==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-DEC-10 2L7H . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR M.COLES,M.HULKO,J.MARTIN,A.N.LUPAS . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 78.4 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 . 0 0.0 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 . 0 0.0 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-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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 3 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 274 A G 0 0 134 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-152.6 83.6 -22.3 14.7 2 275 A S > - 0 0 90 1,-0.2 3,-1.0 2,-0.0 4,-0.5 -0.615 360.0-156.1 -77.0 120.4 85.4 -21.7 11.4 3 276 A H T >> S+ 0 0 154 -2,-0.5 3,-1.2 1,-0.2 4,-0.5 0.842 91.7 64.6 -63.2 -34.3 88.4 -19.4 12.0 4 277 A M H >> S+ 0 0 154 1,-0.3 3,-0.8 2,-0.2 4,-0.7 0.757 88.1 70.1 -62.4 -25.5 88.2 -18.3 8.3 5 278 A S H X> S+ 0 0 64 -3,-1.0 4,-0.8 1,-0.2 3,-0.6 0.849 91.9 58.6 -61.2 -34.5 84.8 -16.7 9.0 6 279 A T H <4 S+ 0 0 73 -3,-1.2 3,-0.3 -4,-0.5 -1,-0.2 0.797 95.1 65.2 -64.2 -29.3 86.5 -14.0 11.1 7 280 A I H S+ 0 0 8 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.829 108.9 56.9 -60.8 -30.9 87.2 -6.7 8.6 11 284 A I H X S+ 0 0 17 -4,-0.8 4,-2.3 -3,-0.3 -2,-0.2 0.933 108.4 45.1 -65.3 -45.5 87.0 -6.7 4.8 12 285 A I H X S+ 0 0 60 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.896 113.7 51.1 -64.1 -39.8 83.4 -5.6 4.9 13 286 A E H X S+ 0 0 91 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 110.8 47.2 -64.3 -44.5 84.1 -3.0 7.6 14 287 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.910 113.4 48.6 -65.1 -41.4 87.0 -1.5 5.6 15 288 A S H X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.933 111.6 49.3 -63.2 -45.8 84.9 -1.4 2.4 16 289 A N H X S+ 0 0 83 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.911 111.2 49.0 -62.7 -42.8 81.9 0.2 4.1 17 290 A T H X S+ 0 0 15 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.906 109.0 52.8 -64.7 -41.3 84.1 2.9 5.8 18 291 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.899 107.8 51.8 -61.6 -39.9 85.8 3.8 2.4 19 292 A D H X S+ 0 0 39 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.908 106.3 54.8 -62.1 -40.4 82.3 4.2 0.8 20 293 A K H <>S+ 0 0 113 -4,-1.9 5,-1.2 2,-0.2 4,-0.2 0.925 109.8 46.6 -59.3 -44.5 81.4 6.6 3.7 21 294 A I H >X5S+ 0 0 2 -4,-2.0 3,-2.4 1,-0.2 4,-1.1 0.975 110.3 51.9 -62.3 -51.4 84.4 8.8 3.0 22 295 A A H 3<5S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.802 102.4 59.7 -58.5 -35.8 83.9 8.9 -0.8 23 296 A E T 3<5S- 0 0 142 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.504 135.4 -79.4 -74.3 -3.1 80.3 10.0 -0.5 24 297 A G T <45S+ 0 0 51 -3,-2.4 2,-0.8 -4,-0.2 -3,-0.2 0.683 88.2 133.4 111.2 27.5 81.4 13.2 1.4 25 298 A N ><< + 0 0 54 -5,-1.2 3,-1.4 -4,-1.1 -1,-0.1 -0.718 19.7 166.1-105.2 79.8 82.0 11.9 5.0 26 299 A L T 3 S+ 0 0 44 -2,-0.8 28,-0.2 1,-0.3 -1,-0.2 0.744 72.9 53.6 -69.3 -24.0 85.4 13.6 5.6 27 300 A E T 3 