==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-APR-08 3CW4 . COMPND 2 MOLECULE: POLYMERASE BASIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR T.KUZUHARA,D.KISE,H.YOSHIDA,T.HORITA,Y.MURASAKI,H.UTSUNOMIYA . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 64.9 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 . 32 15.4 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 1.4 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 24.0 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 2 0 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 . 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 . 2 1 1 1 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 1 A M > 0 0 116 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.4 3.5 26.2 41.5 2 2 A M G > + 0 0 128 1,-0.3 3,-1.3 2,-0.1 4,-0.5 0.263 360.0 104.2 -74.7 7.4 1.4 24.6 44.4 3 3 A W G > S+ 0 0 13 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.810 70.9 70.9 -62.6 -30.4 4.1 22.0 45.3 4 4 A E G X S+ 0 0 86 -3,-1.0 3,-2.7 1,-0.2 -1,-0.3 0.858 83.1 70.7 -44.8 -46.1 4.6 24.3 48.2 5 5 A I G < S+ 0 0 151 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.781 102.8 39.5 -55.2 -35.2 1.2 23.2 49.6 6 6 A N G <> S- 0 0 140 -3,-1.0 4,-0.6 -4,-0.5 -1,-0.3 0.070 114.9-138.6-102.0 29.4 2.5 19.7 50.6 7 7 A G H X> - 0 0 19 -3,-2.7 3,-0.9 1,-0.2 4,-0.7 0.276 43.4 -7.7 73.5-178.5 5.7 21.3 51.7 8 8 A P H >> S+ 0 0 55 0, 0.0 4,-1.9 0, 0.0 3,-1.6 0.668 124.1 45.1 -20.7 -73.4 9.5 20.6 51.5 9 9 A E H 3> S+ 0 0 83 1,-0.3 4,-2.2 2,-0.2 5,-0.4 0.919 112.5 57.6 -53.8 -37.2 10.1 17.1 50.0 10 10 A S H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 3,-0.6 0.985 118.0 33.7 -51.5 -70.5 12.6 19.1 46.0 13 13 A V H 3X S+ 0 0 15 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.762 119.8 50.9 -73.4 -28.0 11.4 16.2 43.9 14 14 A N H 3X S+ 0 0 31 -4,-0.9 4,-2.2 -5,-0.4 -1,-0.3 0.780 107.9 53.7 -73.7 -34.0 8.9 18.3 41.9 15 15 A T H X S+ 0 0 9 -4,-2.2 4,-2.3 -3,-0.3 3,-0.7 0.951 108.0 58.0 -55.9 -51.1 9.8 19.6 36.3 19 19 A I H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.3 7,-0.2 0.862 109.4 41.1 -52.5 -43.7 13.4 20.3 35.2 20 20 A I H 3< S+ 0 0 29 -4,-1.8 -1,-0.3 118,-0.2 4,-0.2 0.675 111.6 56.7 -87.4 -13.5 13.9 17.1 33.3 21 21 A R H << S+ 0 0 149 -4,-1.2 3,-0.3 -3,-0.7 -1,-0.2 0.861 118.6 32.6 -69.6 -44.5 10.4 17.3 31.8 22 22 A N S >X S+ 0 0 55 -4,-2.3 4,-2.5 1,-0.2 3,-0.8 0.212 88.2 114.8 -94.2 11.3 11.2 20.7 30.4 23 23 A W H 3> + 0 0 15 1,-0.3 4,-3.6 2,-0.2 5,-0.3 0.850 65.0 62.6 -56.5 -36.9 14.9 19.9 29.8 24 24 A E H 3> S+ 0 0 165 -3,-0.3 4,-0.9 1,-0.3 -1,-0.3 0.922 117.1 29.9 -57.5 -44.3 14.8 20.2 26.1 