==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-JAN-04 1S5Q . COMPND 2 MOLECULE: MAD PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.A.SWANSON,P.S.KNOEPFLER,K.HUANG,R.S.KANG,S.M.COWLEY, . 105 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 68.6 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 59.0 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+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 1 2 0 0 0 0 0 1 0 0 0 0 0 1 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 6 A R 0 0 103 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 115.0 -9.0 7.6 3.6 2 7 A M + 0 0 79 100,-0.1 24,-0.0 3,-0.1 0, 0.0 -0.849 360.0 69.7-136.5 98.7 -5.4 7.1 4.7 3 8 A N S S- 0 0 12 -2,-0.4 100,-0.1 100,-0.1 99,-0.1 0.175 112.7 -2.1-170.0 -48.6 -4.0 3.5 4.5 4 9 A I S > S+ 0 0 2 98,-0.1 4,-2.0 2,-0.1 5,-0.1 0.626 122.6 60.9-126.6 -45.5 -3.5 2.4 0.9 5 10 A Q H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.838 103.8 56.9 -56.1 -33.8 -4.7 5.1 -1.4 6 11 A M H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.965 108.0 43.3 -62.6 -54.6 -2.1 7.4 0.1 7 12 A L H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.801 110.9 59.7 -62.1 -28.9 0.8 5.1 -0.7 8 13 A L H X S+ 0 0 11 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.959 107.6 41.7 -64.5 -52.9 -0.7 4.6 -4.2 9 14 A E H X S+ 0 0 116 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.872 112.8 56.4 -62.6 -37.9 -0.6 8.3 -5.1 10 15 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.940 110.2 42.9 -59.3 -50.0 2.9 8.6 -3.6 11 16 A A H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.894 113.5 51.7 -64.1 -41.5 4.3 5.9 -5.8 12 17 A D H X S+ 0 0 84 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.768 110.5 52.1 -66.7 -25.3 2.5 7.2 -8.9 13 18 A Y H < S+ 0 0 143 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.972 112.5 39.7 -74.2 -58.9 4.0 10.6 -8.1 14 19 A L H < S+ 0 0 66 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.1 0.878 118.9 50.5 -58.7 -39.7 7.6 9.6 -7.8 15 20 A E H < 0 0 128 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.980 360.0 360.0 -63.1 -59.5 7.3 7.3 -10.7 16 21 A R < 0 0 261 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 -0.650 360.0 360.0-154.9 360.0 5.6 9.7 -13.1 17 !* 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 18 295 B S 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.3 -10.1 15.2 -2.9 19 296 B L - 0 0 124 1,-0.1 -17,-0.1 3,-0.0 3,-0.0 0.036 360.0-124.7 55.3-169.9 -9.1 13.4 0.3 20 297 B Q S S+ 0 0 153 -19,-0.1 -1,-0.1 0, 0.0 2,-0.0 0.432 74.8 92.0-143.4 -23.6 -10.2 14.7 3.7 21 298 B N - 0 0 65 -20,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.208 47.6-167.6 -74.2 168.8 -6.9 15.2 5.7 22 299 B N + 0 0 154 -3,-0.0 -1,-0.1 -2,-0.0 -3,-0.0 0.188 51.9 110.2-142.0 12.0 -5.0 18.4 5.8 23 300 B Q >> - 0 0 110 1,-0.1 3,-0.9 2,-0.0 4,-0.6 -0.846 49.2-162.5 -98.1 113.6 -1.7 17.3 7.4 24 301 B P H 3> S+ 0 0 107 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.451 81.8 79.1 -72.1 1.0 1.3 17.4 4.9 25 302 B V H 