S+ 0 0 139 -3,-0.2 -1,-0.3 2,-0.1 -6,-0.1 0.309 77.6 133.2 -93.8 8.4 85.2 13.0 9.3 28 301 A A < - 0 0 15 -3,-1.4 2,-0.5 1,-0.1 22,-0.0 -0.354 55.8-128.7 -61.6 135.4 84.7 9.2 9.0 29 302 A E - 0 0 142 -2,-0.1 -1,-0.1 -8,-0.0 -2,-0.1 -0.771 15.8-137.8 -87.0 122.8 86.9 7.1 11.3 30 303 A V - 0 0 7 -2,-0.5 3,-0.4 13,-0.1 2,-0.1 -0.635 23.6-137.4 -76.7 136.3 88.7 4.3 9.5 31 304 A P S S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 -0.357 74.8 33.9 -91.3 171.1 88.8 1.0 11.5 32 305 A H > + 0 0 50 1,-0.1 3,-0.7 -2,-0.1 11,-0.2 0.751 69.1 141.0 59.8 26.5 91.5 -1.6 12.2 33 306 A Q T 3 + 0 0 65 -3,-0.4 -1,-0.1 1,-0.2 11,-0.1 0.824 64.3 60.0 -65.6 -31.5 94.1 1.1 12.2 34 307 A N T 3 S+ 0 0 168 9,-0.0 -1,-0.2 2,-0.0 6,-0.1 0.682 82.2 103.4 -75.0 -18.2 96.0 -0.5 15.1 35 308 A R < - 0 0 83 -3,-0.7 8,-0.0 1,-0.1 0, 0.0 -0.337 51.0-167.5 -64.7 144.8 96.6 -3.8 13.2 36 309 A A + 0 0 84 4,-0.1 -1,-0.1 5,-0.0 -3,-0.0 0.544 61.8 83.9-106.8 -14.0 100.1 -4.2 11.8 37 310 A D S > S- 0 0 77 3,-0.1 4,-2.1 1,-0.1 3,-0.5 -0.040 107.2 -69.7 -79.9-170.9 99.4 -7.2 9.4 38 311 A E H > S+ 0 0 68 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.821 134.6 51.6 -53.5 -34.7 98.0 -6.9 5.8 39 312 A I H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.919 108.8 50.2 -70.2 -41.5 94.6 -5.7 7.1 40 313 A G H > S+ 0 0 0 -3,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.878 108.2 53.7 -63.5 -36.7 96.1 -3.0 9.2 41 314 A I H X S+ 0 0 57 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.922 107.8 49.7 -64.5 -43.4 98.2 -1.8 6.2 42 315 A L H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.910 110.2 51.5 -61.8 -40.8 95.0 -1.5 4.1 43 316 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -11,-0.2 -1,-0.2 0.910 107.6 53.2 -60.8 -41.6 93.3 0.5 6.9 44 317 A K H X S+ 0 0 94 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.917 106.6 51.3 -61.9 -44.3 96.3 2.9 7.0 45 318 A S H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.889 107.6 52.8 -62.4 -39.2 96.2 3.6 3.3 46 319 A I H X S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.886 105.9 54.5 -64.3 -37.3 92.5 4.5 3.5 47 320 A E H X S+ 0 0 29 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.880 105.7 53.6 -62.8 -36.9 93.3 6.9 6.4 48 321 A R H X S+ 0 0 134 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.932 108.2 49.1 -61.7 -45.4 95.8 8.6 4.0 49 322 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.911 109.2 52.5 -61.9 -41.8 93.2 9.1 1.3 50 323 A R H X S+ 0 0 28 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.907 108.7 50.6 -61.1 -41.8 90.7 10.5 3.9 51 324 A R H X S+ 0 0 163 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.912 106.4 54.4 -62.9 -43.7 93.4 13.1 5.0 52 325 A S H X S+ 0 0 32 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.851 106.4 52.9 -60.3 -35.8 94.1 14.1 1.4 53 326 A L H X S+ 0 0 2 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.941 110.8 45.4 -64.0 -48.4 90.4 14.9 0.9 54 327 A K H X S+ 0 0 90 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.851 116.9 46.1 -62.7 -35.8 90.3 17.1 4.0 55 328 A V H < S+ 0 0 91 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.883 108.8 55.6 -72.9 -39.5 93.5 18.8 2.8 56 329 A A H < S+ 0 0 30 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.851 113.2 40.8 -62.8 -36.0 92.2 19.1 -0.7 57 330 A M H < 0 0 121 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.721 360.0 360.0 -86.0 -23.6 89.1 21.0 0.5 58 331 A E < 0 0 188 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.753 360.0 360.0 -69.6 360.0 91.0 23.1 3.1 59 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 274 B G > 0 0 100 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 118.2 96.3 -23.5 3.9 61 275 B S T >> + 0 0 96 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.831 360.0 62.5 -63.0 -32.6 98.3 -23.4 0.7 62 276 B H H >> S+ 0 0 157 1,-0.2 4,-1.1 2,-0.2 3,-0.9 0.803 89.0 70.4 -61.4 -29.8 95.3 -21.8 -1.0 63 277 B M H <> S+ 0 0 116 -3,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.800 86.6 66.0 -60.3 -29.4 95.7 -18.8 1.4 64 278 B S H <> S+ 0 0 83 -3,-1.1 4,-0.9 -4,-0.5 -1,-0.2 0.874 100.0 49.7 -61.3 -38.7 98.9 -17.7 -0.4 65 279 B T H << S+ 0 0 85 -3,-0.9 3,-0.3 -4,-0.5 -1,-0.2 0.859 109.6 51.6 -67.8 -36.3 96.9 -16.9 -3.6 66 280 B I H X S+ 0 0 100 -4,-1.1 4,-0.7 1,-0.2 -1,-0.2 0.834 102.2 60.8 -69.3 -33.5 94.4 -14.9 -1.6 67 281 B T H X S+ 0 0 56 -4,-1.8 4,-1.4 1,-0.2 3,-0.3 0.811 92.8 67.6 -65.0 -31.4 97.1 -12.8 0.1 68 282 B R H >X S+ 0 0 159 -4,-0.9 4,-1.8 -3,-0.3 3,-0.9 0.946 94.8 49.6 -60.5 -57.6 98.4 -11.4 -3.2 69 283 B P H 3> S+ 0 0 9 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.798 107.3 58.7 -56.1 -28.2 95.5 -9.2 -4.4 70 284 B I H 3X S+ 0 0 16 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.912 105.4 48.0 -66.4 -41.2 95.5 -7.6 -0.9 71 285 B I H S+ 0 0 107 -4,-1.8 5,-1.1 2,-0.2 -2,-0.2 0.913 111.4 47.1 -58.4 -42.7 100.6 5.6 -4.8 80 294 B I H >X5S+ 0 0 2 -4,-2.0 3,-2.4 1,-0.2 4,-1.1 0.978 109.5 51.5 -64.6 -51.9 97.3 7.5 -4.9 81 295 B A H 3<5S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.792 101.5 61.3 -59.6 -34.7 97.5 9.1 -1.5 82 296 B E T 3<5S- 0 0 133 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.470 133.9 -80.3 -75.1 -0.5 101.1 10.4 -2.1 83 297 B G T <45S+ 0 0 46 -3,-2.4 2,-0.8 -4,-0.2 -2,-0.2 0.692 87.6 133.1 110.6 26.4 99.7 12.6 -5.0 84 298 B N ><< + 0 0 62 -4,-1.1 3,-1.2 -5,-1.1 -1,-0.1 -0.718 17.8 165.8-105.3 80.0 99.5 10.1 -8.0 85 299 B L T 3 S+ 0 0 38 -2,-0.8 -1,-0.2 1,-0.2 28,-0.1 0.651 73.4 59.6 -69.7 -14.6 96.0 11.0 -9.3 86 300 B E T 3 S+ 0 0 156 -3,-0.1 -1,-0.2 2,-0.1 -6,-0.1 0.597 74.8 122.4 -87.8 -11.6 96.7 9.1 -12.5 87 301 B A < - 0 0 20 -3,-1.2 2,-0.5 -8,-0.1 22,-0.0 -0.281 59.4-135.9 -58.1 126.5 97.4 5.7 -10.8 88 302 B E - 0 0 130 -2,-0.0 -1,-0.1 21,-0.0 -2,-0.1 -0.739 13.6-134.7 -85.9 125.2 95.0 3.0 -12.1 89 303 B V - 0 0 7 -2,-0.5 3,-0.4 13,-0.1 2,-0.1 -0.603 21.6-139.6 -77.0 137.5 93.5 0.8 -9.4 90 304 B P S S+ 0 0 38 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 -0.419 76.1 38.1 -92.2 171.2 93.5 -3.0 -10.1 91 305 B H S > S+ 0 0 44 -2,-0.1 3,-0.6 1,-0.1 11,-0.3 0.764 71.1 139.0 62.8 27.1 90.9 -5.7 -9.5 92 306 B Q T 3 + 0 0 51 -3,-0.4 11,-0.1 1,-0.2 -1,-0.1 0.866 66.3 51.1 -69.5 -36.9 88.2 -3.2 -10.5 93 307 B N T 3 S+ 0 0 164 9,-0.1 -1,-0.2 2,-0.0 6,-0.1 0.503 83.1 116.8 -83.0 -4.9 86.1 -5.7 -12.5 94 308 B R < - 0 0 80 -3,-0.6 9,-0.1 1,-0.1 8,-0.0 -0.305 49.2-160.9 -64.2 148.6 86.0 -8.4 -9.7 95 309 B A + 0 0 101 4,-0.1 -1,-0.1 5,-0.0 -3,-0.0 0.559 64.3 77.5-105.9 -14.4 82.6 -9.2 -8.3 96 310 B D S > S- 0 0 75 1,-0.0 4,-1.8 4,-0.0 3,-0.5 -0.091 107.4 -71.0 -87.1-169.9 83.6 -10.8 -5.0 97 311 B E H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.824 133.8 52.7 -53.9 -32.4 84.8 -9.1 -1.7 98 312 B I H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 105.6 53.2 -73.9 -38.3 88.1 -8.2 -3.3 99 313 B G H > S+ 0 0 0 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.879 107.0 53.1 -63.1 -36.9 86.4 -6.5 -6.3 100 314 B I H X S+ 0 0 67 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.943 108.2 49.2 -63.9 -47.0 84.3 -4.4 -3.9 101 315 B L H X S+ 0 0 2 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.890 109.7 53.2 -60.3 -38.0 87.4 -3.1 -2.0 102 316 B A H X S+ 0 0 0 -4,-2.0 4,-1.9 -11,-0.3 -1,-0.2 0.921 106.6 52.1 -61.9 -43.5 89.0 -2.2 -5.4 103 317 B K H X S+ 0 0 90 -4,-2.0 4,-2.2 -12,-0.2 -1,-0.2 0.894 106.2 53.9 -61.4 -40.6 85.9 -0.2 -6.4 104 318 B S H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.911 106.6 51.3 -62.1 -42.1 86.1 1.8 -3.1 105 319 B I H X S+ 0 0 4 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.900 109.3 51.4 -62.5 -38.9 89.7 2.7 -3.8 106 320 B E H X S+ 0 0 17 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.913 106.0 54.5 -63.2 -42.4 88.7 3.9 -7.3 107 321 B R H X S+ 0 0 127 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.897 107.4 50.4 -60.6 -39.6 85.9 6.1 -5.8 108 322 B L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.903 106.4 55.6 -63.6 -40.4 88.5 7.8 -3.5 109 323 B R H X S+ 0 0 29 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.891 105.6 52.5 -59.7 -38.7 90.7 8.5 -6.5 110 324 B R H X S+ 0 0 159 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.918 108.1 49.8 -63.4 -45.0 87.8 10.3 -8.2 111 325 B S H X S+ 0 0 35 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.901 109.2 51.9 -61.7 -42.3 87.2 12.6 -5.3 112 326 B L H X S+ 0 0 2 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.886 111.5 46.9 -63.3 -40.7 90.9 13.5 -5.1 113 327 B K H X S+ 0 0 94 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.930 115.7 44.4 -65.5 -46.7 90.9 14.4 -8.8 114 328 B V H < S+ 0 0 103 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.849 108.7 59.0 -66.9 -34.4 87.7 16.5 -8.5 115 329 B A H < S+ 0 0 33 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.859 116.6 32.9 -62.5 -36.1 89.0 18.0 -5.3 116 330 B M H < 0 0 118 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.773 360.0 360.0 -90.3 -31.1 92.0 19.4 -7.1 117 331 B E < 0 0 186 -4,-2.8 0, 0.0 -5,-0.2 0, 0.0 -0.514 360.0 360.0 -71.0 360.0 90.2 19.9 -10.4