25 25 A T H <> S+ 0 0 86 -3,-0.8 4,-1.2 2,-0.2 -1,-0.3 0.690 117.7 57.0 -87.1 -27.3 13.8 23.9 26.3 26 26 A V H X S+ 0 0 1 -4,-2.5 4,-2.0 -7,-0.2 3,-0.3 0.918 103.9 54.9 -70.8 -43.8 15.6 24.6 29.6 27 27 A K H X S+ 0 0 34 -4,-3.6 4,-1.0 -5,-0.3 -2,-0.2 0.924 107.6 48.9 -57.1 -42.0 18.9 23.4 28.1 28 28 A I H X S+ 0 0 89 -4,-0.9 4,-2.4 -5,-0.3 3,-0.3 0.853 110.5 49.2 -69.9 -28.4 18.5 25.8 25.2 29 29 A Q H X S+ 0 0 42 -4,-1.2 4,-1.7 -3,-0.3 8,-0.3 0.749 101.0 65.8 -80.2 -24.6 17.8 28.8 27.5 30 30 A W H < S+ 0 0 9 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.839 112.9 33.2 -58.6 -36.6 20.8 27.9 29.6 31 31 A S H < S+ 0 0 52 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.1 0.918 126.6 37.9 -87.3 -52.7 22.9 28.8 26.6 32 32 A Q H < S- 0 0 147 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.896 137.0 -3.1 -77.9 -43.2 21.0 31.6 25.0 33 33 A N X + 0 0 56 -4,-1.7 4,-0.6 -5,-0.2 3,-0.4 -0.439 62.4 162.8-149.8 87.9 19.7 33.5 28.1 34 34 A P H > S+ 0 0 25 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.629 71.9 67.7 -80.0 -18.9 20.4 32.1 31.5 35 35 A T H > S+ 0 0 78 1,-0.2 4,-0.6 2,-0.2 -5,-0.1 0.898 109.1 42.9 -62.7 -36.9 19.7 35.3 33.5 36 36 A M H 4 S+ 0 0 101 -3,-0.4 -1,-0.2 2,-0.2 -6,-0.1 0.644 108.9 56.6 -85.0 -17.0 16.2 34.6 32.5 37 37 A L H >< S+ 0 0 0 -4,-0.6 3,-0.9 -8,-0.3 -1,-0.2 0.853 109.6 46.1 -72.1 -36.0 16.4 30.9 33.1 38 38 A Y H 3< S+ 0 0 8 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.656 106.2 62.0 -81.0 -15.9 17.4 31.6 36.6 39 39 A N T 3< S+ 0 0 118 -4,-0.6 2,-0.3 -5,-0.1 -1,-0.2 0.059 77.4 126.0 -97.5 27.5 14.6 34.2 37.0 40 40 A K X - 0 0 56 -3,-0.9 3,-1.8 1,-0.1 4,-0.3 -0.674 61.4-136.7 -94.4 138.7 11.8 31.7 36.4 41 41 A M G > S+ 0 0 130 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.785 99.5 75.0 -59.4 -35.7 8.9 31.2 38.8 42 42 A E G 3 S+ 0 0 44 1,-0.3 -1,-0.3 2,-0.1 -24,-0.1 0.556 98.8 49.0 -58.6 -7.8 9.1 27.5 38.5 43 43 A F G X> S+ 0 0 0 -3,-1.8 4,-1.4 2,-0.1 3,-0.8 0.521 83.9 87.1-107.2 -15.0 12.2 27.9 40.8 44 44 A E H <> S+ 0 0 128 -3,-1.6 4,-1.4 -4,-0.3 3,-0.5 0.944 85.4 56.3 -52.6 -50.6 10.8 30.1 43.5 45 45 A P H 3> S+ 0 0 5 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.822 107.5 50.3 -45.1 -37.2 9.5 27.1 45.6 46 46 A F H X4 S+ 0 0 0 -3,-0.8 3,-0.6 1,-0.2 -2,-0.2 0.834 102.1 58.8 -75.7 -33.7 13.1 25.6 45.6 47 47 A Q H >< S+ 0 0 23 -4,-1.4 3,-1.8 -3,-0.5 -1,-0.2 0.821 94.0 66.8 -69.6 -29.0 14.8 28.8 46.8 48 48 A S H 3< S+ 0 0 84 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.907 94.9 59.1 -54.6 -43.4 12.6 28.8 49.9 49 49 A L T << S+ 0 0 12 -3,-0.6 56,-3.7 -4,-0.6 -1,-0.3 0.468 90.4 83.3 -66.6 -3.9 14.4 25.6 