.3 -2,-0.0 -0.707 360.0 360.0 -84.4 92.4 8.7 22.0 22.2 104 640 A V 0 0 58 -2,-1.2 -2,-0.1 -98,-0.1 -99,-0.0 -0.858 360.0 360.0-136.2 360.0 7.2 25.4 22.8 105 ! 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 0.0 106 644 A G 0 0 82 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 122.4 5.6 20.7 18.6 107 645 A X E -A 102 0A 71 -5,-2.8 -5,-2.3 9,-0.0 2,-0.4 -0.947 360.0-127.3-109.8 147.9 6.2 23.8 16.6 108 646 A R E -A 101 0A 146 -2,-0.4 9,-0.7 -7,-0.2 2,-0.6 -0.711 14.6-161.4-105.0 132.6 8.1 23.6 13.3 109 647 A I E -A 100 0A 0 -9,-2.5 -9,-2.4 -2,-0.4 2,-0.3 -0.945 30.2-134.7 -99.0 114.9 11.1 25.5 12.0 110 648 A L E -A 99 0A 61 -2,-0.6 -11,-0.3 -11,-0.2 -12,-0.1 -0.552 4.6-137.4 -70.5 138.1 11.0 25.0 8.2 111 649 A V S S+ 0 0 22 -13,-2.6 2,-0.5 -2,-0.3 -1,-0.1 0.938 93.7 40.7 -62.3 -48.5 14.5 24.1 6.9 112 650 A R S S- 0 0 212 -14,-0.5 -1,-0.2 2,-0.1 -2,-0.0 -0.907 119.9 -17.1-103.2 126.0 14.0 26.4 3.9 113 651 A G S S- 0 0 36 -2,-0.5 -3,-0.1 -3,-0.0 5,-0.1 -0.161 93.6 -31.4 82.4-172.9 12.4 29.7 4.4 114 652 A N + 0 0 68 6,-0.1 5,-0.2 -5,-0.1 -2,-0.1 -0.272 46.0 174.4 -89.0 167.4 10.2 31.2 7.2 115 653 A S - 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