==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 04-NOV-08 3F5T . COMPND 2 MOLECULE: NONSTRUCTURAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA VIRUS; . AUTHOR Z.A.BORNHOLDT,B.V.V.PRASAD . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 0 0 0 0 0 1 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 1 1 0 0 0 1 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 0 0 0 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 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 5 A T > 0 0 122 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -55.4 -11.9 46.5 27.7 2 6 A V H > + 0 0 84 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.908 360.0 50.7 -58.3 -44.2 -10.1 44.5 30.6 3 7 A S H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.826 105.8 54.0 -62.7 -35.1 -10.2 41.7 28.0 4 8 A S H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.810 107.6 51.2 -67.6 -30.5 -8.7 44.0 25.3 5 9 A F H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.874 111.8 46.1 -70.6 -42.2 -5.8 44.8 27.8 6 10 A Q H X S+ 0 0 43 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.833 109.1 56.9 -67.1 -34.5 -5.1 41.1 28.3 7 11 A V H X S+ 0 0 42 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.936 112.3 38.7 -69.7 -46.3 -5.3 40.5 24.6 8 12 A D H X S+ 0 0 69 -4,-1.7 4,-2.6 2,-0.2 5,-0.4 0.958 110.4 60.1 -63.4 -52.0 -2.6 43.0 23.7 9 13 A C H X S+ 0 0 2 -4,-2.2 4,-0.9 1,-0.3 -1,-0.2 0.770 111.6 42.6 -44.5 -34.6 -0.4 42.1 26.8 10 14 A F H X S+ 0 0 10 -4,-1.4 4,-0.9 43,-0.2 -1,-0.3 0.872 112.6 51.3 -79.7 -42.5 -0.3 38.6 25.3 11 15 A L H X S+ 0 0 69 -4,-1.7 4,-1.8 2,-0.2 3,-0.3 0.863 109.2 48.7 -70.1 -41.0 0.2 39.5 21.7 12 16 A W H >X S+ 0 0 32 -4,-2.6 4,-2.1 2,-0.2 3,-0.6 0.967 104.1 62.4 -49.4 -60.1 3.2 41.8 22.3 13 17 A H H 3< S+ 0 0 86 -4,-0.9 4,-0.3 -5,-0.4 -2,-0.2 0.770 110.6 39.6 -40.1 -34.7 4.7 39.1 24.4 14 18 A V H >< S+ 0 0 80 -4,-0.9 3,-0.6 -3,-0.3 4,-0.3 0.795 109.4 59.8 -88.0 -32.3 4.8 37.0 21.3 15 19 A R H XX S+ 0 0 72 -4,-1.8 3,-0.6 -3,-0.6 4,-0.6 0.805 86.1 79.1 -63.5 -31.7 5.9 39.8 18.9 16 20 A K H >X S+ 0 0 94 -4,-2.1 4,-2.5 1,-0.2 3,-0.6 0.808 81.0 66.4 -48.5 -43.0 9.1 40.4 20.8 17 21 A R H <>>S+ 0 0 180 -3,-0.6 4,-1.2 -4,-0.3 5,-0.5 0.880 89.9 60.2 -47.9 -56.4 11.0 37.5 19.3 18 22 A F H <>5S+ 0 0 108 -3,-0.6 4,-0.7 -4,-0.3 6,-0.4 0.799 122.8 21.8 -47.7 -43.6 11.2 38.7 15.6 19 23 A A H <<5S+ 0 0 11 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.737 105.8 83.9 -93.5 -29.9 13.2 41.9 16.4 20 24 A D H <5S- 0 0 85 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.741 122.2 -4.1 -46.0 -30.8 14.5 40.5 19.7 21 25 A Q H <5S+ 0 0 104 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.606 