==== 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 30-NOV-09 2WZL . COMPND 2 MOLECULE: PHOSPHOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MOKOLA VIRUS; . AUTHOR R.ASSENBERG,O.DELMAS,J.REN,P.VIDALAIN,A.VERMA,F.LARROUS,S.GR . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 6.5 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 . 1 0.9 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 1 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 197 A D > 0 0 166 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-111.2 23.3 47.3 17.9 2 198 A I H > + 0 0 39 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.971 360.0 40.7 -56.6 -51.9 23.7 44.9 14.9 3 199 A E H > S+ 0 0 119 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.869 112.8 56.9 -61.5 -35.8 23.1 42.1 17.4 4 200 A G H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.853 104.8 51.1 -61.6 -38.0 20.5 44.3 19.0 5 201 A E H X S+ 0 0 55 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.875 111.3 47.3 -67.7 -38.4 18.7 44.5 15.6 6 202 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.918 110.8 53.1 -65.9 -42.2 18.8 40.6 15.4 7 203 A A H X S+ 0 0 20 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.908 109.1 48.9 -61.2 -42.8 17.5 40.4 18.9 8 204 A H H X S+ 0 0 102 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.960 112.6 45.7 -56.7 -56.2 14.6 42.7 18.1 9 205 A Q H X S+ 0 0 24 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.877 115.1 47.2 -62.9 -42.2 13.5 40.8 14.9 10 206 A V H < S+ 0 0 0 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.896 112.8 49.3 -60.6 -44.0 13.8 37.4 16.7 11 207 A A H >< S+ 0 0 44 -4,-2.1 3,-1.4 -5,-0.3 4,-0.2 0.906 107.5 55.4 -64.3 -41.6 11.8 38.7 19.7 12 208 A E H 3< S+ 0 0 143 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.819 119.0 32.3 -60.9 -33.9 9.1 40.1 17.5 13 209 A S T >< S+ 0 0 24 -4,-1.3 3,-0.9 -5,-0.2 19,-0.4 -0.045 82.8 128.4-111.0 29.9 8.6 36.6 15.8 14 210 A F T < S+ 0 0 55 -3,-1.4 19,-1.9 1,-0.3 18,-0.4 0.825 82.5 26.6 -62.8 -38.8 9.4 34.6 18.9 15 211 A S T 3 S+ 0 0 69 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.3 0.350 92.4 125.7-102.3 3.2 6.3 32.4 18.9 16 212 A K < - 0 0 114 -3,-0.9 2,-0.5 1,-0.1 16,-0.3 -0.478 58.4-131.0 -73.0 128.7 5.8 32.6 15.2 17 213 A K - 0 0 114 -2,-0.3 2,-0.2 14,-0.1 14,-0.2 -0.671 24.6-175.2 -89.4 125.1 5.5 29.2 13.6 18 214 A Y E -A 30 0A 38 12,-2.4 12,-1.9 -2,-0.5 2,-0.4 -0.705 24.4-113.0-110.2 165.6 7.5 28.4 10.5 19 215 A K E +A 29 0A 120 -2,-0.2 10,-0.2 10,-0.2 8,-0.0 -0.812 32.1 176.4-108.5 143.1 7.4 25.2 8.4 20 216 A F E -A 28 0A 2 8,-2.2 8,-1.8 -2,-0.4 2,-0.3 -0.928 39.2 -88.4-137.4 155.6 10.2 22.7 8.0 21 217 A P E -A 27 0A 23 0, 0.0 63,-1.9 0, 0.0 6,-0.3 -0.566 46.1-135.6 -67.0 128.4 10.6 19.3 6.2 22 218 A S B -B 83 0B 23 4,-1.9 61,-0.3 -2,-0.3 60,-0.1 -0.518 20.8-109.2 -83.2 154.6 9.6 16.4 8.5 23 219 A R S S+ 0 0 166 59,-2.5 60,-0.1 -2,-0.2 -1,-0.1 0.850 115.3 40.7 -45.9 -46.3 11.5 13.1 9.0 24 220 A S S S- 0 0 92 58,-0.3 59,-0.0 3,-0.0 58,-0.0 0.866 125.4 -75.4 -69.3-105.1 8.7 