==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 04-OCT-10 3P31 . COMPND 2 MOLECULE: NONSTRUCTURAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR S.CHEN,Y.B.XIAO,R.PONNUSAMY,R.HILGENFELD . 484 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 29.5 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 4 4 0 0 0 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 8 5 2 0 0 0 4 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 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 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 80 A P 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.9 9.4 -23.1 44.9 2 81 A A - 0 0 101 1,-0.1 0, 0.0 51,-0.0 0, 0.0 -0.052 360.0-112.9 -70.8 151.0 9.4 -26.8 43.8 3 82 A S - 0 0 63 50,-0.1 2,-0.4 1,-0.1 50,-0.2 -0.142 30.9-112.2 -69.9 170.4 9.1 -28.1 40.4 4 83 A R E -A 52 0A 144 48,-2.9 48,-2.7 2,-0.0 2,-0.5 -0.911 15.0-135.5-111.7 140.0 6.1 -30.2 39.0 5 84 A Y E -A 51 0A 127 -2,-0.4 2,-0.5 46,-0.2 46,-0.2 -0.780 20.3-167.5 -94.5 120.4 6.0 -33.9 38.0 6 85 A L E -A 50 0A 17 44,-2.9 44,-2.2 -2,-0.5 2,-0.5 -0.921 1.9-166.7-113.0 125.9 4.2 -34.6 34.7 7 86 A T E +A 49 0A 83 -2,-0.5 42,-0.2 42,-0.2 3,-0.1 -0.954 26.4 163.7-115.7 120.8 3.3 -38.1 33.8 8 87 A D S S+ 0 0 35 40,-1.5 2,-0.5 -2,-0.5 41,-0.2 0.714 74.2 63.4 -83.1 -33.0 2.1 -39.4 30.3 9 88 A M S S- 0 0 5 53,-0.2 -1,-0.1 39,-0.1 2,-0.0 -0.794 73.9-139.7-107.5 134.3 2.9 -42.9 31.3 10 89 A T > - 0 0 78 -2,-0.5 4,-1.1 1,-0.1 -2,-0.1 -0.283 41.6-102.1 -66.0 165.0 1.5 -45.2 34.0 11 90 A L H > S+ 0 0 139 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.786 125.1 57.3 -64.6 -35.0 4.1 -47.3 35.8 12 91 A E H >> S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.908 104.7 53.7 -61.0 -40.0 3.1 -50.4 33.8 13 92 A E H 34 S+ 0 0 20 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.864 106.8 52.8 -61.8 -30.2 4.0 -48.3 30.7 14 93 A M H 3< S+ 0 0 32 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.767 120.6 29.4 -81.4 -19.6 7.4 -47.5 32.1 15 94 A S H << S+ 0 0 86 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.352 81.8 133.7-125.1 2.6 8.4 -51.1 32.7 16 95 A R < - 0 0 32 -4,-1.7 2,-0.3 -5,-0.1 -3,-0.0 -0.250 60.4-117.2 -39.0 135.6 6.4 -52.8 30.0 17 96 A D + 0 0 147 2,-0.0 2,-0.3 0, 0.0 55,-0.2 -0.628 44.8 155.2 -94.1 148.6 8.8 -55.2 28.4 18 97 A W - 0 0 37 -2,-0.3 2,-0.3 53,-0.1 434,-0.1 -0.822 22.0-156.6-145.7 175.4 9.9 -55.0 24.9 19 98 A F - 0 0 21 53,-0.3 2,-0.6 -2,-0.3 3,-0.1 -0.926 25.1-114.6-157.0 155.7 12.8 -56.0 22.6 20 99 A M - 0 0 20 -2,-0.3 53,-0.1 1,-0.2 -2,-0.0 -0.862 10.6-160.0 -95.3 124.2 14.0 -54.7 19.3 21 100 A L S S+ 0 0 8 -2,-0.6 463,-0.2 1,-0.3 -1,-0.2 0.845 99.6 21.9 -65.0 -36.3 13.8 -57.1 16.5 22 101 A M S S- 0 0 41 -3,-0.1 15,-3.5 461,-0.1 16,-0.4 -0.916 97.8-148.7-133.0 107.2 16.4 -55.0 14.9 23 102 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.441 20.8 174.5 -84.9 147.8 18.2 -53.0 17.5 24 103 A K + 0 0 20 11,-0.4 11,-1.6 -2,-0.1 2,-0.2 -0.983 8.0 177.9-149.2 138.6 19.9 -49.6 17.5 25 104 A Q + 0 0 99 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.807 7.2 167.5-138.3 175.3 21.5 -47.6 20.2 26 105 A K - 0 0 28 7,-0.5 7,-1.7 -2,-0.2 2,-0.4 -0.938 22.3-140.2 177.4 153.7 23.3 -44.4 21.0 27 106 A V E +B 32 0A 79 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.998 20.9 178.7-135.9 129.5 24.5 -42.3 23.8 28 107 A A E > -B 31 0A 30 3,-2.0 3,-1.8 -2,-0.4 2,-0.3 -0.985 62.4 -42.0-142.7 127.8 24.3 -38.6 23.6 29 108 A G T 3 S- 0 0 65 -2,-0.4 55,-0.0 1,-0.2 56,-0.0 -0.455 126.3 -29.6 46.5-111.9 25.4 -36.2 26.3 30 109 A S T 3 S+ 0 0 14 -2,-0.3 49,-1.5 -3,-0.1 55,-0.3 -0.228 117.6 94.4-125.3 43.3 23.9 -38.1 29.2 31 110 A L E < -BC 28 78A 2 -3,-1.8 -3,-2.0 47,-0.2 2,-0.5 -0.944 60.7-138.7-132.1 153.4 21.0 -39.9 27.6 32 111 A C E -BC 27 77A 13 45,-2.9 45,-2.1 -2,-0.3 2,-0.4 -0.967 19.1-166.8-111.9 130.1 20.4 -43.3 26.1 33 112 A I E - C 0 76A 0 -7,-1.7 -7,-0.5 -2,-0.5 2,-0.4 -0.959 8.2-179.8-119.7 132.1 18.3 -43.5 22.9 34 113 A K E + C 0 75A 60 41,-2.1 41,-1.9 -2,-0.4 2,-0.3 -0.973 5.0 173.3-133.8 141.7 17.0 -46.7 21.6 35 114 A M E - C 0 74A 3 -11,-1.6 2,-0.7 -2,-0.4 -11,-0.4 -0.956 34.3-126.3-149.0 133.7 14.9 -47.7 18.6 36 115 A D > - 0 0 1 37,-2.2 3,-0.8 -2,-0.3 37,-0.0 -0.613 22.5-164.9 -62.5 108.8 13.7 -50.8 16.9 37 116 A Q T 3 S+ 0 0 23 -15,-3.5 -1,-0.1 -2,-0.7 -17,-0.0 0.404 78.4 72.2 -88.3 16.6 14.9 -50.2 13.4 38 117 A A T 3 + 0 0 0 -16,-0.4 -1,-0.2 35,-0.1 2,-0.2 0.615 69.0 108.3 -91.3 -18.7 12.6 -53.0 12.1 39 118 A I < - 0 0 6 -3,-0.8 2,-0.4 -17,-0.2 65,-0.2 -0.398 50.3-172.7 -75.1 128.7 9.4 -51.1 12.6 40 119 A M - 0 0 100 -2,-0.2 65,-0.2 1,-0.1 66,-0.1 -0.976 54.0 -10.6-129.8 