3> S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.893 87.1 53.0 -75.4 -41.6 3.1 15.1 7.3 26 303 B E H <> S+ 0 0 41 -3,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.893 107.4 52.8 -60.7 -41.3 1.4 11.9 6.2 27 304 B F H X S+ 0 0 98 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.922 108.7 49.5 -60.3 -46.0 2.2 12.7 2.5 28 305 B N H X S+ 0 0 105 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.897 110.5 50.3 -60.5 -42.0 5.9 13.0 3.4 29 306 B H H X S+ 0 0 75 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.863 108.1 54.5 -64.6 -36.5 5.9 9.8 5.3 30 307 B A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.951 110.1 44.1 -62.2 -51.8 4.2 8.0 2.4 31 308 B I H X S+ 0 0 29 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.867 112.3 54.3 -61.9 -37.7 6.9 9.1 -0.1 32 309 B N H X S+ 0 0 104 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.913 111.9 43.2 -63.6 -44.1 9.7 8.2 2.4 33 310 B Y H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.969 115.4 46.1 -66.6 -55.8 8.3 4.7 2.9 34 311 B V H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.869 114.9 49.5 -55.5 -38.6 7.7 3.9 -0.8 35 312 B N H X S+ 0 0 81 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.3 0.857 106.2 56.6 -69.0 -35.6 11.1 5.4 -1.6 36 313 B K H X S+ 0 0 100 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.880 110.3 44.3 -63.1 -39.4 12.7 3.2 1.1 37 314 B I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.922 112.3 50.7 -71.0 -46.2 11.3 0.1 -0.5 38 315 B K H < S+ 0 0 94 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.822 116.7 42.7 -61.4 -32.1 12.2 1.1 -4.1 39 316 B N H >< S+ 0 0 107 -4,-2.0 3,-1.0 2,-0.2 4,-0.2 0.876 113.2 50.0 -81.5 -41.1 15.8 1.8 -2.8 40 317 B R H 3< S+ 0 0 161 -4,-2.3 3,-0.2 1,-0.3 -2,-0.2 0.806 124.3 31.9 -67.1 -29.8 16.1 -1.3 -0.7 41 318 B F T >< S+ 0 0 40 -4,-2.3 3,-0.6 -5,-0.1 7,-0.3 0.027 80.0 122.2-115.4 24.5 14.9 -3.4 -3.6 42 319 B Q T < S+ 0 0 133 -3,-1.0 -1,-0.1 1,-0.2 -2,-0.1 0.807 73.7 58.6 -56.1 -29.9 16.4 -1.3 -6.3 43 320 B G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.896 110.6 40.4 -67.7 -41.1 18.3 -4.4 -7.4 44 321 B Q X> - 0 0 96 -3,-0.6 3,-1.0 1,-0.1 4,-0.9 -0.843 62.9-178.9-113.3 93.7 15.2 -6.4 -8.0 45 322 B P H 3> S+ 0 0 71 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.637 77.2 75.4 -64.5 -12.7 12.5 -4.3 -9.6 46 323 B D H 3> S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.904 93.0 49.3 -65.9 -42.7 10.2 -7.4 -9.5 47 324 B I H <> S+ 0 0 21 -3,-1.0 4,-2.3 -6,-0.2 -1,-0.2 0.915 112.2 48.1 -63.3 -44.9 9.7 -6.9 -5.7 48 325 B Y H X S+ 0 0 18 -4,-0.9 4,-2.2 -7,-0.3 -2,-0.2 0.963 112.9 46.3 -60.8 -54.8 8.8 -3.3 -6.1 49 326 B K H X S+ 0 0 133 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.849 110.9 56.5 -57.0 -35.4 6.3 -3.8 -8.9 50 327 B A H X S+ 0 0 30 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.973 106.3 46.4 -61.0 -57.3 4.8 -6.7 -7.0 51 328 B F H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 112.2 52.4 -51.9 -46.7 4.0 -4.6 -3.9 52 329 B L H X S+ 0 0 15 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.940 