122.9 63.9-126.0 -52.8 17.2 38.9 17.6 22 26 A E S < - 0 0 73 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.530 15.0-111.0 147.9 143.0 13.3 47.9 12.0 26 30 A A H > S+ 0 0 71 2,-0.2 4,-1.4 -2,-0.2 5,-0.1 0.980 118.7 37.6 -64.9 -58.5 13.4 51.3 13.6 27 31 A P H > S+ 0 0 69 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.883 117.2 52.1 -56.7 -40.6 9.6 51.9 13.4 28 32 A F H > S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.931 115.0 42.0 -60.9 -45.2 8.8 48.2 14.2 29 33 A L H X S+ 0 0 75 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.705 112.3 55.3 -74.1 -22.0 11.0 48.3 17.3 30 34 A D H X S+ 0 0 100 -4,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.869 106.1 51.9 -74.7 -38.0 9.5 51.7 18.1 31 35 A R H X S+ 0 0 121 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.856 108.9 49.6 -63.9 -37.7 6.1 50.1 18.0 32 36 A L H X S+ 0 0 11 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.879 113.9 46.1 -69.3 -39.0 7.3 47.5 20.4 33 37 A R H X S+ 0 0 185 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.940 117.5 43.0 -61.5 -51.4 8.7 50.2 22.7 34 38 A A H X S+ 0 0 53 -4,-3.3 4,-3.8 1,-0.2 -2,-0.2 0.908 114.4 50.7 -64.7 -42.8 5.5 52.3 22.4 35 39 A D H X S+ 0 0 54 -4,-3.0 4,-0.9 2,-0.2 -1,-0.2 0.759 110.7 48.9 -69.1 -25.6 3.3 49.2 22.8 36 40 A Q H X S+ 0 0 89 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.890 117.0 42.1 -77.4 -38.6 5.3 48.2 25.9 37 41 A A H X S+ 0 0 51 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.875 109.5 57.8 -67.4 -42.0 4.9 51.7 27.3 38 42 A S H X S+ 0 0 49 -4,-3.8 4,-2.0 1,-0.2 -1,-0.2 0.818 107.4 49.0 -62.3 -30.1 1.3 51.8 26.1 39 43 A L H X S+ 0 0 7 -4,-0.9 4,-1.9 -5,-0.2 -1,-0.2 0.881 109.7 51.2 -73.7 -38.6 0.8 48.8 28.2 40 44 A R H X S+ 0 0 156 -4,-1.6 4,-1.5 2,-0.2 3,-0.4 0.995 115.4 42.6 -53.0 -65.3 2.5 50.5 31.2 41 45 A G H X S+ 0 0 42 -4,-2.7 4,-1.3 1,-0.2 3,-0.2 0.849 115.9 45.3 -50.0 -52.5 0.3 53.6 30.9 42 46 A R H X S+ 0 0 94 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.797 108.6 59.8 -68.8 -28.6 -3.0 51.8 30.3 43 47 A G H X>S+ 0 0 0 -4,-1.9 5,-2.1 -3,-0.4 4,-1.4 0.893 102.8 51.7 -61.5 -42.2 -2.2 49.4 33.2 44 48 A N H <5S+ 0 0 128 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.873 111.8 43.5 -64.4 -45.8 -2.0 52.3 35.7 45 49 A T H <5S+ 0 0 125 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.864 118.0 47.8 -68.8 -35.7 -5.4 53.8 34.9 46 50 A L H <5S- 0 0 69 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.678 104.9-129.3 -75.6 -20.2 -6.9 50.3 34.8 47 51 A G T <5S+ 0 0 65 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.965 72.1 110.1 64.6 53.4 -5.3 49.2 38.1 48 52 A L < - 0 0 54 -5,-2.1 