137.4 7.8 -50.0 9.3 41 120 A D S S+ 0 0 116 63,-2.0 65,-0.2 -2,-0.4 2,-0.2 0.750 89.7 145.1 53.9 29.8 4.9 -47.8 8.2 42 121 A K - 0 0 39 62,-0.2 65,-3.1 25,-0.0 2,-0.5 -0.486 53.1-121.0 -97.1 168.2 3.6 -47.6 11.8 43 122 A T E -d 107 0A 64 63,-0.2 25,-1.8 -2,-0.2 2,-0.4 -0.953 38.8-174.5-111.9 121.1 1.9 -44.7 13.6 44 123 A I E -dE 108 67A 0 63,-3.3 65,-2.8 -2,-0.5 2,-0.4 -0.943 18.7-168.0-133.0 136.7 3.8 -43.8 16.7 45 124 A I E -dE 109 66A 26 21,-2.5 21,-3.4 -2,-0.4 2,-0.5 -0.964 17.6-139.7-121.8 139.8 3.4 -41.4 19.6 46 125 A L E -dE 110 65A 0 63,-2.1 65,-1.9 -2,-0.4 2,-0.4 -0.875 21.3-171.1-101.5 131.5 6.1 -40.5 22.1 47 126 A K E - E 0 64A 51 17,-3.0 17,-2.6 -2,-0.5 2,-0.3 -0.922 5.1-170.5-122.6 144.6 5.0 -40.3 25.7 48 127 A A E - E 0 63A 2 -2,-0.4 -40,-1.5 15,-0.2 2,-0.4 -0.968 24.1-154.4-141.2 154.6 7.1 -38.9 28.6 49 128 A N E +AE 7 62A 1 13,-2.3 12,-2.3 -2,-0.3 13,-1.7 -0.999 42.6 134.9-120.6 123.1 7.3 -38.5 32.4 50 129 A F E -AE 6 60A 0 -44,-2.2 -44,-2.9 -2,-0.4 2,-0.3 -0.989 49.2-105.7-163.8 160.9 9.4 -35.6 33.5 51 130 A S E -AE 5 59A 17 8,-2.2 7,-3.1 -2,-0.3 8,-0.9 -0.718 29.9-157.3 -99.7 156.5 9.5 -32.7 35.8 52 131 A V E -AE 4 57A 4 -48,-2.7 -48,-2.9 -2,-0.3 2,-0.4 -0.967 15.1-178.7-129.9 141.8 9.0 -29.0 34.9 53 132 A I E > S- E 0 56A 36 3,-1.5 3,-0.9 -2,-0.4 2,-0.7 -0.986 77.2 -4.8-131.6 134.9 9.9 -25.6 36.3 54 133 A F T 3 S- 0 0 156 -2,-0.4 -2,-0.1 1,-0.2 4,-0.1 -0.831 122.9 -55.9 88.8-120.6 8.8 -22.6 34.6 55 134 A D T 3 S+ 0 0 118 -2,-0.7 2,-0.3 62,-0.1 -1,-0.2 -0.221 117.9 86.9-151.7 30.8 7.2 -23.8 31.5 56 135 A R E < S-E 53 0A 102 -3,-0.9 -3,-1.5 62,-0.0 2,-0.2 -0.969 86.7 -97.2-132.0 152.7 10.1 -25.8 30.2 57 136 A L E -E 52 0A 6 60,-1.8 -5,-0.3 -2,-0.3 3,-0.1 -0.497 34.7-178.0 -69.7 137.8 11.1 -29.4 31.0 58 137 A E E + 0 0 78 -7,-3.1 2,-0.4 1,-0.3 -6,-0.2 0.856 63.9 7.0-101.7 -55.1 13.8 -29.8 33.8 59 138 A T E -E 51 0A 53 -8,-0.9 -8,-2.2 28,-0.0 2,-0.4 -0.998 66.0-138.6-136.2 130.0 14.7 -33.5 34.2 60 139 A L E +E 50 0A 2 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.707 17.5 179.2 -87.6 140.9 13.5 -36.4 32.1 61 140 A I E - 0 0 77 -12,-2.3 2,-0.3 -2,-0.4 -11,-0.2 0.791 69.3 -27.0 -98.2 -47.9 12.6 -39.5 33.9 62 141 A L E -E 49 0A 20 -13,-1.7 -13,-2.3 15,-0.1 2,-0.4 -0.888 47.1-165.7-171.2 137.2 11.6 -41.5 30.8 63 142 A L E -EF 48 76A 1 