==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN 29-JUN-09 2KKZ . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN NS1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR J.M.ARAMINI,L.MA,H.LEE,L.ZHAO,K.CUNNINGHAM,C.CICCOSANTI, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 26.1 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 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 0 0 3 0 1 0 0 1 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 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 84 A M 0 0 198 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 136.2 24.2 2.5 14.6 2 85 A P - 0 0 70 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.408 360.0 -81.4 -64.0 151.5 22.5 -1.0 14.5 3 86 A A - 0 0 99 -2,-0.1 2,-0.5 1,-0.1 52,-0.3 -0.372 41.8-141.4 -61.9 124.2 22.2 -2.6 11.0 4 87 A S - 0 0 45 -2,-0.1 2,-0.2 50,-0.1 50,-0.2 -0.802 16.6-150.7 -88.3 126.6 19.2 -1.2 9.0 5 88 A R E -A 53 0A 158 48,-1.7 48,-2.2 -2,-0.5 2,-0.5 -0.638 1.4-144.6 -95.9 153.3 17.4 -3.9 6.9 6 89 A Y E -A 52 0A 151 -2,-0.2 2,-0.7 46,-0.2 46,-0.2 -0.989 6.3-151.1-122.0 121.2 15.6 -3.3 3.5 7 90 A I E -A 51 0A 13 44,-2.4 44,-1.1 -2,-0.5 2,-0.7 -0.845 8.7-171.6 -91.2 112.9 12.4 -5.3 2.7 8 91 A T E +A 50 0A 114 -2,-0.7 42,-0.2 1,-0.2 4,-0.1 -0.642 29.8 149.5 -98.8 65.5 12.0 -5.8 -1.1 9 92 A D + 0 0 24 -2,-0.7 2,-0.3 40,-0.6 -1,-0.2 0.873 67.3 39.1 -67.6 -41.1 8.5 -7.3 -0.5 10 93 A M S S- 0 0 2 -3,-0.2 2,-0.1 1,-0.0 -1,-0.0 -0.817 98.1-108.8-109.8 151.0 7.3 -5.9 -3.9 11 94 A T > - 0 0 73 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.445 11.4-126.8 -86.8 154.2 9.6 -6.0 -7.0 12 95 A I H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.839 109.3 66.1 -63.1 -35.9 11.3 -3.0 -8.7 13 96 A E H 4 S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.887 112.7 30.4 -47.7 -46.6 9.6 -4.3 -12.0 14 97 A E H >4 S+ 0 0 30 -3,-0.4 3,-0.5 2,-0.2 -1,-0.2 0.662 114.8 61.9 -94.4 -20.1 6.1 -3.5 -10.6 15 98 A L H 3< S+ 0 0 47 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.850 110.0 41.4 -69.0 -35.8 7.3 -0.5 -8.5 16 99 A S T 3< S+ 0 0 89 -4,-2.4 2,-0.3 -5,-0.1 -1,-0.2 0.206 91.4 122.5 -97.8 12.0 8.5 1.2 -11.8 17 100 A R < - 0 0 170 -3,-0.5 2,-0.3 -5,-0.1 -3,-0.1 -0.624 62.0-128.5 -79.4 131.6 5.3 0.1 -13.6 18 101 A D + 0 0 147 -2,-0.3 2,-0.3 2,-0.0 