2,-0.4 -6,-0.1 -1,-0.3 -0.974 58.0-135.7-151.2 148.5 -3.9 46.0 36.5 49 53 A D >> - 0 0 90 -2,-0.3 3,-1.2 -3,-0.1 4,-1.2 -0.971 21.2-114.9-132.9 142.4 -0.4 44.9 35.7 50 54 A I H 3> S+ 0 0 50 -2,-0.4 4,-1.9 1,-0.3 5,-0.2 0.522 110.5 56.3 -32.6 -36.0 1.3 43.3 32.7 51 55 A E H 3> S+ 0 0 139 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.992 114.1 39.1 -61.7 -60.9 2.3 40.0 34.5 52 56 A T H <> S+ 0 0 85 -3,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.871 117.1 52.3 -46.2 -49.6 -1.4 39.2 35.5 53 57 A A H X S+ 0 0 0 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.804 104.8 53.0 -67.0 -37.9 -2.7 40.5 32.1 54 58 A T H X S+ 0 0 2 -4,-1.9 4,-1.9 -3,-0.3 -1,-0.2 0.883 106.1 52.7 -67.2 -42.3 -0.5 38.3 29.8 55 59 A R H X S+ 0 0 103 -4,-1.4 4,-1.3 1,-0.2 3,-0.3 0.951 109.8 48.2 -60.6 -47.4 -1.3 35.0 31.5 56 60 A A H X S+ 0 0 34 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.776 107.3 60.3 -59.7 -26.8 -5.1 35.8 31.0 57 61 A G H X S+ 0 0 0 -4,-0.9 4,-2.0 2,-0.2 5,-0.4 0.876 96.1 58.6 -68.0 -42.8 -4.0 36.6 27.5 58 62 A K H >X S+ 0 0 68 -4,-1.9 4,-3.7 -3,-0.3 3,-0.7 0.977 115.0 35.9 -43.6 -66.2 -2.7 33.0 26.9 59 63 A Q H 3X S+ 0 0 64 -4,-1.3 4,-1.4 1,-0.2 5,-0.3 0.896 114.9 55.3 -57.4 -48.0 -6.1 31.6 27.6 60 64 A I H 3< S+ 0 0 58 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.763 123.7 25.9 -60.8 -26.4 -8.1 34.4 26.0 61 65 A V H - 0 0 81 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.524 41.4 -99.7 -83.3 164.3 0.8 46.1 -10.6 82 90 A L H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.883 126.8 55.9 -50.9 -39.6 -0.6 48.2 -7.8 83 91 A E H > S+ 0 0 99 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.935 105.8 48.8 -59.8 -48.1 -0.8 51.1 -10.3 84 92 A E H 4 S+ 0 0 30 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.868 115.5 46.6 -60.1 -35.1 -2.9 49.0 -12.7 85 93 A M H < S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.778 118.5 36.6 -76.8 -28.6 -5.2 48.1 -9.8 86 94 A S H < S+ 0 0 91 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.501 85.8 123.0-109.0 -5.1 -5.7 51.5 -8.2 87 95 A R < - 0 0 76 -4,-1.5 2,-0.1 -5,-0.2 -3,-0.0 -0.265 63.3-116.0 -57.5 140.8 -5.8 53.6 -11.3 88 96 A D + 0 0 155 2,-0.0 2,-0.3 0, 0.0 55,-0.2 -0.460 42.7 157.9 -77.3 150.7 -8.8 55.8 -11.9 89 97 A W - 0 0 48 -2,-0.1 2,-0.3 53,-0.1 55,-0.1 -0.962 19.6-153.2-165.1 165.6 -11.1 55.2 -14.9 90 98 A F - 0 0 156 53,-0.3 2,-0.5 -2,-0.3 3,-0.1 -0.972 16.3-125.1-148.7 156.8 -14.6 55.9 -15.9 91 99 A M - 0 0 33 -2,-0.3 53,-0.1 1,-0.2 -2,-0.0 -0.912 7.4-162.1-105.4 131.9 -17.4 54.7 -18.1 92 100 A L S S+ 0 0 128 -2,-0.5 -1,-0.2 1,-0.3 15,-0.0 0.903 99.2 25.1 -77.6 -38.4 -18.9 57.1 -20.6 93 101 A