==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 25-MAY-12 4AVG . COMPND 2 MOLECULE: POLYMERASE PA; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR E.KOWALINSKI,C.ZUBIETA,A.WOLKERSTORFER,O.H.SZOLAR,R.W.RUIGRO . 780 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 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-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 . 42 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 318 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 0 2 2 4 0 0 2 2 4 0 4 0 0 4 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 1 2 17 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 -1 A M 0 0 100 0, 0.0 2,-0.2 0, 0.0 183,-0.0 0.000 360.0 360.0 360.0 123.8 45.4 -16.8 -13.9 2 0 A A > - 0 0 56 1,-0.1 4,-2.0 4,-0.0 3,-0.4 -0.506 360.0-119.0 -68.2 144.1 43.2 -20.0 -13.9 3 1 A M H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 113.7 62.6 -50.1 -35.1 39.5 -19.1 -14.4 4 2 A E H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 106.8 40.9 -62.1 -44.6 38.9 -20.8 -11.0 5 3 A D H > S+ 0 0 77 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.792 110.6 59.3 -70.7 -33.6 41.0 -18.3 -9.2 6 4 A F H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 3,-0.4 0.961 106.8 47.5 -56.7 -49.8 39.6 -15.5 -11.3 7 5 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.914 110.8 50.6 -57.9 -45.9 36.1 -16.5 -10.0 8 6 A R H < S+ 0 0 31 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.764 117.2 39.5 -71.1 -21.0 37.2 -16.6 -6.4 9 7 A Q H < S+ 0 0 48 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.792 116.8 50.6 -90.4 -33.8 38.8 -13.2 -6.7 10 8 A C H < S+ 0 0 12 -4,-3.1 2,-0.3 -5,-0.2 -2,-0.2 0.887 106.5 52.3 -69.3 -41.6 36.0 -11.6 -8.8 11 9 A F S < S- 0 0 0 -4,-2.4 31,-0.0 -5,-0.2 30,-0.0 -0.696 89.9 -94.1-110.2 156.1 32.9 -12.6 -6.8 12 10 A N > - 0 0 60 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.324 37.4-119.6 -56.5 142.1 31.8 -12.2 -3.2 13 11 A P H > S+ 0 0 15 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.766 112.9 58.6 -59.2 -29.8 32.6 -15.2 -1.1 14 12 A M H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.951 107.5 45.3 -63.1 -48.5 28.9 -15.7 -0.4 15 13 A I H > S+ 0 0 9 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.963 113.6 51.6 -57.5 -46.0 28.0 -16.0 -4.2 16 14 A V H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.899 108.8 49.6 -61.8 -43.4 31.0 -18.4 -4.6 17 15 A E H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.861 112.2 47.2 -64.1 -41.4 30.0 -20.7 -1.8 18 16 A L H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.914 113.0 49.4 -63.6 -41.2 26.5 -21.0 -3.1 19 17 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.912 109.3 51.9 -69.6 -38.7 27.8 -21.7 -6.6 20 18 A E H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.891 110.4 47.7 -61.7 -46.4 30.2 -24.3 -5.4 21 19 A K H X S+ 0 0 22 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.885 109.6 53.2 -63.6 -39.6 27.5 -26.2 -3.5 22 20 A A H X S+ 0 0 38 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.928 110.8 46.2 -65.0 -42.3 25.1 -26.1 -6.4 23 21 A M H ><>S+ 0 0 1 -4,-2.1 5,-2.8 2,-0.2 3,-0.7 0.980 114.5 46.3 -65.5 -51.7 27.6 -27.6 -8.8 24 22 A K H ><5S+ 0 0 83 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.901 110.3 53.1 -60.1 -41.2 28.8 -30.4 -6.4 25 23 A E H 3<5S+ 0 0 108 