55,-0.1 -0.615 42.8 146.7 -81.5 140.6 3.1 3.0 -15.0 19 102 A W - 0 0 60 -2,-0.3 2,-0.3 53,-0.1 55,-0.1 -0.916 26.1-153.8-158.7 176.2 -0.6 3.0 -14.1 20 103 A F - 0 0 162 -2,-0.3 2,-0.5 53,-0.2 -2,-0.0 -0.947 24.3-108.9-151.9 166.7 -3.6 5.3 -13.5 21 104 A M - 0 0 36 -2,-0.3 53,-0.1 1,-0.1 54,-0.0 -0.931 14.8-163.5-102.1 127.8 -6.9 5.5 -11.6 22 105 A L S S+ 0 0 104 -2,-0.5 -1,-0.1 1,-0.3 15,-0.0 0.801 98.2 29.7 -78.3 -33.3 -10.1 5.4 -13.8 23 106 A M S S- 0 0 102 2,-0.1 15,-1.9 0, 0.0 -1,-0.3 -0.766 95.2-160.6-120.0 80.7 -12.2 6.7 -10.7 24 107 A P E +B 37 0A 93 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.460 17.9 172.1 -73.2 129.2 -9.5 8.8 -8.9 25 108 A K E -B 36 0A 115 11,-1.8 11,-2.6 -2,-0.2 2,-0.6 -0.982 16.3-155.8-134.8 121.8 -10.0 9.6 -5.2 26 109 A Q E +B 35 0A 88 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.896 12.3 179.9-109.6 110.2 -7.2 11.3 -3.3 27 110 A K E -B 34 0A 82 7,-2.2 7,-2.2 -2,-0.6 2,-0.5 -0.917 15.4-151.5-100.8 133.6 -7.0 10.9 0.5 28 111 A V E -B 33 0A 90 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.948 14.8-179.8-103.6 126.9 -4.0 12.6 2.3 29 112 A E E > -B 32 0A 64 3,-2.2 3,-1.4 -2,-0.5 65,-0.1 -0.849 57.1 -67.3-131.5 88.6 -3.0 10.8 5.6 30 113 A G T 3 S- 0 0 53 -2,-0.4 -1,-0.1 1,-0.2 60,-0.0 -0.457 114.2 -14.5 70.3-124.2 -0.1 12.6 7.3 31 114 A P T 3 S+ 0 0 10 0, 0.0 49,-2.6 0, 0.0 2,-0.5 0.226 126.5 82.0 -91.1 13.5 3.2 12.4 5.2 32 115 A L E < S-BC 29 79A 0 -3,-1.4 -3,-2.2 47,-0.2 2,-0.7 -0.975 70.1-147.8-128.8 114.8 1.6 9.6 3.1 33 116 A C E -BC 28 78A 10 45,-2.1 45,-1.9 -2,-0.5 2,-0.5 -0.776 17.1-146.6 -89.8 114.1 -0.8 10.3 0.1 34 117 A I E -BC 27 77A 0 -7,-2.2 -7,-2.2 -2,-0.7 2,-0.6 -0.713 3.8-151.0 -86.1 121.0 -3.4 7.4 -0.2 35 118 A R E -BC 26 76A 75 41,-2.9 41,-0.7 -2,-0.5 2,-0.5 -0.852 16.9-176.3 -94.2 118.4 -4.5 6.6 -3.8 36 119 A I E -B 25 0A 18 -11,-2.6 -11,-1.8 -2,-0.6 2,-0.6 -0.974 13.4-163.4-118.3 121.8 -8.2 5.2 -3.8 37 120 A D E > -B 24 0A 7 -2,-0.5 3,-0.6 37,-0.4 68,-0.1 -0.944 3.7-163.7-102.4 114.3 -9.8 4.0 -7.1 38 121 A Q T 3 S+ 0 0 88 -15,-1.9 -1,-0.1 -2,-0.6 -17,-0.0 0.625 83.3 59.8 -71.0 -16.8 -13.6 3.8 -6.4 39 122 A A T 3 S+ 0 0 40 -16,-0.2 2,-0.8 2,-0.0 -1,-0.2 0.731 75.4 100.4 -86.1 -26.0 -14.3 1.6 -9.5 40 123 A I < + 0 0 27 -3,-0.6 2,-0.3 34,-0.2 65,-0.1 -0.528 52.6 152.3 -70.5 104.1 -12.1 -1.4 -8.5 41 124 A M + 0 0 88 -2,-0.8 66,-0.2 1,-0.1 65,-0.2 -0.932 49.1 21.2-134.4 152.4 -14.6 -3.9 -7.0 42 125 A D S S+ 0 0 138 64,-2.1 65,-0.2 -2,-0.3 2,-0.2 0.462 90.5 131.6 71.9 7.8 -14.8 -7.8 -6.7 43 126 A K - 0 0 72 63,-0.0 65,-2.4 1,-0.0 2,-0.7 -0.524 62.8-125.9 -93.0 151.3 -11.0 -8.0 -7.0 44 127 A N E -d 108 0A 81 63,-0.2 25,-1.8 -2,-0.2 2,-0.3 -0.896 40.9-175.2 -95.2 108.6 -8.5 -9.9 -4.7 45 128 A I E -dE 109 68A 4 63,-1.3 65,-1.7 -2,-0.7 2,-0.4 -0.797 16.8-153.7-115.5 149.1 -6.0 -7.2 -3.7 46 129 A M E -dE 110 67A 56 21,-2.6 21,-1.6 -2,-0.3 2,-0.8 -0.971 14.1-137.7-125.3 134.4 -2.7 -7.4 -1.7 47 130 A L E +dE 111 66A 0 63,-1.8 65,-2.3 -2,-0.4 2,-0.3 -0.840 36.0 173.3 -94.3 103.4 -1.1 -4.5 0.4 48 131 A K E - E 0 65A 40 17,-2.6 17,-2.9 -2,-0.8 2,-0.3 -0.796 6.5-178.8-114.5 149.9 2.6 -4.7 -0.4 49 132 A A E - E 0 64A 0 -2,-0.3 -40,-0.6 15,-0.3 2,-0.4 -0.982 24.5-147.7-153.5 144.1 5.5 -2.4 0.6 50 133 A N E +AE 8 63A 7 13,-2.2 13,-2.3 -2,-0.3 12,-1.5 -0.926 42.3 142.8-104.9 133.7 9.3 -1.7 0.3 51 134 A F E -AE 7 61A 1 -44,-1.1 -44,-2.4 -2,-0.4 10,-0.2 -0.971 49.1 -97.3-162.2 164.2 10.8 -0.0 3.4 52 135 A S E -A 6 0A 9 8,-2.5 7,-2.2 -2,-0.3 8,-0.4 -0.596 36.8-151.9 -88.5 157.4 13.8 0.3 5.8 53 136 A V E +AE 5 58A 7 -48,-2.2 -48,-1.7 5,-0.3 2,-0.3 -0.983 18.0 172.7-136.3 140.0 13.8 -1.6 9.1 54 137 A I E > S+ E 0 57A 25 3,-2.4 3,-1.9 -2,-0.3 -50,-0.1 -0.975 74.6 7.5-145.9 140.6 15.4 -1.0 12.5 55 138 A F T 3 S- 0 0 165 -2,-0.3 3,-0.1 -52,-0.3 -51,-0.1 0.739 128.9 -65.3 58.8 27.0 14.9 -3.0 15.8 56 139 A D T 3 S+ 0 0 97 1,-0.3 2,-0.3 -51,-0.0 -1,-0.3 0.559 118.7 99.8 72.3 14.4 12.8 -5.6 13.8 57 140 A R E < S-E 54 0A 149 -3,-1.9 -3,-2.4 62,-0.0 2,-0.3 -0.853 89.3 -81.5-123.5 160.7 10.1 -2.8 13.1 58 141 A L E -E 53 0A 3 -2,-0.3 30,-0.5 -5,-0.2 -5,-0.3 -0.476 42.7-178.2 -62.9 119.0 9.4 -0.6 10.0 59 142 A E E - 0 0 77 -7,-2.2 2,-0.4 1,-0.3 -6,-0.2 0.946 67.3 -9.3 -82.7 -69.4 11.8 2.4 10.3 60 143 A T E - 0 0 23 -8,-0.4 -8,-2.5 27,-0.1 2,-0.4 -0.996 68.7-126.0-137.2 129.7 10.8 4.5 7.2 61 144 A L E -E 51 0A 2 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.608 20.0-174.4 -73.1 123.5 8.4 3.5 4.4 62 145 A I E S- 0 0 94 -12,-1.5 2,-0.3 1,-0.4 -11,-0.2 0.890 70.1 -26.9 -83.8 -48.6 10.1 3.9 0.9 63 146 A L E -E 50 0A 22 -13,-2.3 -13,-2.2 15,-0.1 -1,-0.4 -0.939 