51.0 50 50 A V S < S- 0 0 3 -3,-1.8 54,-0.1 54,-0.2 52,-0.0 -0.924 95.7 -99.6-111.3 126.5 17.9 27.2 51.1 51 51 A P > - 0 0 30 0, 0.0 4,-1.6 0, 0.0 52,-0.1 -0.007 30.5-125.9 -40.8 135.2 18.9 29.2 54.2 52 52 A K T 4 S+ 0 0 174 1,-0.2 4,-0.4 2,-0.1 -3,-0.0 0.668 102.3 63.2 -65.5 -11.3 18.4 32.9 53.4 53 53 A A T 4 S+ 0 0 69 2,-0.1 3,-0.4 1,-0.1 4,-0.2 0.993 115.8 18.7 -73.0 -65.9 22.1 33.6 54.3 54 54 A I T >> S+ 0 0 50 1,-0.2 3,-2.7 2,-0.1 4,-2.0 0.823 96.7 101.3 -83.5 -36.8 24.2 31.6 51.8 55 55 A R H 3X S+ 0 0 32 -4,-1.6 4,-1.7 1,-0.3 -1,-0.2 0.674 89.4 36.5 4.4 -72.6 21.4 31.3 49.3 56 56 A G H 3> S+ 0 0 0 -3,-0.4 4,-0.8 -4,-0.4 37,-0.6 0.647 112.4 58.5 -82.1 -18.0 22.7 34.1 47.0 57 57 A Q H <> S+ 0 0 41 -3,-2.7 4,-2.0 35,-0.2 36,-0.2 0.857 107.5 48.5 -73.6 -48.5 26.4 33.3 47.6 58 58 A Y H X S+ 0 0 6 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.917 106.6 55.4 -48.7 -55.0 25.7 29.8 46.2 59 59 A S H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 -1,-0.2 0.808 108.7 49.1 -55.2 -33.8 23.9 31.3 43.2 60 60 A G H X S+ 0 0 6 -4,-0.8 4,-1.8 33,-0.3 -1,-0.2 0.892 111.3 48.6 -69.9 -45.7 27.1 33.3 42.5 61 61 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.959 117.7 42.9 -55.5 -47.7 29.2 30.2 42.8 62 62 A V H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.3 5,-0.2 0.907 108.6 53.2 -79.2 -47.4 26.9 28.4 40.6 63 63 A R H X S+ 0 0 40 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.3 0.870 114.1 47.2 -49.1 -37.7 26.3 31.0 38.0 64 64 A T H X S+ 0 0 33 -4,-1.8 4,-2.2 1,-0.2 -2,-0.3 0.941 108.2 53.7 -70.7 -47.3 30.1 31.1 37.7 65 65 A L H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.783 110.4 49.3 -56.2 -24.7 30.4 27.4 37.5 66 66 A F H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.816 105.5 52.9 -91.3 -40.1 28.0 27.4 34.6 67 67 A Q H X S+ 0 0 61 -4,-1.7 4,-3.1 -5,-0.2 5,-0.2 0.865 107.0 57.7 -59.4 -35.1 29.7 30.1 32.6 68 68 A Q H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.958 106.4 45.8 -60.6 -52.4 32.8 27.9 33.0 69 69 A M H < S+ 0 0 7 -4,-1.4 6,-0.4 85,-0.2 -1,-0.2 0.806 114.6 49.6 -54.4 -33.0 31.0 25.0 31.3 70 70 A R H < S+ 0 0 39 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.927 116.6 41.5 -70.8 -49.4 29.7 27.4 28.6 71 71 A D H < S+ 0 0 63 -4,-3.1 2,-1.3 1,-0.2 -2,-0.2 0.797 108.4 61.4 -64.0 -36.8 33.2 28.8 28.0 72 72 A V S >< S- 0 0 25 -4,-2.6 3,-1.1 -5,-0.2 -1,-0.2 -0.618 80.6-161.0 -98.0 73.3 35.1 25.4 28.2 73 73 A L T 3 S+ 0 0 148 -2,-1.3 -3,-0.1 1,-0.2 -2,-0.0 -0.286 71.6 49.4 -58.3 147.0 33.5 23.6 25.3 74 74 A G T 3 S+ 0 0 50 72,-0.2 76,-0.6 -5,-0.1 75,-0.4 0.207 93.1 80.7 105.0 -9.8 33.9 19.9 25.6 75 75 A T < + 0 0 9 -3,-1.1 