107.3 50.9 -56.0 -50.7 2.5 -1.9 -6.1 53 330 B E H X S+ 0 0 123 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.855 107.1 56.3 -56.3 -36.9 0.2 -4.4 -7.9 54 331 B I H X S+ 0 0 24 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.950 109.9 43.2 -60.6 -50.7 -0.9 -5.7 -4.5 55 332 B L H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.900 112.4 53.9 -62.7 -42.3 -2.1 -2.2 -3.4 56 333 B H H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.923 108.9 48.5 -58.3 -46.6 -3.7 -1.5 -6.7 57 334 B T H X S+ 0 0 64 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.919 109.2 52.7 -60.2 -45.2 -5.7 -4.7 -6.6 58 335 B Y H X S+ 0 0 14 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.859 108.5 52.5 -58.7 -36.5 -6.8 -3.9 -3.0 59 336 B Q H X S+ 0 0 50 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.945 108.4 47.9 -65.3 -50.0 -8.0 -0.5 -4.3 60 337 B K H X S+ 0 0 121 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.852 114.3 48.5 -60.1 -35.7 -10.1 -1.9 -7.1 61 338 B E H X S+ 0 0 17 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.933 111.9 46.8 -70.6 -47.8 -11.6 -4.4 -4.7 62 339 B Q H X S+ 0 0 36 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.908 115.1 47.0 -60.8 -43.9 -12.4 -1.8 -2.0 63 340 B R H X S+ 0 0 161 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.896 108.8 54.9 -65.3 -41.8 -13.9 0.6 -4.6 64 341 B N H X S+ 0 0 65 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.915 110.3 46.3 -57.8 -45.2 -16.0 -2.2 -6.2 65 342 B A H < S+ 0 0 26 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.919 113.4 47.5 -64.0 -45.8 -17.5 -3.1 -2.8 66 343 B K H < S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.718 116.9 45.4 -68.6 -20.5 -18.3 0.6 -2.0 67 344 B E H < S+ 0 0 148 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.632 99.0 69.3 -95.3 -18.2 -19.7 0.9 -5.5 68 345 B A S < S- 0 0 44 -4,-1.4 2,-1.3 -3,-0.2 3,-0.4 0.501 104.0-127.8 -77.5 -3.6 -21.7 -2.3 -5.3 69 346 B G - 0 0 71 -4,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.461 62.8 -49.1 91.4 -63.8 -23.9 -0.6 -2.8 70 347 B G S S+ 0 0 55 -2,-1.3 2,-1.3 1,-0.2 -1,-0.2 0.188 113.2 88.7-169.9 -49.8 -23.7 -3.2 -0.0 71 348 B N + 0 0 164 -3,-0.4 2,-0.3 2,-0.0 -1,-0.2 -0.558 67.4 102.6 -72.6 95.5 -24.4 -6.8 -1.2 72 349 B Y - 0 0 95 -2,-1.3 -7,-0.0 -3,-0.1 -3,-0.0 -0.898 55.8-145.2-173.8 143.5 -20.9 -7.8 -2.2 73 350 B T - 0 0 121 -2,-0.3 -2,-0.0 2,-0.0 -3,-0.0 -0.913 22.0-144.1-121.5 104.7 -18.0 -10.0 -1.0 74 351 B P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -12,-0.0 -0.267 5.2-149.5 -64.7 151.0 -14.4 -8.7 -1.8 75 352 B A S S+ 0 0 81 1,-0.2 2,-0.4 2,-0.0 -17,-0.1 0.506 85.6 49.8 -97.8 -8.1 -11.7 -11.2 -2.6 76 353 B L + 0 0 13 -19,-0.1 -1,-0.2 -18,-0.1 2,-0.2 -0.921 68.2 160.5-137.5 110.2 -8.9 -9.0 -1.2 77 354 B T > - 0 0 64 -2,-0.4 4,-2.3 -3,-0.1 5,-0.2 -0.495 55.2 -86.4-115.9-173.9 -9.1 -7.4 2.3 78 355 B E H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.935 127.9 45.7 -60.5 -49.3 -6.8 -5.9 4.8 79 356 B Q H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 112.0 