==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 20-OCT-09 3KC6 . COMPND 2 MOLECULE: POLYMERASE PB2; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS (A/VIET NAM/1203/200 . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 16.7 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 . 3 1.5 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 . 15 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 3 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 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 1 540 A N 0 0 209 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.2 -3.6 -8.2 -40.0 2 541 A G >> - 0 0 24 1,-0.2 4,-1.7 99,-0.0 3,-0.5 -0.878 360.0 -9.4 119.2-158.2 -5.6 -5.5 -38.3 3 542 A P H 3> S+ 0 0 50 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.800 127.9 52.3 -44.5 -54.7 -6.1 -4.7 -34.5 4 543 A E H 3> S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 111.8 47.6 -57.7 -44.2 -4.5 -7.8 -32.9 5 544 A S H <> S+ 0 0 39 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.874 110.8 51.2 -64.1 -38.4 -1.3 -7.3 -34.9 6 545 A V H X S+ 0 0 33 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.933 111.4 49.0 -65.5 -42.6 -1.2 -3.6 -34.1 7 546 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.951 114.8 42.7 -59.3 -52.9 -1.6 -4.4 -30.4 8 547 A V H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.931 115.5 48.5 -63.0 -47.7 1.1 -7.0 -30.3 9 548 A N H X S+ 0 0 82 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.795 107.6 56.5 -63.7 -31.6 3.6 -5.0 -32.4 10 549 A T H X S+ 0 0 8 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.971 112.7 39.6 -66.4 -51.5 3.1 -1.8 -30.3 11 550 A Y H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.877 113.3 56.2 -67.1 -35.0 4.1 -3.6 -27.1 12 551 A Q H X S+ 0 0 51 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.922 107.9 49.6 -57.4 -43.3 6.8 -5.5 -29.0 13 552 A W H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.917 109.6 50.0 -63.8 -44.6 8.2 -2.1 -30.0 14 553 A I H < S+ 0 0 0 -4,-2.0 7,-0.2 1,-0.2 -1,-0.2 0.916 113.4 45.6 -61.4 -44.0 8.1 -0.7 -26.5 15 554 A I H >< S+ 0 0 22 -4,-2.4 3,-1.6 1,-0.2 4,-0.2 0.945 111.8 52.0 -67.0 -44.9 9.9 -3.7 -25.1 16 555 A R H 3< S+ 0 0 166 -4,-2.7 3,-0.2 1,-0.3 -1,-0.2 0.872 121.7 32.8 -54.9 -42.3 12.5 -3.6 -28.0 17 556 A N T >X S+ 0 0 52 -4,-2.3 4,-2.4 -5,-0.2 3,-0.6 -0.012 80.6 129.3-104.7 27.7 13.2 0.0 -27.3 18 557 A W H <> + 0 0 15 -3,-1.6 4,-3.4 1,-0.2 5,-0.3 0.876 66.9 57.4 -55.1 -43.3 12.7 0.0 -23.5 19 558 A E H 3> S+ 0 0 113 -4,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.879 113.2 38.0 -61.5 -37.9 15.9 1.7 -22.6 20 559 A T H <> S+ 0 0 58 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.871 115.2 54.0 -80.8 -34.9 15.2 4.8 -24.7 21 560 A V H X S+ 0 0 0 -4,-2.4 4,-3.4 -7,-0.2 5,-0.2 0.939 108.4 51.0 -57.9 -46.6 11.5 4.8 -23.8 22 561 A K H X S+ 0 0 36 -4,-3.4 4,-1.5 -5,-0.2 -1,-0.2 0.917 111.2 47.8 -59.0 -44.6 12.5 4.8 -20.1 23 562 A I H X S+ 0 0 103 -4,-1.5 4,-3.2 -5,-0.3 5,-0.3 0.958 115.9 42.5 -60.4 -52.7 14.9 7.7 -20.6 24 563 A Q H X S+ 0 0 28 -4,-2.8 4,-2.6 1,-0.2 8,-0.2 0.914 109.6 58.5 -62.9 -41.7 