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.814 110.2 48.1 -69.5 -25.6 25.2 -31.3 -5.5 26 24 A Y T <<5S- 0 0 134 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.211 126.3-100.8 -91.9 12.8 24.4 -31.7 -9.2 27 25 A G T < 5S+ 0 0 71 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.638 81.7 122.9 80.4 14.0 27.4 -33.8 -9.8 28 26 A E < - 0 0 49 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.813 52.9-136.1-111.1 154.0 29.8 -31.1 -11.3 29 27 A D > - 0 0 50 -2,-0.3 4,-3.3 1,-0.1 3,-0.5 -0.891 1.1-154.3-109.8 122.7 33.2 -30.0 -10.2 30 28 A P T 4 S+ 0 0 2 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.759 99.0 60.1 -67.7 -21.8 33.9 -26.2 -10.2 31 29 A K T 4 S+ 0 0 110 1,-0.1 3,-0.3 2,-0.1 -27,-0.1 0.807 116.5 33.7 -72.8 -28.5 37.6 -27.1 -10.6 32 30 A I T 4 S+ 0 0 132 -3,-0.5 2,-1.4 1,-0.2 3,-0.2 0.896 120.7 44.0 -90.6 -49.5 36.7 -28.9 -13.9 33 31 A E S X S+ 0 0 74 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 -0.502 70.6 156.7 -98.2 73.0 33.8 -26.8 -15.3 34 32 A T H > + 0 0 34 -2,-1.4 4,-1.8 -3,-0.3 -1,-0.2 0.784 68.2 50.4 -73.9 -34.2 35.3 -23.4 -14.6 35 33 A N H > S+ 0 0 26 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.839 111.9 50.1 -67.5 -36.3 33.4 -21.4 -17.2 36 34 A K H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.909 108.3 53.9 -68.7 -39.2 30.1 -22.9 -15.8 37 35 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.919 111.0 45.6 -54.7 -44.2 31.4 -21.9 -12.3 38 36 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.859 112.0 51.4 -73.2 -35.9 31.8 -18.3 -13.5 39 37 A A H X S+ 0 0 24 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.835 109.1 51.0 -64.7 -39.0 28.4 -18.3 -15.3 40 38 A I H X S+ 0 0 49 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.931 111.9 46.7 -66.8 -44.4 26.7 -19.6 -12.2 41 39 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.864 111.7 52.0 -64.6 -34.3 28.3 -16.8 -10.1 42 40 A T H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.902 110.0 46.4 -71.1 -43.9 27.4 -14.2 -12.6 43 41 A H H X S+ 0 0 26 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 113.9 49.3 -64.1 -49.4 23.8 -15.0 -12.8 44 42 A L H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.935 110.2 51.0 -51.7 -53.1 23.5 -15.2 -9.1 45 43 A E H X S+ 0 0 22 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.886 110.1 49.9 -53.0 -39.6 25.3 -11.8 -8.7 46 44 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.887 107.8 52.7 -73.0 -34.7 22.9 -10.2 -11.2 47 45 A C H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.926 113.4 44.1 -63.8 -42.2 19.8 -11.6 -9.5 48 46 A F H X S+ 0 0 23 -4,-2.3 4,-2.6 2,-0.2 3,-0.2 0.920 114.1 49.6 -67.0 -41.0 21.1 -10.1 -6.2 49 47 A M H < S+ 0 0 15 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 105.4 59.1 -62.8 -40.3 22.1 -6.7 -8.0 50 48 A Y H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.865 113.6 36.3 -59.7 -39.6 18.6 -6.7 -9.5 51 49 A S H >< S+ 0 0 14 -4,-1.4 3,-1.9 -3,-0.2 23,-0.2 0.831 92.2 117.8 -82.0 -28.7 17.0 -6.7 -6.0 52 50 A D T 3< S- 0 0 57 -4,-2.6 3,-0.1 1,-0.2 14,-0.1 0.006 85.1 -3.2 -40.8 134.9 19.7 -4.5 -4.3 53 51 A F T 3 S+ 0 0 67 1,-0.2 12,-2.0 12,-0.1 2,-0.6 0.410 96.3 129.2 65.2 4.9 18.6 -1.1 -2.9 54 52 A H E < +A 64 0A 4 -3,-1.9 20,-2.1 10,-0.2 21,-0.4 -0.817 25.6 154.9-100.3 120.5 15.0 -1.4 -4.1 55 53 A F E -AB 63 73A 20 8,-2.8 8,-2.5 -2,-0.6 2,-0.4 -0.718 40.9-117.0-128.8-178.4 12.2 -0.9 -1.6 56 54 A I E -A 62 0A 15 16,-2.1 6,-0.2 -2,-0.2 16,-0.1 -0.988 31.6-150.2-122.7 126.0 8.6 0.2 -1.6 57 55 A D > - 0 0 26 4,-2.3 3,-2.5 -2,-0.4 696,-0.0 -0.205 39.4 -79.8 -89.9-175.0 7.7 3.4 0.2 58 56 A E T 3 S+ 0 0 47 1,-0.3 594,-0.1 2,-0.1 -1,-0.0 0.811 130.6 55.1 -58.6 -32.8 4.5 4.5 2.0 59 57 A R T 3 S- 0 0 175 2,-0.1 -1,-0.3 592,-0.1 3,-0.1 0.436 117.2-112.3 -72.8 -2.1 2.9 5.4 -1.4 60 58 A G S < S+ 0 0 36 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.703 75.3 138.7 71.4 14.0 3.6 1.8 -2.7 61 59 A E - 0 0 84 1,-0.1 -4,-2.3 0, 0.0 2,-0.5 -0.583 62.4 -99.4 -90.5 160.5 6.1 3.5 -5.1 62 60 A S E -A 56 0A 39 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.647 45.6-179.6 -81.0 121.9 9.5 2.1 -6.0 63 61 A I E -A 55 0A 39 -8,-2.5 -8,-2.8 -2,-0.5 2,-0.4 -0.905 20.8-142.0-120.2 152.9 12.3 3.7 -4.1 64 62 A I E +A 54 0A 55 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.908 23.1 172.8-107.7 140.5 16.1 3.2 -4.2 65 63 A V 0 0 27 -12,-2.0 -12,-0.1 -2,-0.4 -2,-0.0 -0.855 360.0 360.0-152.5 111.4 18.0 3.5 -1.0 66 64 A E 0 0 154 -2,-0.3 -1,-0.1 -14,-0.1 -13,-0.1 0.606 360.0 360.0-118.2 360.0 21.6 2.7 -0.5 67 ! 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 68 69 A N 0 0 175 0, 0.0 682,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.6 18.6 -5.5 6.1 69 70 A A + 0 0 37 681,-0.1 682,-2.6 1,-0.1 2,-0.5 0.637 360.0 68.6 -83.9 -16.0 17.3 -2.7 8.4 70 71 A L B -c 751 0B 20 680,-0.2 682,-0.2 1,-0.1 683,-0.1 -0.940 65.3-171.2-109.2 121.5 14.7 -1.7 5.9 71 72 A L + 0 0 69 680,-2.4 2,-1.4 -2,-0.5 681,-0.2 0.556 58.8 86.5-102.8 -10.6 11.9 -4.3 5.5 72 73 A K - 0 0 89 680,-1.2 -16,-2.1 679,-0.3 2,-0.2 -0.605 62.0-177.1 -91.0 79.4 9.7 -3.3 2.6 73 74 A H B -B 55 0A 80 -2,-1.4 -18,-0.3 -18,-0.2 38,-0.1 -0.518 27.9-147.7 -77.1 142.0 11.6 -5.0 -0.3 74 75 A R S S+ 0 0 10 -20,-2.1 37,-2.9 -23,-0.2 38,-0.5 0.890 83.4 40.1 -74.6 -37.6 10.5 -4.6 -3.8 75 76 A F E -D 110 0C 8 -21,-0.4 2,-0.5 35,-0.2 35,-0.2 -0.900 66.6-146.1-114.6 138.9 11.8 -8.1 -4.8 76 77 A E E -D 109 0C 50 33,-2.0 33,-1.6 -2,-0.3 2,-0.5 -0.899 27.3-134.0 -88.5 130.4 11.7 -11.5 -3.1 77 78 A I E +D 108 0C 33 -2,-0.5 31,-0.2 31,-0.2 30,-0.1 -0.765 34.8 165.3 -88.7 123.5 14.9 -13.4 -4.1 78 79 A I > + 0 0 5 29,-2.8 3,-1.4 -2,-0.5 30,-0.2 0.681 51.7 87.3-104.9 -35.6 14.1 -17.0 -5.1 79 80 A E T 3 S+ 0 0 69 28,-2.2 3,-0.1 1,-0.2 28,-0.1 -0.382 86.0 34.7 -63.8 144.4 17.4 -17.8 -6.8 80 81 A G T 3 S+ 0 0 11 1,-0.4 -1,-0.2 -62,-0.1 2,-0.1 0.027 93.8 106.7 101.4 -27.0 20.0 -19.1 -4.6 81 82 A R S < S- 0 0 42 -3,-1.4 -1,-0.4 1,-0.1 130,-0.1 -0.457 78.3-100.8 -78.4 155.5 17.7 -21.0 -2.2 82 83 A D > - 0 0 27 -2,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.336 41.3-104.5 -64.3 159.4 17.3 -24.8 -2.1 83 84 A R H > S+ 0 0 159 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.816 118.5 57.6 -64.2 -29.3 14.2 -26.1 -4.0 84 85 A I H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.968 114.9 36.6 -63.3 -50.6 12.2 -26.8 -0.7 85 86 A M H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.848 114.2 55.7 -74.9 -35.8 12.6 -23.2 0.4 86 87 A A H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.934 112.0 43.7 -59.1 -47.5 12.2 -21.8 -3.1 87 88 A W H X S+ 0 0 79 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.861 111.3 55.5 -68.4 -32.8 8.9 -23.6 -3.6 88 89 A T H