52.2 -60.7 -44.0 -6.0 -9.2 6.4 80 357 B E H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 109.9 49.2 -60.2 -40.6 -5.6 -10.9 3.1 81 358 B V H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.921 108.0 53.2 -65.6 -44.3 -3.1 -8.2 2.0 82 359 B Y H X S+ 0 0 94 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.897 111.0 47.8 -57.4 -41.8 -1.1 -8.6 5.3 83 360 B A H X S+ 0 0 44 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.942 114.8 43.9 -65.3 -50.0 -0.8 -12.3 4.6 84 361 B Q H X S+ 0 0 82 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.951 115.8 46.5 -61.1 -52.0 0.3 -11.9 1.0 85 362 B V H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.834 111.0 55.4 -60.2 -32.9 2.7 -9.1 1.7 86 363 B A H < S+ 0 0 32 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.921 108.1 46.2 -66.2 -45.6 4.1 -11.1 4.6 87 364 B R H < S+ 0 0 221 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.883 116.7 44.4 -65.2 -39.7 4.8 -14.2 2.5 88 365 B L H < S+ 0 0 54 -4,-2.2 2,-0.9 1,-0.2 -1,-0.2 0.822 110.2 60.5 -75.0 -31.1 6.5 -12.1 -0.2 89 366 B F S < S+ 0 0 10 -4,-2.1 2,-0.3 -5,-0.2 3,-0.3 -0.794 74.4 177.3-101.2 93.6 8.4 -10.0 2.4 90 367 B K + 0 0 177 -2,-0.9 -3,-0.1 1,-0.2 -4,-0.0 -0.762 66.7 3.0 -99.3 143.2 10.6 -12.5 4.3 91 368 B N S S+ 0 0 150 -2,-0.3 -1,-0.2 1,-0.1 3,-0.2 0.602 109.8 98.5 61.3 10.6 13.0 -11.5 7.1 92 369 B Q > + 0 0 36 -3,-0.3 4,-1.4 -6,-0.2 3,-0.2 -0.473 30.4 142.0-125.9 60.5 11.6 -8.0 6.5 93 370 B E H > + 0 0 140 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.733 65.3 71.7 -71.4 -22.6 9.0 -7.5 9.3 94 371 B D H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 102.5 39.7 -58.0 -51.5 10.1 -3.9 9.7 95 372 B L H > S+ 0 0 4 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 114.1 53.6 -64.6 -45.1 8.6 -2.9 6.3 96 373 B L H X S+ 0 0 10 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.828 109.8 50.6 -59.1 -32.1 5.5 -5.1 6.9 97 374 B S H X S+ 0 0 51 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.953 107.9 49.3 -70.7 -51.9 5.1 -3.3 10.3 98 375 B E H X S+ 0 0 70 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.824 113.6 50.1 -56.6 -31.6 5.3 0.2 8.9 99 376 B F H >X S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 4,-0.6 0.878 107.2 52.3 -74.7 -40.1 2.7 -0.9 6.3 100 377 B G H >< S+ 0 0 21 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.807 97.3 67.8 -66.3 -29.8 0.4 -2.3 8.9 101 378 B Q H 3< S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.846 93.4 59.1 -58.5 -34.8 0.5 0.9 10.8 102 379 B F H << S+ 0 0 25 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.837 88.5 89.6 -63.4 -33.2 -1.4 2.6 7.9 103 380 B L S << S- 0 0 31 -3,-0.8 3,-0.1 -4,-0.6 -100,-0.1 -0.474 79.3-130.6 -68.6 131.3 -4.2 0.1 8.4 104 381 B P - 0 0 82 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.062 46.4 -60.7 -69.9-173.7 -6.9 1.3 10.9 105 382 B D 0 0 170 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.561 360.0 360.0 -75.4 90.1 -8.3 -0.6 13.9 106 383 B A 0 0 128 -2,-1.5 -1,-0.2 -3,-0.1 -3,-0.0 0.789 360.0 360.0-100.9 360.0 -9.8 -3.6 12.1