12.3 9.8 -22.5 25 564 A W H < S+ 0 0 7 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.852 117.1 34.4 -54.2 -36.1 9.5 8.8 -20.1 26 565 A S H < S+ 0 0 58 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.888 131.4 28.2 -88.4 -40.4 11.6 10.3 -17.2 27 566 A Q H < S+ 0 0 149 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.799 136.9 8.8 -97.9 -31.3 13.3 13.3 -19.0 28 567 A D >X + 0 0 77 -4,-2.6 4,-1.6 -5,-0.3 3,-0.7 -0.414 63.5 164.7-149.7 65.9 10.9 14.4 -21.9 29 568 A P H 3> S+ 0 0 26 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.851 73.2 62.1 -59.8 -36.7 7.6 12.5 -21.6 30 569 A T H 3> S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 -5,-0.1 0.909 106.0 45.8 -54.5 -43.2 5.7 14.9 -24.0 31 570 A M H <4 S+ 0 0 90 -3,-0.7 4,-0.3 2,-0.2 -1,-0.2 0.890 112.4 51.0 -72.6 -34.7 8.0 13.9 -26.9 32 571 A L H >< S+ 0 0 0 -4,-1.6 3,-1.7 -8,-0.2 -2,-0.2 0.952 110.1 50.0 -61.9 -47.4 7.7 10.2 -26.0 33 572 A Y H 3< S+ 0 0 9 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.797 107.7 55.3 -64.0 -26.3 3.9 10.6 -26.0 34 573 A N T 3< S+ 0 0 103 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.387 77.4 130.1 -89.1 2.9 4.0 12.3 -29.4 35 574 A K X - 0 0 55 -3,-1.7 3,-1.5 -4,-0.3 4,-0.2 -0.280 62.2-132.9 -61.7 140.0 5.9 9.5 -31.2 36 575 A M G > S+ 0 0 62 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.802 99.1 78.3 -60.5 -28.6 4.5 8.3 -34.6 37 576 A E G 3 S+ 0 0 82 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.658 91.0 52.0 -58.3 -17.7 5.0 4.7 -33.4 38 577 A F G <> S+ 0 0 2 -3,-1.5 4,-1.9 1,-0.1 -1,-0.3 0.486 83.7 89.7 -95.0 -4.1 1.8 5.0 -31.1 39 578 A E H <> S+ 0 0 130 -3,-2.1 4,-1.4 1,-0.2 -2,-0.1 0.921 84.6 51.0 -65.2 -45.1 -0.6 6.2 -33.9 40 579 A P H >> S+ 0 0 63 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.918 110.5 50.3 -57.9 -44.2 -1.8 2.8 -35.0 41 580 A F H >> S+ 0 0 0 -4,-0.3 3,-1.3 1,-0.2 4,-0.7 0.886 104.8 58.2 -56.1 -44.6 -2.5 1.7 -31.4 42 581 A Q H >< S+ 0 0 21 -4,-1.9 3,-0.7 1,-0.3 -1,-0.2 0.818 97.0 61.2 -58.4 -32.8 -4.5 4.9 -30.9 43 582 A S H << S+ 0 0 78 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.741 100.1 56.4 -67.4 -21.2 -6.9 4.0 -33.8 44 583 A L H << S+ 0 0 13 -3,-1.3 56,-3.0 -4,-0.6 -1,-0.2 0.754 90.6 88.7 -76.8 -24.4 -7.8 0.9 -31.8 45 584 A V S << S- 0 0 1 -4,-0.7 54,-0.2 -3,-0.7 5,-0.2 -0.552 97.8 -97.2 -78.2 134.3 -8.9 3.0 -28.9 46 585 A P >> - 0 0 34 0, 0.0 3,-2.2 0, 0.0 4,-1.1 -0.252 31.6-127.4 -52.7 130.9 -12.5 4.1 -29.0 47 586 A K G >4 S+ 0 0 71 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.867 108.4 49.4 -45.9 -45.9 -12.6 7.7 -30.5 48 587 A A G 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.577 112.8 47.8 -77.5 -8.7 -14.7 9.0 -27.6 49 588 A A G <> S+ 0 0 15 -3,-2.2 4,-3.1 2,-0.1 5,-0.3 0.564 85.8 88.7 -99.7 -13.6 -12.3 7.5 -25.0 50 589 A R H S+ 0 0 16 -4,-0.4 4,-2.6 2,-0.2 37,-2.6 0.913 116.8 49.7 -70.8 -44.0 -8.8 12.0 -24.6 52 591 A Q H > S+ 0 0 32 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.907 112.2 47.2 -57.3 -49.9 -10.1 10.6 -21.3 53 592 A Y H X S+ 0 0 18 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.858 112.1 50.7 -63.6 -38.5 -7.7 7.7 -21.3 54 593 A S H X S+ 0 0 0 -4,-1.9 4,-3.2 -5,-0.3 5,-0.3 0.944 110.7 47.6 -66.2 -49.2 -4.7 10.0 -22.1 55 594 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 33,-0.3 -2,-0.2 0.928 114.7 47.9 -54.3 -47.2 -5.5 12.4 -19.3 56 595 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 32,-0.2 -2,-0.2 0.967 116.4 41.0 -58.7 -57.3 -5.9 9.5 -16.9 57 596 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.909 112.5 54.1 -64.7 -43.8 -2.7 7.7 -17.9 58 597 A R H X S+ 0 0 46 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.900 111.5 46.5 -55.9 -42.5 -0.6 10.9 -18.1 59 598 A T H X S+ 0 0 38 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.916 110.5 52.2 -65.4 -43.2 -1.7 11.8 -14.6 60 599 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.924 110.0 50.3 -59.7 -40.9 -0.9 8.3 -13.3 61 600 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.904 109.2 49.7 -64.5 -41.0 2.6 8.6 -14.9 62 601 A Q H X S+ 0 0 80 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.887 106.6 56.3 -66.2 -36.1 3.2 12.0 -13.2 63 602 A Q H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.925 107.5 49.3 -56.8 -42.5 2.1 10.4 -9.9 64 603 A M H < S+ 0 0 10 -4,-1.9 6,-0.4 1,-0.2 -2,-0.2 0.889 113.6 45.3 -66.0 -40.4 4.8 7.8 -10.5 65 604 A R H < S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.863 118.4 45.0 -62.0 -38.9 7.4 10.6 -11.2 66 605 A D H < S+ 0 0 90 -4,-2.9 2,-0.8 1,-0.2 -2,-0.2 0.689 104.0 63.6 -83.5 -23.0 6.1 12.5 -8.2 67 606 A V S >< S- 0 0 27 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.2 -0.860 85.0-137.7-112.6 100.0 5.9 9.7 -5.6 68 607 A L T 3 S+ 0 0 99 -2,-0.8 -3,-0.1 1,-0.2 -2,-0.1 -0.146 80.8 27.4 -59.4 145.0 9.4 8.4 -5.0 69 608 A G T 3 S+ 0 0 50 71,-0.1 75,-0.7 -5,-0.1 77,-0.2 0.624 92.7 97.0 82.3 17.1 9.9 4.6 -4.7 70 609 A T < + 0 0 9 -3,-0.9 78,-0.4 -6,-0.4 79,-0.1 0.165 41.9 146.3-124.6 18.9 6.9 3.6 -6.9 71 610 A F - 0 0 31 69,-0.3 71,-2.5 -7,-0.1 2,-0.4 -0.357 23.1-175.9 -60.7 128.5 8.6 3.0 -10.3 72 611 A D > - 0 0 57 69,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.913 13.5-170.9-135.6 104.2 6.8 0.2 -12.1 73 612 A T H > S+ 0 0 7 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.939 87.7 47.2 -60.7 -52.8 8.2 -0.9 -15.4 74 613 A V H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.894 111.7 51.7 -60.2 -41.7 5.4 -3.2 -16.5 75 614 A Q H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 110.4 48.7 -62.6 -41.5 2.7 -0.6 -15.6 76 615 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.947 113.5 46.5 -62.0 -47.7 4.5 2.0 -17.7 77 616 A I H < S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.928 113.8 49.3 -60.5 -46.4 4.8 -0.4 -20.6 78 617 A K H < S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 4,-0.2 0.917 120.1 33.5 -58.4 -50.7 1.1 -1.4 -20.3 79 618 A L H >X S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 4,-0.5 0.664 93.3 92.4 -86.0 -17.0 -0.4 2.1 -20.1 80 619 A L G >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.3 4,-0.4 0.817 79.1 54.7 -54.3 -46.0 2.0 4.0 -22.4 81 620 A P G >4 S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.796 102.6 60.8 -63.0 -23.9 0.2 3.8 -25.8 82 621 A F G X4 S+ 0 