==== 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 19-JUL-08 2VY8 . 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 . 149 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 65.8 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 10.7 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 . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 35.6 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 81 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 156.2 -8.4 33.2 27.0 2 538 A E - 0 0 63 6,-0.3 10,-0.1 5,-0.1 3,-0.0 -0.486 360.0-163.3 -95.1 162.9 -11.9 31.7 27.6 3 539 A I + 0 0 162 -2,-0.2 2,-1.7 1,-0.0 -1,-0.1 0.345 49.8 116.3-129.5 3.8 -13.0 29.7 30.7 4 540 A N S >> S- 0 0 68 1,-0.1 4,-1.2 2,-0.1 3,-0.6 -0.519 76.9-102.5 -84.1 77.7 -16.2 27.8 29.6 5 541 A G H 3> S- 0 0 41 -2,-1.7 4,-1.4 1,-0.2 3,-0.5 0.005 89.1 -3.4 60.2-146.5 -15.3 24.1 29.9 6 542 A P H 3> S+ 0 0 72 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.868 131.2 59.2 -51.1 -40.6 -14.4 21.9 26.9 7 543 A E H <> S+ 0 0 46 -3,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.901 103.7 51.5 -55.5 -45.2 -15.1 24.8 24.4 8 544 A S H X S+ 0 0 13 -4,-1.2 4,-2.8 -3,-0.5 -6,-0.3 0.837 102.5 59.0 -63.4 -35.0 -12.5 26.9 26.1 9 545 A V H X S+ 0 0 37 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.935 109.9 44.6 -58.0 -46.0 -9.9 24.1 25.8 10 546 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.973 116.1 44.4 -61.7 -55.4 -10.4 24.3 22.0 11 547 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 114.5 49.3 -56.4 -47.9 -10.3 28.0 21.7 12 548 A N H X S+ 0 0 53 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.819 106.6 55.5 -65.3 -35.9 -7.4 28.4 24.0 13 549 A T H X S+ 0 0 5 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.946 111.5 43.3 -62.3 -47.3 -5.3 25.7 22.2 14 550 A Y H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.897 111.6 55.1 -69.4 -34.2 -5.7 27.5 18.8 15 551 A Q H X S+ 0 0 22 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.910 107.8 50.5 -58.9 -42.3 -5.0 30.9 20.5 16 552 A W H X S+ 0 0 68 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.911 109.5 49.6 -61.7 -42.9 -1.8 29.4 21.9 17 553 A I H < S+ 0 0 0 -4,-2.0 7,-0.2 1,-0.2 -2,-0.2 0.935 113.2 46.6 -63.6 -45.4 -0.7 28.2 18.4 18 554 A I H >< S+ 0 0 22 -4,-2.5 3,-1.4 1,-0.2 4,-0.2 0.932 111.8 49.7 -62.6 -44.7 -1.4 31.6 16.8 19 555 A R H 3< S+ 0 0 194 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.827 121.3 35.8 -65.3 -27.4 0.4 33.5 19.5 20 556 A N T 3X S+ 0 0 61 -4,-1.7 4,-2.3 -5,-0.2 3,-0.4 0.070 80.3 127.1-108.2 21.1 3.4 31.2 19.2 21 557 A W H <> + 0 0 14 -3,-1.4 4,-3.0 1,-0.2 5,-0.3 0.856 66.9 55.3 -59.2 -35.2 3.2 30.8 15.4 22 558 A E H > S+ 0 0 115 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.960 113.6 40.1 -62.0 -47.2 6.8 31.8 14.6 23 559 A T H > S+ 0 0 82 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.877 116.3 51.9 -67.7 -37.1 8.3 29.2 16.9 24 560 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 -7,-0.2 5,-0.2 0.941 108.3 50.9 -65.6 -42.8 5.7 26.6 15.9 25 561 A K H X S+ 0 0 32 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.900 112.7 45.8 -62.3 -42.7 6.4 27.1 12.1 26 562 