11.3 7.0 25 221 A S S S+ 0 0 116 2,-0.1 -2,-0.1 -4,-0.0 59,-0.0 0.482 101.3 73.4-139.0 -15.8 7.6 13.4 3.9 26 222 A G S S- 0 0 40 1,-0.1 -4,-1.9 -5,-0.1 2,-0.3 0.357 79.4 -95.8 -80.8-149.7 5.4 16.2 5.2 27 223 A I E -A 21 0A 107 -6,-0.3 2,-0.3 56,-0.0 -1,-0.1 -0.849 26.8-160.2-124.0 164.0 6.1 19.4 7.0 28 224 A F E -A 20 0A 27 -8,-1.8 -8,-2.2 -2,-0.3 2,-0.3 -0.957 19.2-117.7-140.8 165.8 6.1 20.3 10.7 29 225 A L E +A 19 0A 95 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.788 32.0 170.4-109.8 144.5 5.9 23.6 12.5 30 226 A W E -A 18 0A 1 -12,-1.9 -12,-2.4 -2,-0.3 2,-0.3 -0.997 9.9-169.6-152.8 144.3 8.5 25.1 14.9 31 227 A N > - 0 0 9 -2,-0.3 3,-0.7 -14,-0.2 4,-0.3 -0.881 39.5-106.4-131.1 168.4 9.2 28.4 16.7 32 228 A F G > S+ 0 0 0 -19,-0.4 3,-2.0 -18,-0.4 5,-0.5 0.877 116.1 64.7 -57.0 -39.9 12.0 30.1 18.6 33 229 A E G > S+ 0 0 111 -19,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.853 95.9 58.6 -48.6 -41.9 10.1 29.5 21.9 34 230 A Q G < S+ 0 0 56 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.560 87.4 74.2 -72.6 -12.0 10.4 25.8 21.3 35 231 A L G < S- 0 0 15 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.720 92.5-142.6 -67.5 -21.1 14.2 26.0 21.4 36 232 A K < + 0 0 199 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.1 0.781 56.6 130.9 53.9 35.7 14.0 26.5 25.2 37 233 A M - 0 0 45 -5,-0.5 -1,-0.2 -4,-0.1 -2,-0.1 -0.813 63.3-104.6-116.0 150.7 16.9 28.9 24.8 38 234 A N > - 0 0 114 -2,-0.3 4,-1.9 -3,-0.1 5,-0.2 -0.305 33.0-114.7 -65.3 155.6 17.5 32.5 26.1 39 235 A L H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.891 116.0 54.5 -62.2 -39.7 17.2 35.4 23.6 40 236 A D H > S+ 0 0 125 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.951 108.4 47.4 -56.3 -54.7 20.9 36.2 24.0 41 237 A D H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.862 112.5 50.6 -57.3 -40.4 22.0 32.6 23.2 42 238 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.873 111.5 46.8 -64.7 -41.0 19.7 32.6 20.1 43 239 A V H X S+ 0 0 9 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.954 111.7 51.5 -67.1 -47.8 21.1 35.9 18.8 44 240 A K H < S+ 0 0 157 -4,-3.0 3,-0.4 1,-0.2 4,-0.4 0.918 113.7 44.2 -49.2 -49.9 24.7 34.6 19.4 45 241 A A H >< S+ 0 0 11 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.835 107.1 59.9 -69.7 -34.1 23.9 31.5 17.4 46 242 A A H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.765 91.8 69.1 -62.6 -31.0 22.0 33.5 14.7 47 243 A M T 3< S+ 0 0 40 -4,-1.6 6,-0.3 -3,-0.4 -1,-0.2 0.747 87.5 66.5 -59.0 -26.7 25.3 35.4 14.0 48 244 A N T < S+ 0 0 103 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.658 79.1 97.6 -66.7 -19.5 26.8 32.2 12.6 49 245 A V S X S- 0 0 2 -3,-1.5 3,-1.7 -4,-0.2 4,-0.4 -0.649 86.3-111.5 -78.3 123.3 24.3 32.3 9.6 50 246 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.248 98.7 16.7 -55.0 134.3 25.8 33.8 6.5 51 247 A G T 3> S+ 0 0 21 -4,-0.1 4,-2.4 48,-0.0 5,-0.2 0.162 92.6 106.5 87.6 -17.7 24.3 37.2 5.5 52 248 A V H <> S+ 0 0 0 -3,-1.7 4,-2.1 1,-0.2 5,-0.2 0.869 80.6 48.0 -64.0 -40.5 22.7 37.9 8.9 53 249 A E H > S+ 0 0 120 -4,-0.4 