79,-0.3 -6,-0.4 -2,-0.1 0.283 51.4 151.4-116.7 10.0 32.8 19.6 29.2 76 76 A F - 0 0 33 70,-0.5 72,-3.2 -7,-0.1 2,-0.4 -0.204 19.3-176.1 -57.2 132.1 29.0 19.6 29.0 77 77 A D > - 0 0 65 70,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.956 12.5-168.5-135.0 109.5 27.4 17.6 31.9 78 78 A T H > S+ 0 0 1 -2,-0.4 4,-2.2 1,-0.2 3,-0.4 0.954 88.3 47.0 -71.8 -51.8 23.6 17.3 31.9 79 79 A A H > S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.895 108.9 54.5 -52.6 -44.7 23.3 15.9 35.4 80 80 A Q H > S+ 0 0 15 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.834 111.1 46.3 -67.5 -28.0 25.6 18.6 36.9 81 81 A I H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.4 3,-0.3 0.948 113.6 45.6 -78.3 -43.4 23.5 21.3 35.4 82 82 A I H < S+ 0 0 0 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.970 111.6 54.8 -60.9 -55.5 20.1 19.9 36.5 83 83 A K H < S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.2 4,-0.2 0.798 120.4 29.3 -40.9 -40.5 21.5 19.2 40.0 84 84 A L H >< S+ 0 0 0 -4,-1.1 3,-1.0 -3,-0.3 4,-0.3 0.676 91.9 96.0-102.1 -18.1 22.6 22.8 40.5 85 85 A L G >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 -2,-0.1 0.818 80.0 56.4 -46.2 -45.9 20.2 24.7 38.4 86 86 A P G > S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.916 99.3 61.7 -50.6 -46.9 17.7 25.5 41.3 87 87 A F G < S+ 0 0 0 -3,-1.0 -25,-0.2 1,-0.3 -2,-0.2 0.410 90.9 66.6 -59.8 -7.0 20.5 27.2 43.3 88 88 A A G < S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.3 -3,-0.1 0.378 82.1 79.0 -95.7 3.2 21.1 29.9 40.7 89 89 A A S < S+ 0 0 17 -3,-1.9 -2,-0.2 -4,-0.1 -1,-0.1 0.938 72.0 84.0 -78.4 -48.7 17.6 31.4 41.3 90 90 A A S S- 0 0 2 -4,-0.4 -38,-0.0 -35,-0.1 -46,-0.0 -0.145 102.5 -96.4 -43.5 144.1 18.6 33.3 44.4 91 91 A P - 0 0 76 0, 0.0 -32,-0.2 0, 0.0 -31,-0.2 -0.567 52.9-102.6 -73.5 140.7 20.1 36.6 43.3 92 92 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 0.126 34.2-170.8 -64.9 173.8 23.9 36.3 43.2 93 93 A K - 0 0 102 -37,-0.6 -33,-0.3 -36,-0.2 -32,-0.1 -0.884 31.6-105.9-165.7 130.8 26.5 37.5 45.7 94 94 A Q + 0 0 198 -2,-0.3 2,-0.3 -34,-0.1 -33,-0.0 -0.364 49.0 159.1 -59.7 134.4 30.4 37.6 45.5 95 95 A S - 0 0 30 -38,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.935 34.4-152.0-148.2 162.1 31.9 35.0 47.7 96 96 A R + 0 0 227 -2,-0.3 2,-0.1 2,-0.0 62,-0.1 0.404 58.3 111.1-121.1 5.1 35.3 33.4 47.5 97 97 A M - 0 0 108 1,-0.1 2,-0.8 61,-0.0 -2,-0.1 -0.360 64.2-133.3 -79.1 154.8 34.6 30.1 48.9 98 98 A Q - 0 0 38 -2,-0.1 2,-0.2 59,-0.1 -1,-0.1 -0.854 27.8-156.4-107.8 93.7 34.7 26.8 47.2 99 99 A F - 0 0 23 -2,-0.8 3,-0.1 1,-0.1 16,-0.0 -0.478 18.7-174.6 -66.9 131.8 31.5 25.1 48.4 100 100 A S S S+ 0 