A I H X S+ 0 0 92 -4,-1.8 4,-2.0 -5,-0.3 5,-0.3 0.923 113.9 48.0 -68.1 -44.5 10.1 26.6 12.6 27 563 A Q H X S+ 0 0 31 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.893 109.6 53.4 -63.0 -36.4 9.7 23.6 14.8 28 564 A W H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.866 113.7 43.9 -64.4 -35.9 7.3 22.0 12.4 29 565 A S H < S+ 0 0 53 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.859 130.1 20.5 -71.0 -40.9 9.9 22.5 9.6 30 566 A Q H < S+ 0 0 158 -4,-2.0 -3,-0.2 1,-0.1 -2,-0.2 0.759 138.4 4.6-108.4 -36.0 12.9 21.3 11.5 31 567 A N >X + 0 0 78 -4,-2.5 3,-1.5 -5,-0.3 4,-0.6 -0.466 61.5 173.5-159.6 68.9 11.9 19.1 14.5 32 568 A P H >> S+ 0 0 27 0, 0.0 4,-3.8 0, 0.0 3,-0.8 0.766 70.9 67.1 -62.9 -29.6 8.2 18.5 14.7 33 569 A T H 3> S+ 0 0 66 2,-0.3 4,-2.7 1,-0.3 5,-0.1 0.778 91.4 61.5 -63.7 -25.3 8.1 16.0 17.6 34 570 A M H <4 S+ 0 0 103 -3,-1.5 -1,-0.3 -7,-0.2 -6,-0.1 0.849 115.8 38.2 -71.8 -24.3 9.2 18.7 20.1 35 571 A L H X< S+ 0 0 0 -3,-0.8 3,-2.0 -4,-0.6 -2,-0.3 0.931 116.5 47.1 -82.1 -57.6 6.0 20.1 18.9 36 572 A Y H 3< S+ 0 0 12 -4,-3.8 -3,-0.2 1,-0.3 -2,-0.2 0.853 116.9 45.7 -57.4 -33.7 3.8 17.0 18.6 37 573 A N T 3< S+ 0 0 111 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 0.321 83.3 127.4 -90.4 6.0 4.9 15.7 22.0 38 574 A K X - 0 0 73 -3,-2.0 3,-1.5 1,-0.1 4,-0.2 -0.390 64.2-132.3 -64.9 141.0 4.5 19.1 23.9 39 575 A M G > S+ 0 0 138 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.740 97.9 83.7 -66.3 -21.0 2.3 19.0 27.1 40 576 A E G 3 S+ 0 0 54 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.819 89.5 50.6 -43.0 -40.1 0.5 22.0 25.7 41 577 A F G <> S+ 0 0 1 -3,-1.5 4,-2.7 -6,-0.2 -1,-0.3 0.457 81.0 94.8 -88.0 -1.8 -1.7 19.7 23.6 42 578 A E H <> S+ 0 0 120 -3,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.922 85.2 49.0 -56.7 -46.8 -2.8 17.3 26.4 43 579 A P H > S+ 0 0 65 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.928 111.3 49.7 -61.7 -41.4 -6.0 19.1 27.2 44 580 A F H >> S+ 0 0 0 -4,-0.3 3,-1.7 1,-0.2 4,-0.5 0.935 107.5 55.6 -58.8 -46.4 -7.0 19.1 23.5 45 581 A Q H >< S+ 0 0 18 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.843 98.2 61.7 -56.6 -35.5 -6.2 15.4 23.3 46 582 A S H 3< S+ 0 0 73 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.703 100.0 56.0 -63.9 -19.5 -8.6 14.7 26.1 47 583 A L H << S+ 0 0 10 -3,-1.7 56,-3.4 -4,-0.6 -1,-0.3 0.595 89.3 87.6 -82.3 -17.8 -11.4 16.1 23.9 48 584 A V S << S- 0 0 1 -3,-1.3 5,-0.2 -4,-0.5 54,-0.2 -0.730 100.4 -95.8 -84.6 130.8 -10.6 13.6 21.1 49 585 A P >> - 0 0 31 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.247 32.2-130.6 -49.8 131.2 -12.5 10.3 21.5 50 586 A K T 34 S+ 0 0 176 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.811 101.9 57.3 -57.3 -37.8 -10.2 7.9 23.3 51 587 A A T 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.676 116.7 32.6 -71.7 -14.1 -10.7 5.0 20.9 52 588 A I T <> S+ 0 0 52 -3,-1.8 4,-2.3 2,-0.1 5,-0.2 0.437 85.6 100.7-122.9 -3.5 -9.6 7.0 17.8 53 589 A R H X S+ 0 0 71 -4,-1.0 4,-2.0 -3,-0.3 35,-0.2 0.865 87.4 45.6 -49.1 -49.4 -6.9 9.4 19.1 54 590 A G H > S+ 0 0 3 -4,-0.4 4,-2.5 2,-0.2 37,-2.4 0.902 110.6 51.1 -70.9 -39.8 -4.1 7.3 17.8 55 591 A Q