4,-2.0 -6,-0.3 -1,-0.2 0.923 113.5 47.6 -61.0 -47.3 25.2 40.5 9.9 54 250 A R H > S+ 0 0 118 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.927 114.9 44.2 -63.7 -49.4 25.0 42.3 6.6 55 251 A I H ><>S+ 0 0 5 -4,-2.4 5,-2.4 1,-0.2 3,-0.6 0.923 114.0 49.1 -61.8 -48.6 21.1 42.4 6.5 56 252 A A H ><5S+ 0 0 4 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.858 104.8 58.8 -61.8 -38.7 20.7 43.4 10.2 57 253 A E H 3<5S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.811 109.6 44.9 -59.4 -30.7 23.2 46.3 9.8 58 254 A K T <<5S- 0 0 129 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.476 114.5-116.9 -88.9 -5.2 21.0 47.7 7.1 59 255 A G T < 5 + 0 0 47 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.717 64.9 151.1 69.0 22.7 17.8 47.1 9.1 60 256 A G < - 0 0 27 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.286 57.3 -80.1 -77.1 168.6 16.6 44.7 6.4 61 257 A K - 0 0 168 -3,-0.1 -1,-0.1 -2,-0.1 -5,-0.0 -0.604 49.4-137.0 -73.8 121.4 14.2 41.8 7.0 62 258 A L - 0 0 4 -2,-0.5 2,-1.8 1,-0.1 3,-0.2 -0.442 18.8-111.2 -77.4 148.4 16.2 38.8 8.4 63 259 A P > + 0 0 4 0, 0.0 4,-2.7 0, 0.0 5,-0.1 -0.551 46.3 170.5 -77.3 80.2 15.7 35.2 7.2 64 260 A L H > S+ 0 0 14 -2,-1.8 4,-2.8 1,-0.2 5,-0.2 0.800 72.2 50.4 -69.6 -32.9 14.1 34.0 10.5 65 261 A R H > S+ 0 0 54 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.907 114.6 46.1 -66.3 -43.3 12.9 30.6 9.3 66 262 A C H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.909 114.5 48.2 -61.7 -45.9 16.5 30.0 8.0 67 263 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.952 113.3 45.9 -59.9 -54.3 18.0 31.3 11.2 68 264 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.885 111.0 54.5 -58.1 -43.9 15.7 29.2 13.4 69 265 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.937 111.3 44.6 -50.3 -50.8 16.4 26.2 11.2 70 266 A F H X S+ 0 0 55 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.919 115.6 45.7 -64.3 -49.2 20.2 26.6 11.6 71 267 A V H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 5,-0.2 0.868 112.4 52.1 -61.8 -39.5 20.0 27.2 15.4 72 268 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 3,-0.4 0.938 109.8 47.9 -66.8 -45.9 17.6 24.3 15.8 73 269 A L H < S+ 0 0 38 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.877 115.9 46.7 -55.6 -39.7 19.9 21.9 14.0 74 270 A D H < S+ 0 0 105 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.719 131.2 13.9 -77.0 -23.4 22.8 23.1 16.1 75 271 A S H < S+ 0 0 52 -4,-1.5 2,-0.6 -3,-0.4 -2,-0.2 0.519 102.9 84.6-133.0 -11.8 21.1 23.0 19.5 76 272 A S X - 0 0 13 -4,-2.9 4,-2.3 -5,-0.2 5,-0.1 -0.874 36.4-178.4-119.2 107.6 17.8 21.0 19.5 77 273 A K H > S+ 0 0 155 -2,-0.6 4,-2.3 2,-0.2 5,-0.2 0.918 92.2 52.1 -56.3 -47.1 17.5 17.2 19.9 78 274 A R H > S+ 0 0 130 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.946 109.9 46.8 -57.9 -54.6 13.7 17.4 19.5 79 275 A F H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 113.1 51.0 -51.7 -47.6 13.9 19.4 16.3 80 276 A R H < S+ 0 0 95 -4,-2.3 5,-0.3 -8,-0.3 -1,-0.2 0.815 110.6 48.2 -60.3 -37.0 16.6 16.9 15.0 81 277 A L H < S+ 0 0 112 -4,-2.3 -2,-0.2 -3,-0.2 -1,-0.2 0.911 116.7 43.4 -69.5 -41.0 14.3 14.0 15.9 82 278 A L H < S+ 0 0 62 -4,-2.7 -59,-2.5 -5,-0.2 -58,-0.3 0.792 107.8 72.7 -71.7 -31.9 11.3 15.7 14.1 83 279 A A B < S-B 22 0B 5 -4,-2.3 2,-1.1 -61,-0.3 -61,-0.3 -0.447 79.1-121.1 -94.8 157.3 13.2 16.9 10.9 84 280 A D > - 0 0 41 -63,-1.9 4,-2.2 1,-0.2 5,-0.2 -0.813 37.7-162.6 -78.8 96.6 14.7 15.7 7.7 85 281 A N H > S+ 0 0 59 -2,-1.1 4,-2.1 -5,-0.3 -1,-0.2 0.876 83.7 47.9 -57.6 -43.6 18.1 17.1 8.8 86 282 A D H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 111.0 52.7 -63.3 -40.2 19.6 17.1 5.3 87 283 A K H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.861 107.9 50.7 -64.6 -37.6 16.5 18.7 3.9 88 284 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.903 107.1 53.9 -65.8 -42.7 16.7 21.5 6.4 89 285 A A H X S+ 0 0 44 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.925 110.7 46.4 -53.9 -48.3 20.4 22.1 5.5 90 286 A R H X S+ 0 0 149 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.869 111.1 53.2 -61.7 -37.1 19.3 22.5 1.9 91 287 A L H X S+ 0 0 23 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.851 103.8 55.9 -69.5 -34.2 16.5 24.8 3.0 92 288 A I H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.925 108.9 48.2 -57.5 -47.7 18.9 26.9 4.9 93 289 A Q H X S+ 0 0 108 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.877 108.8 51.3 -62.1 -46.3 20.9 27.4 1.6 94 290 A E H X S+ 0 0 123 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.898 110.5 49.8 -62.2 -40.9 17.9 28.3 -0.5 95 291 A D H X S+ 0 0 16 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.939 111.5 48.5 -63.7 -47.5 16.8 31.0 2.0 96 292 A I H X S+ 0 0 16 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.944 111.1 50.5 -54.8 -49.3 20.3 32.5 2.1 97 293 A N H X S+ 0 0 104 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.910 112.7 47.5 -57.1 -42.0 20.4 32.5 -1.7 98 294 A S H X S+ 0 0 73 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.930 115.1 42.8 -63.9 -51.2 17.0 34.3 -1.8 99 295 A Y H X S+ 0 0 78 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.851 114.5 49.9 -66.7 -37.4 17.8 37.0 0.8 100 296 A M H X S+ 0 0 38 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.821 109.5 52.3 -71.8 -33.5 21.3 37.7 -0.6 101 297 A A H >X S+ 0 0 29 -4,-1.5 4,-2.2 -5,-0.4 3,-1.4 0.920 101.5 61.2 -65.5 -40.3 19.9 38.0 -4.0 102 298 A R H 3< S+ 0 0 187 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.859 99.2 56.0 -56.1 -38.3 17.3 40.5 -2.7 103 299 A L H 3< S+ 0 0 64 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.777 117.4 34.8 -63.2 -29.0 20.2 42.9 -1.6 104 300 A E H << S+ 0 0 152 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.680 102.2 95.8 -95.7 -24.0 21.5 42.9 -5.2 105 301 A E S < S- 0 0 121 -4,-2.2 -3,-0.0 1,-0.1 -4,-0.0 -0.242 80.8 -88.2 -82.0 160.3 18.2 42.7 -7.2 106 302 A A 0 0 107 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.120 360.0 360.0 -54.1 154.1 16.0 45.4 -8.7 107 303 A E 0 0 236 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.991 360.0 360.0-124.8 360.0 13.3 47.0 -6.7