0 0 -3,-1.3 3,-0.7 1,-0.2 -2,-0.2 0.673 93.5 64.3 -71.5 -21.4 -2.9 5.3 -24.1 83 622 A A G << S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.5 -3,-0.1 0.588 79.4 88.4 -73.3 -11.7 -0.9 8.5 -23.3 84 623 A A G < S+ 0 0 22 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.568 70.6 82.9 -75.3 -3.6 -0.5 9.3 -27.0 85 624 A A S < S- 0 0 6 -3,-0.7 3,-0.0 -35,-0.3 -52,-0.0 -0.581 97.8 -88.4 -92.9 156.6 -3.7 11.2 -27.4 86 625 A P - 0 0 112 0, 0.0 -31,-0.2 0, 0.0 -32,-0.2 -0.482 60.4-111.9 -57.1 126.3 -4.3 14.9 -26.6 87 626 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -35,-0.2 -0.413 27.3-163.8 -72.3 140.8 -5.4 14.7 -23.0 88 627 A K - 0 0 125 -37,-2.6 -33,-0.3 -38,-0.1 -32,-0.2 -0.975 21.4-143.2-115.5 109.5 -8.9 15.5 -21.8 89 628 A Q + 0 0 110 -2,-0.5 2,-0.3 -34,-0.1 -37,-0.1 -0.413 35.6 141.3 -75.4 148.1 -8.8 15.9 -18.1 90 629 A S - 0 0 37 2,-0.1 -2,-0.0 -38,-0.1 0, 0.0 -0.905 59.7-104.5-163.7-176.0 -11.7 14.7 -15.9 91 630 A R S S+ 0 0 86 -2,-0.3 61,-0.1 2,-0.1 -2,-0.1 0.249 72.4 129.7-106.8 7.7 -12.5 13.1 -12.6 92 631 A M - 0 0 98 1,-0.0 2,-0.4 -40,-0.0 -2,-0.1 -0.329 44.6-152.9 -65.4 143.6 -13.2 9.7 -14.2 93 632 A Q - 0 0 37 58,-0.1 2,-0.4 77,-0.0 58,-0.1 -0.894 7.9-159.5-110.3 145.8 -11.6 6.6 -12.8 94 633 A F - 0 0 30 -2,-0.4 3,-0.1 56,-0.3 58,-0.0 -0.998 20.5-175.5-130.4 129.4 -11.0 3.5 -15.1 95 634 A S S S+ 0 0 68 -2,-0.4 14,-2.6 1,-0.2 15,-0.5 0.643 83.6 21.6 -89.6 -23.1 -10.4 -0.1 -13.9 96 635 A S E -A 108 0A 33 12,-0.3 2,-0.4 13,-0.1 12,-0.2 -0.967 68.2-142.6-139.4 158.1 -9.9 -1.1 -17.6 97 636 A L E -A 107 0A 0 10,-2.6 10,-2.9 -2,-0.3 2,-0.3 -0.992 24.7-134.9-121.7 127.0 -8.9 0.6 -20.9 98 637 A T E -A 106 0A 34 -2,-0.4 2,-0.4 8,-0.2 8,-0.2 -0.621 20.7-178.8 -88.7 136.0 -10.6 -0.6 -24.1 99 638 A V E -A 105 0A 0 6,-2.4 6,-2.0 -2,-0.3 2,-0.8 -0.980 33.6-120.1-120.7 139.9 -9.0 -1.4 -27.4 100 639 A N + 0 0 78 -56,-3.0 2,-0.3 -2,-0.4 -2,-0.0 -0.737 47.3 152.2 -86.5 109.5 -11.3 -2.5 -30.2 101 640 A V 0 0 12 -2,-0.8 -2,-0.1 -98,-0.1 -99,-0.0 -0.890 360.0 360.0-139.7 104.0 -10.3 -5.9 -31.4 102 641 A R 0 0 142 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.579 360.0 360.0 74.6 360.0 -13.0 -8.1 -33.0 103 ! 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 0.0 104 644 A G 0 0 66 0, 0.0 -4,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 60.6 -14.1 -4.3 -27.5 105 645 A M E -A 99 0A 65 -6,-2.0 -6,-2.4 1,-0.1 2,-0.5 -0.474 360.0-134.1 -90.8 146.4 -11.3 -5.8 -25.3 106 646 A R E -A 98 0A 41 -8,-0.2 2,-0.7 -2,-0.2 9,-0.5 -0.819 8.5-162.3-104.4 122.4 -10.2 -4.6 -21.9 107 647 A I E -A 97 0A 0 -10,-2.9 -10,-2.6 -2,-0.5 2,-0.2 -0.923 29.9-131.5 -92.3 113.9 -6.7 -4.1 -20.7 108 648 A L E -A 96 0A 37 -2,-0.7 -12,-0.3 -12,-0.2 5,-0.1 -0.488 4.1-144.2 -64.7 132.6 -7.0 -4.1 -16.8 109 649 A V S S+ 0 0 2 -14,-2.6 2,-0.6 -2,-0.2 -1,-0.1 0.898 88.8 49.5 -65.1 -43.0 -5.2 -1.1 -15.2 110 650 A R S S- 0 0 74 -15,-0.5 -1,-0.2 76,-0.2 40,-0.1 -0.891 117.3 -28.9-102.4 121.4 -4.1 -3.2 -12.2 111 651 A G S S- 0 0 40 -2,-0.6 2,-0.1 2,-0.0 5,-0.1 -0.190 96.0 -24.5 76.5-167.2 -2.4 -6.5 -12.9 112 652 A N - 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