H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.918 110.7 50.3 -63.5 -39.5 -5.5 6.6 14.4 56 592 A Y H X S+ 0 0 14 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.910 109.8 51.2 -63.4 -42.3 -6.1 10.4 13.9 57 593 A S H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.913 107.7 51.4 -64.5 -43.3 -2.5 11.1 14.9 58 594 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 33,-0.3 -1,-0.2 0.918 111.8 48.5 -56.1 -45.6 -1.2 8.6 12.4 59 595 A F H X S+ 0 0 21 -4,-2.0 4,-2.5 32,-0.2 -2,-0.2 0.944 115.1 42.5 -58.2 -53.0 -3.2 10.2 9.7 60 596 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.914 114.2 49.7 -67.6 -42.7 -2.1 13.8 10.5 61 597 A R H X S+ 0 0 43 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.913 113.4 47.3 -61.5 -39.9 1.5 12.9 11.0 62 598 A T H X S+ 0 0 37 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.925 112.0 50.5 -65.3 -45.1 1.6 11.0 7.7 63 599 A L H X S+ 0 0 37 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.943 111.0 48.5 -55.5 -51.7 -0.1 13.9 5.9 64 600 A F H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.888 108.5 54.1 -57.7 -42.1 2.4 16.4 7.4 65 601 A Q H X S+ 0 0 120 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.937 114.2 41.7 -59.5 -44.6 5.3 14.2 6.3 66 602 A Q H X S+ 0 0 131 -4,-2.4 4,-1.5 2,-0.2 5,-0.3 0.917 114.9 50.0 -68.3 -47.6 4.0 14.2 2.7 67 603 A M H >X>S+ 0 0 35 -4,-3.3 4,-3.5 1,-0.2 3,-0.9 0.984 114.0 46.1 -49.0 -59.3 3.1 17.9 2.7 68 604 A R H 3X5S+ 0 0 56 -4,-2.9 4,-0.8 1,-0.3 -2,-0.2 0.843 108.8 54.9 -58.1 -42.1 6.5 18.9 4.0 69 605 A D H 3<5S+ 0 0 126 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.815 124.6 22.5 -62.9 -33.1 8.4 16.6 1.5 70 606 A V H <<5S+ 0 0 123 -4,-1.5 -2,-0.2 -3,-0.9 -1,-0.2 0.744 140.0 17.5-109.0 -29.9 6.7 18.2 -1.6 71 607 A L H <5S- 0 0 133 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.1 0.582 79.4-154.3-120.5 -18.9 5.5 21.7 -0.5 72 608 A G << 0 0 26 -5,-0.9 -1,-0.2 -4,-0.8 -2,-0.1 -0.468 360.0 360.0 67.1-141.9 7.4 22.7 2.8 73 609 A T 0 0 53 -2,-0.1 -1,-0.2 -5,-0.1 3,-0.2 0.221 360.0 360.0 -90.3 360.0 5.5 25.3 5.0 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 75 611 A D >> 0 0 98 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 83.0 -0.3 26.2 4.1 76 612 A T H 3> + 0 0 25 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.857 360.0 51.2 -54.0 -46.7 -0.4 28.1 7.4 77 613 A T H 3> S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.884 112.4 46.2 -60.0 -40.3 -4.1 27.6 8.1 78 614 A Q H <> S+ 0 0 31 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.860 110.7 50.9 -75.1 -37.2 -3.9 23.9 7.5 79 615 A I H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.955 114.0 45.9 -63.2 -45.5 -0.8 23.3 9.6 80 616 A I H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.940 112.6 50.9 -61.7 -49.8 -2.5 25.2 12.5 81 617 A K H < S+ 0 0 1 -4,-2.4 4,-0.2 -5,-0.2 -1,-0.2 0.904 118.8 34.1 -52.1 -52.1 -5.8 23.4 12.1 82 618 A L H >X S+ 0 0 2 -4,-2.1 3,-1.2 1,-0.2 4,-0.6 0.691 92.8 90.8 -84.2 -20.5 -4.4 19.9 12.2 83 619 A L G >< S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.3 4,-0.3 0.841 81.8 53.5 -50.4 -50.4 -1.5 20.2 14.6 84 620 A P G >4 S+ 0 0 0 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 