0 56 -2,-0.2 15,-2.1 1,-0.1 16,-0.5 0.518 72.0 25.7 -97.4 -11.5 31.4 21.4 48.2 101 101 A S E -A 114 0A 33 13,-0.2 2,-0.4 14,-0.1 13,-0.2 -0.928 59.8-145.4-145.3 166.6 27.8 21.3 49.3 102 102 A F E -A 113 0A 0 11,-1.5 11,-2.4 -2,-0.3 2,-0.6 -0.994 24.3-131.5-133.0 136.0 24.5 23.2 49.4 103 103 A T E -A 112 0A 49 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.821 14.5-167.1 -97.3 122.6 22.0 22.9 52.2 104 104 A V E -A 111 0A 0 7,-2.8 7,-1.8 -2,-0.6 2,-0.7 -0.961 23.3-131.9 -97.3 116.6 18.4 22.2 51.6 105 105 A N + 0 0 67 -56,-3.7 5,-0.2 -2,-0.6 7,-0.0 -0.655 43.8 152.2 -66.8 108.8 16.2 22.8 54.7 106 106 A V - 0 0 19 -2,-0.7 -1,-0.2 -98,-0.0 -97,-0.1 0.839 68.9 -3.0-104.6 -71.7 13.9 19.7 55.0 107 107 A R S S- 0 0 165 -99,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.807 126.3 -51.5-100.8 -32.4 12.7 18.8 58.6 108 108 A G S S+ 0 0 74 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.257 140.6 20.9 163.7 -5.2 14.5 21.3 60.9 109 109 A S S S- 0 0 100 -5,-0.1 0, 0.0 0, 0.0 0, 0.0 0.243 92.7-167.1-137.1 -46.4 18.1 20.9 59.7 110 110 A G - 0 0 26 -5,-0.2 -5,-0.3 -7,-0.1 2,-0.2 -0.105 17.3 -65.0 81.1-177.7 17.8 19.4 56.2 111 111 A M E -A 104 0A 49 -7,-1.8 -7,-2.8 10,-0.0 2,-0.5 -0.514 32.8-118.4-118.1 173.2 20.2 17.7 53.7 112 112 A R E -A 103 0A 117 -9,-0.2 2,-0.6 -2,-0.2 9,-0.3 -0.962 9.3-154.2-123.5 124.8 23.1 18.4 51.6 113 113 A I E -A 102 0A 0 -11,-2.4 -11,-1.5 -2,-0.5 2,-0.2 -0.882 24.7-134.9 -86.4 118.8 23.6 18.3 47.8 114 114 A L E -A 101 0A 14 -2,-0.6 -13,-0.2 -13,-0.2 3,-0.2 -0.484 4.5-142.0 -68.6 145.0 27.2 17.7 46.8 115 115 A V S S+ 0 0 2 -15,-2.1 2,-0.7 1,-0.2 -1,-0.1 0.819 96.2 45.1 -69.5 -33.6 28.7 19.7 44.0 116 116 A R S S- 0 0 71 -16,-0.5 -1,-0.2 76,-0.1 2,-0.2 -0.888 120.0 -34.7-123.7 106.5 30.5 16.6 42.9 117 117 A G S S- 0 0 36 -2,-0.7 -3,-0.2 -3,-0.2 2,-0.1 -0.467 90.2 -0.8 85.3-151.4 28.6 13.4 42.7 118 118 A N + 0 0 68 -2,-0.2 5,-0.2 -5,-0.1 -2,-0.1 -0.413 36.5 164.0-113.1 160.9 25.8 12.0 44.7 119 119 A S B > -B 122 0B 7 3,-1.8 3,-1.4 -2,-0.1 -6,-0.1 -0.947 48.8-111.0-153.2 150.3 23.6 12.5 47.7 120 120 A P T 3 S+ 0 0 80 0, 0.0 15,-0.3 0, 0.0 3,-0.3 0.876 123.0 58.2 -61.5 -31.9 20.3 10.9 48.9 121 121 A V T 3 S+ 0 0 0 -9,-0.3 13,-0.4 1,-0.3 2,-0.2 0.658 124.0 18.6 -66.6 -16.8 18.8 14.2 48.0 122 122 A F B < S+B 119 0B 2 -3,-1.4 -3,-1.8 11,-0.3 2,-0.6 -0.717 72.9 173.5-163.4 103.1 20.0 13.7 44.4 123 123 A N E +C 132 0C 61 9,-2.1 9,-2.3 -3,-0.3 2,-0.4 -0.884 1.4 170.2-130.4 105.7 21.0 10.4 43.0 124 124 A Y E -C 131 0C 31 -2,-0.6 2,-0.3 7,-0.2 7,-0.2 -0.886 14.4-160.7-105.4 134.7 21.9 9.8 39.4 125 125 A N - 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