54.3-155.0-162.0 149.6 6.9 3.1 -1.0 64 147 A L E -EF 49 77A 0 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.978 14.5-169.0-126.5 142.7 3.7 1.1 -0.5 65 148 A R E -EF 48 76A 2 -17,-2.9 -17,-2.6 -2,-0.3 2,-0.5 -0.993 14.0-155.4-135.0 137.6 1.6 -0.4 -3.4 66 149 A A E +EF 47 75A 0 9,-2.0 9,-2.1 -2,-0.3 8,-1.0 -0.973 31.6 154.2-111.7 118.6 -1.9 -2.0 -3.6 67 150 A F E -EF 46 73A 36 -21,-1.6 -21,-2.6 -2,-0.5 6,-0.2 -0.963 38.5-106.9-143.4 160.4 -2.4 -4.4 -6.6 68 151 A T E > -E 45 0A 1 4,-2.1 3,-1.0 -2,-0.3 -23,-0.2 -0.162 35.6-104.5 -80.8 170.8 -4.5 -7.4 -7.5 69 152 A E T 3 S+ 0 0 140 -25,-1.8 -24,-0.1 1,-0.2 -1,-0.1 0.576 125.0 65.4 -70.3 -11.4 -3.5 -11.1 -7.8 70 153 A E T 3 S- 0 0 112 -26,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.743 119.2-117.4 -71.0 -30.2 -3.7 -10.3 -11.5 71 154 A G < + 0 0 36 -3,-1.0 2,-0.4 1,-0.3 -2,-0.1 0.255 67.6 141.9 106.6 -4.9 -0.8 -7.9 -10.9 72 155 A A - 0 0 52 1,-0.1 -4,-2.1 -5,-0.1 2,-0.9 -0.557 54.6-127.0 -77.7 122.3 -2.7 -4.7 -11.9 73 156 A I E + F 0 67A 15 -2,-0.4 -6,-0.3 -6,-0.2 -53,-0.2 -0.581 38.2 165.5 -76.5 104.0 -1.9 -1.7 -9.6 74 157 A V E - 0 0 14 -8,-1.0 -37,-0.4 -2,-0.9 2,-0.3 0.511 63.9 -0.3 -99.3 -9.5 -5.3 -0.5 -8.4 75 158 A G E - F 0 66A 1 -9,-2.1 -9,-2.0 -39,-0.1 2,-0.3 -0.961 59.4-167.0-167.8 173.0 -4.0 1.7 -5.6 76 159 A E E -CF 35 65A 24 -41,-0.7 -41,-2.9 -11,-0.3 2,-0.4 -0.973 21.8-137.9-164.1 157.8 -0.8 3.0 -3.8 77 160 A I E -CF 34 64A 0 -13,-2.4 -13,-1.9 -2,-0.3 -43,-0.2 -0.939 26.8-163.7-123.5 103.9 0.5 4.8 -0.7 78 161 A S E -C 33 0A 15 -45,-1.9 -45,-2.1 -2,-0.4 2,-0.4 -0.840 14.0-137.5 -93.7 109.5 3.2 7.2 -1.9 79 162 A P E -C 32 0A 22 0, 0.0 -47,-0.2 0, 0.0 -2,-0.0 -0.600 29.2-114.6 -64.3 119.1 5.5 8.6 1.0 80 163 A L > - 0 0 56 -49,-2.6 3,-1.9 -2,-0.4 -48,-0.0 -0.406 16.9-141.8 -58.4 124.5 6.0 12.3 0.4 81 164 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.755 99.9 65.8 -66.3 -24.2 9.8 12.8 -0.4 82 165 A S T 3 S+ 0 0 90 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.458 97.4 61.2 -74.1 -4.2 9.8 16.1 1.6 83 166 A F < + 0 0 106 -3,-1.9 3,-0.3 -52,-0.2 -1,-0.2 -0.783 55.6 152.8-124.0 81.4 9.1 13.9 4.7 84 167 A P + 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.532 67.1 63.6 -85.9 -6.0 12.1 11.6 5.1 85 168 A G + 0 0 74 -3,-0.1 2,-0.3 -25,-0.0 -25,-0.1 -0.559 68.6 136.6-121.6 63.7 