0.797 101.8 61.9 -61.7 -26.0 -3.2 19.4 17.9 85 621 A F G <4 S+ 0 0 0 -3,-1.2 3,-0.5 1,-0.2 -2,-0.2 0.661 94.0 64.1 -69.5 -15.7 -4.5 16.1 16.4 86 622 A A G << S+ 0 0 0 -3,-2.0 -1,-0.2 -4,-0.6 -3,-0.1 0.521 80.2 87.7 -80.4 -5.6 -0.8 15.0 15.9 87 623 A A < + 0 0 17 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.798 68.3 81.2 -73.8 -26.0 -0.3 15.0 19.7 88 624 A A S S- 0 0 6 -3,-0.5 3,-0.0 -35,-0.2 -46,-0.0 -0.323 100.3 -85.8 -75.0 158.8 -1.4 11.4 20.5 89 625 A P - 0 0 108 0, 0.0 -31,-0.2 0, 0.0 -32,-0.2 -0.445 61.1-113.1 -61.5 127.5 1.0 8.4 20.0 90 626 A P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 -35,-0.2 -0.408 27.7-165.2 -76.9 139.9 0.3 7.5 16.4 91 627 A E - 0 0 105 -37,-2.4 -33,-0.3 -2,-0.1 2,-0.2 -0.984 22.4-136.1-116.1 117.0 -1.3 4.4 15.1 92 628 A Q + 0 0 130 -2,-0.5 2,-0.3 -34,-0.1 -37,-0.1 -0.536 35.5 154.0 -78.3 138.1 -0.7 3.9 11.4 93 629 A S - 0 0 39 -2,-0.2 -2,-0.0 -38,-0.2 0, 0.0 -0.963 53.1-117.1-150.7 168.0 -3.7 2.8 9.3 94 630 A R S S+ 0 0 244 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.319 74.0 121.6 -89.1 9.3 -4.9 2.9 5.7 95 631 A M - 0 0 100 -40,-0.0 2,-0.6 1,-0.0 -2,-0.2 -0.588 50.9-153.4 -80.1 130.6 -8.0 5.0 6.7 96 632 A Q - 0 0 158 -2,-0.3 2,-0.4 -37,-0.0 -2,-0.1 -0.910 11.5-153.4-105.2 111.0 -8.4 8.4 5.1 97 633 A F - 0 0 45 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.709 19.6-173.5 -88.3 132.9 -10.3 10.9 7.2 98 634 A S S S+ 0 0 88 -2,-0.4 13,-2.3 1,-0.2 14,-0.5 0.592 79.9 17.1 -93.0 -15.0 -12.3 13.7 5.7 99 635 A S E -A 110 0A 21 11,-0.3 2,-0.4 12,-0.1 11,-0.2 -0.973 66.2-143.1-151.2 161.7 -13.1 15.2 9.2 100 636 A L E -A 109 0A 0 9,-2.4 9,-2.9 -2,-0.3 2,-0.3 -0.996 21.2-138.9-133.3 126.9 -11.8 14.9 12.7 101 637 A T E -A 108 0A 28 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.648 14.7-172.2 -95.5 142.3 -14.1 14.9 15.8 102 638 A V E -A 107 0A 0 5,-2.5 5,-2.0 -2,-0.3 2,-1.0 -0.985 30.4-118.0-124.9 145.1 -13.7 16.6 19.2 103 639 A N 0 0 81 -56,-3.4 -55,-0.0 -2,-0.4 -2,-0.0 -0.710 360.0 360.0 -82.8 98.1 -16.1 16.2 22.2 104 640 A V 0 0 62 -2,-1.0 -2,-0.1 -98,-0.0 -99,-0.0 -0.985 360.0 360.0-144.6 360.0 -17.5 19.6 22.9 105 ! 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 86 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 138.9 -19.2 15.0 18.4 107 645 A M E -A 102 0A 67 -5,-2.0 -5,-2.5 2,-0.0 2,-0.4 -0.991 360.0-132.1-118.7 142.5 -18.4 18.2 16.6 108 646 A R E -A 101 0A 139 -2,-0.4 9,-0.6 -7,-0.2 2,-0.6 -0.742 14.7-160.7-104.3 131.2 -16.4 17.9 13.3 109 647 A I E -A 100 0A 0 -9,-2.9 -9,-2.4 -2,-0.4 2,-0.2 -0.947 29.2-135.1 -97.4 116.7 -13.3 19.8 12.1 110 648 A L E -A 99 0A 56 -2,-0.6 -11,-0.3 -11,-0.2 3,-0.1 -0.541 2.7-138.9 -72.7 139.0 -13.2 19.3 8.3 111 649 A V S S+ 0 0 22 -13,-2.3 2,-0.5 -2,-0.2 -1,-0.1 0.932 93.5 40.2 -64.3 -46.9 -9.8 18.5 6.9 112 650 A R S S- 0 0 212 -14,-0.5 -1,-0.2 2,-0.1 -2,-0.0 -0.916 118.8 -15.6-104.2 123.1 -10.3 20.8 3.9 113 651 A G S S- 0 0 36 -2,-0.5 -3,-0.1 -3,-0.1 5,-0.1 -0.192 93.0 -31.5 86.5-172.2 -12.0 24.1 4.5 114 652 A N + 0 0 76 6,-0.1 5,-0.2 -5,-0.1 -2,-0.1 -0.294 47.1 177.1 -88.8 160.0 -14.0 25.7 7.2 115 653 A S - 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