M S S- 0 0 102 -3,-0.1 15,-3.7 2,-0.0 -1,-0.3 -0.803 97.0-152.9-125.0 87.4 -21.9 54.7 -20.9 94 102 A P E +B 107 0A 75 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.186 19.9 177.1 -67.3 146.5 -21.9 52.8 -17.6 95 103 A K E +B 106 0A 100 11,-0.5 11,-1.8 2,-0.0 2,-0.4 -0.886 15.5 162.4-150.1 110.5 -23.3 49.3 -17.2 96 104 A Q E +B 105 0A 121 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.991 10.1 169.3-140.8 146.3 -23.1 47.7 -13.9 97 105 A K E -B 104 0A 104 7,-2.1 7,-2.1 -2,-0.4 2,-0.5 -0.933 30.9-123.9-142.2 168.3 -24.6 44.8 -11.9 98 106 A V E -B 103 0A 90 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.977 23.6-172.8-114.1 120.6 -24.1 42.8 -8.7 99 107 A A E > -B 102 0A 32 3,-3.2 2,-1.0 -2,-0.5 3,-0.9 -0.803 65.1 -56.8-119.1 93.8 -23.8 39.0 -9.4 100 108 A G T 3 S- 0 0 71 -2,-0.6 56,-0.1 1,-0.2 55,-0.0 -0.721 120.5 -24.3 77.6-104.5 -23.8 37.2 -6.1 101 109 A S T 3 S+ 0 0 5 -2,-1.0 49,-3.0 51,-0.1 2,-0.4 -0.042 119.5 95.6-128.2 29.2 -20.9 38.9 -4.4 102 110 A L E < -BC 99 149A 1 -3,-0.9 -3,-3.2 47,-0.2 2,-0.5 -0.981 62.8-145.6-122.2 130.6 -19.0 40.0 -7.5 103 111 A C E -BC 98 148A 21 45,-3.5 45,-2.5 -2,-0.4 2,-0.5 -0.848 15.9-164.5 -97.5 124.6 -19.4 43.5 -8.9 104 112 A I E +BC 97 147A 9 -7,-2.1 -7,-2.1 -2,-0.5 2,-0.3 -0.946 9.8 176.1-116.2 129.8 -19.2 43.7 -12.7 105 113 A K E +BC 96 146A 52 41,-2.9 41,-2.4 -2,-0.5 2,-0.3 -0.978 4.1 166.2-132.1 143.9 -18.7 46.9 -14.7 106 114 A M E -BC 95 145A 9 -11,-1.8 2,-0.5 -2,-0.3 -11,-0.5 -0.961 34.4-121.3-153.8 142.6 -18.2 47.8 -18.3 107 115 A D E > -B 94 0A 9 37,-2.0 3,-0.9 -2,-0.3 -2,-0.0 -0.708 16.2-163.0 -78.0 119.7 -18.3 50.9 -20.6 108 116 A Q T 3 S+ 0 0 78 -15,-3.7 -1,-0.1 -2,-0.5 -17,-0.0 0.549 83.5 71.0 -78.8 -7.0 -20.9 50.5 -23.4 109 117 A A T 3 S+ 0 0 28 -16,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.535 74.7 102.4 -84.4 -9.2 -19.4 53.2 -25.4 110 118 A I < + 0 0 33 -3,-0.9 2,-0.3 -17,-0.2 65,-0.2 -0.678 49.0 163.3 -84.7 126.0 -16.4 51.1 -26.2 111 119 A M + 0 0 86 -2,-0.5 65,-0.2 65,-0.1 66,-0.1 -0.999 49.6 6.8-145.5 143.7 -16.4 49.6 -29.7 112 120 A D S S+ 0 0 112 63,-1.6 2,-0.3 -2,-0.3 65,-0.2 0.692 89.6 129.5 68.6 23.9 -14.2 48.0 -32.3 113 121 A K - 0 0 86 62,-0.2 65,-2.0 25,-0.0 2,-0.5 -0.689 62.7-119.2-106.1 154.9 -11.3 47.8 -30.0 114 122 A T E -d 178 0A 57 -2,-0.3 25,-1.2 63,-0.2 2,-0.4 -0.869 38.5-171.3 -89.6 133.2 -9.0 45.0 -29.0 115 123 A I E -dE 179 138A 0 63,-3.0 65,-2.2 -2,-0.5 2,-0.4 -0.965 14.5-161.5-131.8 136.6 -9.3 44.4 -25.3 116 124 A I E -dE 180 137A 28 21,-2.9 21,-3.6 -2,-0.4 2,-0.4 -0.967 12.6-142.2-118.5 138.5 -7.4 42.2 -22.8 117 125 A L E -dE 181 136A 0 63,-2.1 65,-1.5 -2,-0.4 2,-0.4 -0.830 18.4-170.9 -95.1 