11.6 11.2 8.9 86 169 A H - 0 0 12 -2,-0.3 2,-0.2 -3,-0.3 -25,-0.1 -0.784 43.7-126.6-108.0 157.6 8.2 9.5 9.4 87 170 A T >> - 0 0 65 -2,-0.3 4,-1.1 -27,-0.1 3,-0.9 -0.529 23.8-110.7-102.2 162.3 7.4 6.8 11.9 88 171 A I H 3> S+ 0 0 26 -30,-0.5 4,-2.3 1,-0.2 5,-0.2 0.744 114.9 71.4 -56.8 -29.0 5.8 3.3 11.6 89 172 A E H 3> S+ 0 0 123 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.866 98.4 46.7 -54.9 -42.8 2.8 4.9 13.5 90 173 A D H <> S+ 0 0 53 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.903 111.8 51.5 -65.0 -44.0 2.0 6.9 10.4 91 174 A V H X S+ 0 0 0 -4,-1.1 4,-2.5 1,-0.2 5,-0.2 0.916 102.5 55.6 -65.6 -48.7 2.3 3.8 8.1 92 175 A K H X S+ 0 0 42 -4,-2.3 4,-1.1 1,-0.2 33,-0.4 0.813 113.2 43.3 -58.1 -36.1 -0.0 1.4 10.0 93 176 A N H X S+ 0 0 48 -4,-0.9 4,-1.3 -3,-0.2 -1,-0.2 0.895 111.5 54.2 -74.0 -43.1 -3.0 3.9 9.8 94 177 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 3,-0.3 0.865 105.7 53.0 -59.6 -42.1 -2.2 4.8 6.2 95 178 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.912 110.4 48.9 -57.7 -42.8 -2.5 1.0 5.2 96 179 A G H X S+ 0 0 6 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.675 106.7 53.6 -76.9 -22.4 -5.9 0.9 6.9 97 180 A V H X S+ 0 0 29 -4,-1.3 4,-1.8 -3,-0.3 -1,-0.2 0.881 111.8 46.5 -73.5 -43.4 -7.2 4.0 5.1 98 181 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.941 116.0 45.6 -59.0 -48.9 -6.2 2.3 1.8 99 182 A I H X S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.903 107.7 58.2 -60.5 -44.7 -7.9 -0.9 3.0 100 183 A G H X S+ 0 0 15 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.857 107.4 46.6 -56.7 -39.3 -10.9 1.0 4.2 101 184 A G H X S+ 0 0 10 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.888 112.0 50.5 -67.0 -41.2 -11.5 2.4 0.7 102 185 A L H <>S+ 0 0 9 -4,-1.8 5,-0.9 1,-0.2 4,-0.4 0.829 108.6 53.6 -63.0 -34.3 -11.0 -1.1 -0.7 103 186 A E H ><5S+ 0 0 48 -4,-2.4 3,-1.0 2,-0.2 -2,-0.2 0.890 105.8 52.1 -68.4 -42.6 -13.6 -2.4 1.9 104 187 A R H 3<5S+ 0 0 97 -4,-1.7 27,-0.6 1,-0.2 -2,-0.2 0.859 107.4 53.2 -60.3 -38.4 -16.2 0.3 0.7 105 188 A N T 3<5S- 0 0 6 -4,-1.5 -63,-0.3 -5,-0.1 -1,-0.2 0.602 114.9-121.3 -72.7 -14.2 -15.7 -1.0 -2.9 106 189 A D T < 5 + 0 0 123 -3,-1.0 -64,-2.1 -4,-0.4 -3,-0.2 0.998 59.3 143.4 64.1 67.2 -16.5 -4.6 -1.7 107 190 A N < - 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