X S+ 0 0 71 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.919 110.3 44.7 -60.0 -45.7 7.9 -22.6 -0.0 89 90 A V H X S+ 0 0 18 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.944 112.7 51.2 -67.1 -43.6 8.4 -18.9 -0.8 90 91 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.923 111.0 48.2 -60.5 -46.5 6.6 -19.2 -4.2 91 92 A N H X S+ 0 0 59 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.895 111.2 49.9 -59.9 -43.4 3.6 -20.8 -2.5 92 93 A S H X S+ 0 0 64 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 111.4 48.9 -64.0 -44.1 3.4 -18.2 0.2 93 94 A I H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 5,-0.5 0.956 113.9 45.9 -57.1 -51.0 3.6 -15.4 -2.5 94 95 A C H X S+ 0 0 15 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.963 112.0 53.3 -58.2 -45.0 0.8 -17.1 -4.5 95 96 A N H < S+ 0 0 133 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 118.6 34.4 -53.5 -41.2 -1.2 -17.6 -1.2 96 97 A T H < S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.644 128.4 28.1-100.6 -20.8 -0.9 -14.0 -0.4 97 98 A T H < S- 0 0 48 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.475 93.5-130.8-109.0 -11.5 -1.0 -12.0 -3.7 98 99 A G < + 0 0 60 -4,-1.9 -4,-0.2 -5,-0.5 -3,-0.1 0.474 52.5 148.6 68.1 4.7 -3.0 -14.4 -5.6 99 100 A V - 0 0 25 -6,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.312 58.3 -86.5 -57.2 157.4 -0.7 -14.5 -8.7 100 101 A E - 0 0 135 1,-0.1 -1,-0.1 41,-0.0 -6,-0.0 -0.353 39.9-113.5 -65.0 139.3 -0.6 -17.8 -10.6 101 102 A K - 0 0 117 -3,-0.1 -1,-0.1 -2,-0.1 -10,-0.1 -0.631 33.3-133.3 -73.1 116.3 1.9 -20.4 -9.4 102 103 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.200 3.3-135.6 -66.5 166.1 4.4 -20.8 -12.1 103 104 A K S S+ 0 0 194 34,-0.1 2,-0.3 1,-0.1 34,-0.1 0.820 92.0 46.8 -90.2 -32.3 5.4 -24.4 -13.2 104 105 A F S S- 0 0 113 33,-0.1 -1,-0.1 32,-0.0 32,-0.0 -0.847 99.0-103.3-102.7 144.6 9.2 -23.6 -13.2 105 106 A L - 0 0 48 -2,-0.3 2,-0.1 1,-0.1 -18,-0.1 -0.471 38.1-150.8 -65.3 128.3 10.9 -21.7 -10.4 106 107 A P - 0 0 4 0, 0.0 12,-0.2 0, 0.0 3,-0.1 -0.192 17.7-120.3 -88.4-171.6 11.7 -18.1 -11.3 107 108 A D S S+ 0 0 2 10,-2.4 -29,-2.8 1,-0.3 -28,-2.2 0.822 83.5 4.1 -99.5 -39.4 14.5 -15.9 -10.0 108 109 A L E -DE 77 117C 0 9,-1.8 9,-2.2 -31,-0.2 2,-0.4 -0.916 54.9-137.4-140.1 161.9 12.6 -13.1 -8.3 109 110 A Y E -DE 76 116C 0 -33,-1.6 -33,-2.0 -2,-0.3 2,-0.7 -1.000 18.2-149.3-118.5 133.4 9.1 -11.9 -7.4 110 111 A D E >> -DE 75 115C 0 5,-2.5 5,-1.4 -2,-0.4 4,-1.0 -0.911 6.3-166.6-105.0 107.3 8.4 -8.2 -8.0 111 112 A Y T 45S+ 0 0 83 -37,-2.9 -1,-0.1 -2,-0.7 -36,-0.1 0.629 85.2 58.8 -69.9 -19.0 5.8 -7.0 -5.3 112 113 A K T 45S+ 0 0 72 -38,-0.5 -1,-0.2 1,-0.1 -37,-0.1 0.950 119.4 23.5 -76.3 -50.3 5.3 -3.8 -7.3 113 114 A E T 45S- 0 0 90 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.469 103.2-128.4 -87.8 -5.5 4.1 -5.3 -10.7 114 115 A N T <5 + 0 0 77 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.924 66.1 115.8 56.2 50.5 3.0 -8.5 -8.9 115 116 A R E < -E 110 0C 40 -5,-1.4 -5,-2.5 -16,-0.1 -1,-0.2 -0.996 65.0-115.7-144.8 149.3 4.8 -10.8 -11.3 116 117 A F E -E 109 0C 6 -2,-0.3 27,-2.5 25,-0.3 2,-0.4 -0.470 31.6-148.2 -71.1 155.8 7.7 -13.4 -11.2 117 118 A I E -Ef 108 143C 0 -9,-2.2 -10,-2.4 25,-0.2 -9,-1.8 -0.994 9.2-154.7-135.5 133.5 10.8 -12.6 -13.1 118 119 A E E - 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