134.0 -8.5 41.1 -19.4 118 126 A K E - E 0 135A 46 17,-2.7 17,-2.7 -2,-0.4 2,-0.3 -0.946 3.6-167.4-123.4 146.9 -6.0 40.9 -16.5 119 127 A A E - E 0 134A 1 -2,-0.4 -40,-1.1 15,-0.2 2,-0.4 -0.980 21.1-159.9-139.5 148.4 -6.5 39.5 -13.1 120 128 A N E +AE 78 133A 2 13,-2.6 12,-2.8 -2,-0.3 13,-1.7 -0.996 41.2 135.5-117.7 120.6 -4.9 39.3 -9.6 121 129 A F E -AE 77 131A 0 -44,-2.2 -44,-3.2 -2,-0.4 10,-0.2 -0.978 50.5-101.4-157.5 167.0 -6.2 36.3 -7.6 122 130 A S E - E 0 130A 16 8,-3.0 7,-2.0 -2,-0.3 8,-0.8 -0.632 34.2-153.6 -95.7 157.2 -5.2 33.4 -5.3 123 131 A V E - E 0 128A 1 5,-0.2 -48,-1.1 -2,-0.2 2,-0.4 -0.974 17.4-177.5-135.8 142.3 -4.9 29.8 -6.4 124 132 A I E > S- E 0 127A 38 3,-2.0 3,-1.6 -2,-0.3 2,-0.5 -0.986 73.7 -23.7-136.3 130.8 -5.3 26.3 -5.0 125 133 A F T 3 S- 0 0 182 -2,-0.4 -2,-0.0 -52,-0.3 3,-0.0 -0.582 122.9 -41.5 70.1-118.8 -4.6 23.2 -7.1 126 134 A D T 3 S+ 0 0 118 -2,-0.5 2,-0.3 2,-0.1 -1,-0.2 -0.101 120.9 84.4-131.5 31.7 -5.2 24.3 -10.7 127 135 A R E < S-E 124 0A 114 -3,-1.6 -3,-2.0 0, 0.0 2,-0.2 -0.967 81.0-102.1-138.0 152.3 -8.3 26.4 -10.0 128 136 A L E +E 123 0A 7 60,-1.2 30,-0.3 -2,-0.3 -5,-0.2 -0.477 33.7 171.5 -72.3 136.5 -9.1 30.0 -8.8 129 137 A E E + 0 0 67 -7,-2.0 2,-0.4 1,-0.2 -6,-0.2 0.782 65.5 13.8-110.2 -50.3 -10.1 30.4 -5.2 130 138 A T E -E 122 0A 58 -8,-0.8 -8,-3.0 25,-0.1 2,-0.3 -0.946 62.2-150.4-138.9 118.6 -10.3 34.1 -4.5 131 139 A L E -E 121 0A 3 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.607 11.6-178.6 -80.9 137.3 -10.3 37.0 -6.9 132 140 A I E S- 0 0 80 -12,-2.8 2,-0.3 1,-0.3 -11,-0.2 0.804 70.2 -26.7 -95.1 -43.3 -8.8 40.3 -5.8 133 141 A L E -E 120 0A 19 -13,-1.7 -13,-2.6 15,-0.1 2,-0.4 -0.895 49.2-162.1-172.1 138.2 -9.5 42.3 -8.9 134 142 A L E -EF 119 147A 1 13,-1.8 13,-2.5 -2,-0.3 2,-0.4 -0.987 16.7-173.4-121.5 137.8 -10.0 41.8 -12.7 135 143 A R E -EF 118 146A 15 -17,-2.7 -17,-2.7 -2,-0.4 2,-0.5 -0.998 19.6-139.8-136.7 138.3 -9.7 44.6 -15.3 136 144 A A E -EF 117 145A 0 9,-2.9 8,-2.7 -2,-0.4 9,-0.9 -0.829 26.0-169.3 -91.3 128.3 -10.3 45.0 -19.0 137 145 A F E -EF 116 143A 9 -21,-3.6 -21,-2.9 -2,-0.5 6,-0.2 -0.929 16.3-136.8-122.6 141.9 -7.7 47.1 -20.8 138 146 A T E > -E 115 0A 9 4,-2.3 3,-1.8 -2,-0.4 -23,-0.2 -0.453 36.3-106.1 -79.8 164.3 -7.7 48.5 -24.3 139 147 A E T 3 S+ 0 0 108 -25,-1.2 -1,-0.1 1,-0.3 -24,-0.1 0.814 126.0 58.1 -59.0 -30.9 -4.4 48.3 -26.4 140 148 A E T 3 S- 0 0 135 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.528 122.9-111.3 -76.9 -6.7 -4.1 52.0 -25.7 141 149 A G < + 0 0 28 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.480 67.4 142.9 94.8 3.4 -4.2 51.1 -22.0 142 150 A A - 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