13,-2.5 13,-2.9 -2,-0.3 2,-0.4 -0.984 15.9-177.7-121.7 131.9 10.3 -41.1 27.3 64 143 A R E -EF 47 75A 16 -17,-2.6 -17,-3.0 -2,-0.4 2,-0.5 -0.967 21.4-136.4-128.9 155.9 9.0 -44.1 25.3 65 144 A A E -EF 46 74A 0 9,-2.6 8,-2.2 -2,-0.4 9,-0.8 -0.937 24.7-166.1-112.0 122.7 7.7 -44.3 21.7 66 145 A F E -EF 45 72A 7 -21,-3.4 -21,-2.5 -2,-0.5 6,-0.2 -0.933 14.0-139.7-115.2 136.2 4.6 -46.4 21.3 67 146 A T E > -E 44 0A 4 4,-2.7 3,-2.8 -2,-0.4 -23,-0.2 -0.496 40.0-101.1 -79.3 161.3 3.0 -47.8 18.2 68 147 A E T 3 S+ 0 0 100 -25,-1.8 -1,-0.1 1,-0.3 -24,-0.1 0.756 125.5 54.5 -57.3 -23.8 -0.8 -47.6 18.0 69 148 A E T 3 S- 0 0 83 -26,-0.2 -1,-0.3 2,-0.1 349,-0.2 0.363 124.0-103.8 -93.7 9.8 -1.0 -51.3 19.0 70 149 A G < + 0 0 11 -3,-2.8 2,-0.2 1,-0.3 -2,-0.1 0.457 69.5 145.2 92.8 2.1 1.1 -50.6 22.1 71 150 A A - 0 0 1 1,-0.1 -4,-2.7 2,-0.0 2,-0.5 -0.534 49.4-127.4 -66.2 140.5 4.5 -51.9 21.1 72 151 A I E + F 0 66A 3 -6,-0.2 -53,-0.3 -2,-0.2 -6,-0.2 -0.824 38.2 162.8 -87.9 125.7 7.4 -50.0 22.5 73 152 A V E + 0 0 0 -8,-2.2 -37,-2.2 -2,-0.5 2,-0.3 0.320 59.6 20.8-127.1 -3.7 9.8 -49.1 19.6 74 153 A G E -CF 35 65A 0 -9,-0.8 -9,-2.6 -39,-0.3 2,-0.3 -0.975 58.7-174.0-166.3 162.3 11.9 -46.4 21.0 75 154 A E E -CF 34 64A 18 -41,-1.9 -41,-2.1 -2,-0.3 2,-0.4 -0.979 14.2-159.7-165.3 136.5 13.1 -44.9 24.3 76 155 A I E +CF 33 63A 0 -13,-2.9 -13,-2.5 -2,-0.3 -43,-0.2 -0.995 23.5 168.7-123.8 131.0 15.0 -42.1 25.8 77 156 A S E -C 32 0A 24 -45,-2.1 -45,-2.9 -2,-0.4 -15,-0.1 -0.992 31.3-115.9-137.9 147.5 16.4 -42.5 29.4 78 157 A P E -C 31 0A 45 0, 0.0 -47,-0.2 0, 0.0 6,-0.0 -0.322 27.5-141.4 -74.9 160.8 18.8 -40.5 31.5 79 158 A L - 0 0 71 -49,-1.5 2,-0.2 -2,-0.0 6,-0.2 -0.895 21.9-101.9-120.6 156.0 22.1 -42.0 32.7 80 159 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 4,-0.0 -0.555 76.6 67.3 -74.6 135.8 24.0 -41.7 36.0 81 160 A S S S- 0 0 79 -2,-0.2 3,-0.1 -51,-0.0 -51,-0.1 -0.864 73.8 -30.7 171.9-148.0 26.8 -39.2 35.6 82 161 A L S S+ 0 0 153 1,-0.4 2,-0.2 -2,-0.3 3,-0.0 -0.636 107.2 27.3-177.9 111.0 28.3 -35.8 35.1 83 162 A P S S- 0 0 86 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 0.490 82.4-145.0 -84.9-161.1 27.0 -33.8 33.6 84 163 A G - 0 0 49 -2,-0.2 -53,-0.1 -3,-0.1 -55,-0.0 -0.969 31.7 -86.4-128.3 142.9 23.3 -34.3 33.7 85 164 A H - 0 0 21 -2,-0.4 2,-0.1 -55,-0.3 -25,-0.1 0.011 37.7-155.7 -53.4 144.9 21.0 -33.6 30.9 86 165 A T > - 0 0 68 -27,-0.1 4,-0.9 1,-0.0 -26,-0.1 -0.333 38.6 -93.5 -99.9-168.9 19.5 -30.3 30.3 87 166 A G H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.1 5,-0.1 0.830 127.0 54.6 -73.1 -34.6 16.3 -29.4 28.5 88 167 A E H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.920 102.3 54.9 -61.5 -49.8 18.3 -28.9 25.4 89 168 A D H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 111.7 45.7 -51.6 -39.5 19.8 -32.4 25.5 90 169 A V H X S+ 0 0 2 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.902 109.3 53.8 -77.0 -41.8 16.3 -33.8 25.6 91 170 A K H X S+ 0 0 84 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.922 111.9 45.6 -51.8 -51.5 15.0 -31.7 22.8 92 171 A N H X S+ 0 0 102 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.895 110.1 53.6 -64.1 -37.9 17.8 -32.8 20.6 93 172 A A H X S+ 0 0 4 -4,-1.9 4,-3.0 -5,-0.3 -1,-0.2 0.871 106.4 52.6 -67.8 -37.8 17.4 -36.4 21.5 94 173 A I H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.959 110.7 47.3 -57.7 -47.4 13.7 -36.2 20.6 95 174 A G H X S+ 0 0 26 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.929 113.7 49.6 -62.1 -43.0 14.6 -34.9 17.2 96 175 A V H X S+ 0 0 50 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.917 113.5 44.0 -65.1 -40.8 17.2 -37.6 16.9 97 176 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.931 114.7 48.9 -70.9 -41.5 14.8 -40.3 17.8 98 177 A I H X S+ 0 0 9 -4,-3.1 4,-1.5 2,-0.2 3,-0.3 0.965 111.4 50.1 -59.5 -51.1 12.0 -39.0 15.5 99 178 A G H X S+ 0 0 41 -4,-2.9 4,-0.8 1,-0.2 3,-0.5 0.904 110.7 51.1 -51.7 -50.5 14.4 -38.7 12.6 100 179 A G H < S+ 0 0 13 -4,-2.1 4,-0.4 1,-0.2 3,-0.4 0.837 110.2 46.7 -54.4 -42.7 15.6 -42.2 13.1 101 180 A L H <>S+ 0 0 0 -4,-1.9 5,-1.1 -3,-0.3 3,-0.4 0.697 105.8 60.6 -76.7 -21.3 12.0 -43.7 13.2 102 181 A E H ><5S+ 0 0 91 -4,-1.5 3,-2.2 -3,-0.5 -1,-0.2 0.661 83.0 81.7 -81.5 -18.5 11.0 -41.8 10.1 103 182 A W T 3<5S+ 0 0 7 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.915 97.1 41.3 -47.5 -49.4 13.7 -43.5 8.1 104 183 A N T 3 5S- 0 0 28 -3,-0.4 -63,-2.0 -4,-0.4 -1,-0.3 -0.036 127.4 -96.8 -95.9 27.0 11.3 -46.6 7.7 105 184 A D T < 5 + 0 0 85 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.834 68.1 157.8 65.1 37.0 8.3 -44.4 7.0 106 185 A N < - 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