==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-FEB-13 4JAU . COMPND 2 MOLECULE: HISTIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.I.PODGORNAIA,P.CASINO,A.MARINA,M.T.LAUB . 232 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 13.4 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 0.4 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 . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 1 1 1 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 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 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 1 238 A S > 0 0 131 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -18.9 10.5 4.6 2.1 2 239 A K H > + 0 0 164 2,-0.2 4,-1.1 1,-0.2 5,-0.0 0.817 360.0 42.5 -64.7 -33.8 8.8 7.8 0.9 3 240 A E H > S+ 0 0 113 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.904 113.7 50.5 -77.7 -45.9 6.6 5.5 -1.3 4 241 A L H > S+ 0 0 105 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.830 113.8 45.5 -61.9 -35.3 6.1 2.9 1.4 5 242 A E H X S+ 0 0 116 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.836 113.0 51.5 -74.5 -34.4 5.0 5.6 3.9 6 243 A R H >X S+ 0 0 116 -4,-1.1 4,-2.1 2,-0.2 3,-0.6 0.952 112.1 45.1 -65.8 -50.1 2.8 7.2 1.2 7 244 A L H 3X S+ 0 0 89 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.851 109.6 54.6 -63.7 -38.0 1.0 3.9 0.4 8 245 A K H 3X S+ 0 0 138 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.2 0.713 110.5 47.1 -71.8 -20.9 0.5 2.9 4.1 9 246 A R H S+ 0 0 8 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.883 111.6 56.5 -61.1 -33.6 -31.5 4.0 5.6 29 266 A L H X S+ 0 0 82 -4,-1.4 4,-3.4 2,-0.2 5,-0.3 0.966 108.1 47.9 -56.5 -51.8 -31.5 0.3 4.8 30 267 A T H X S+ 0 0 81 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.894 113.6 46.8 -52.2 -49.5 -33.0 -0.4 8.3 31 268 A V H X S+ 0 0 39 -4,-2.4 4,-3.6 2,-0.2 5,-0.3 0.963 116.0 44.5 -62.2 -52.1 -35.7 2.3 7.9 32 269 A I H X S+ 0 0 32 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.976 116.5 45.7 -51.8 -59.2 -36.6 1.1 4.4 33 270 A K H X S+ 0 0 130 -4,-3.4 4,-1.3 -5,-0.3 -2,-0.2 0.896 116.9 47.1 -54.7 -42.6 -36.6 -2.5 5.4 34 271 A G H X S+ 0 0 37 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.918 110.9 48.8 -62.3 -50.1 -38.6 -1.6 8.5 35 272 A Y H X S+ 0 0 75 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.817 108.9 53.2 -66.5 -31.7 -41.2 0.6 6.8 36 273 A A H X S+ 0 0 47 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.850 109.7 49.3 -68.7 -33.7 -41.9 -2.0 4.1 37 274 A E H X S+ 0 0 102 -4,-1.3 4,-2.6 -5,-0.3 -2,-0.2 0.870 108.4 52.9 -73.6 -36.5 -42.5 -4.6 6.8 38 275 A M H X S+ 0 0 73 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.942 113.5 43.2 -58.3 -51.2 -44.9 -2.3 8.7 39 276 A I H < S+ 0 0 24 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.923 114.6 51.6 -61.0 -44.7 -46.8 -1.8 5.5 40 277 A Y H >< S+ 0 0 159 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.901 111.5 44.5 -58.6 -46.8 -46.7 -5.5 4.6 41 278 A N H 3< S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.694 119.3 40.9 -77.5 -21.5 -48.0 -6.7 8.0 42 279 A S T 3X S+ 0 0 15 -4,-1.3 4,-0.8 -3,-0.3 3,-0.5 0.026 80.7 140.9-108.0 22.1 -50.8 -4.2 8.3 43 280 A L T <4 + 0 0 111 -3,-1.1 3,-0.4 1,-0.2 -1,-0.1 0.767 68.4 35.6 -41.7 -54.9 -51.6 -4.6 4.6 44 281 A G T 4 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.924 114.2 55.4 -64.6 -42.5 -55.4 -4.5 4.7 45 282 A E T 4 S+ 0 0 153 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.2 0.442 74.6 118.5 -83.0 -9.6 -55.9 -2.0 7.5 46 283 A L < - 0 0 44 -4,-0.8 2,-0.1 -3,-0.4 -7,-0.0 -0.357 59.7-123.1 -75.3 139.4 -54.0 1.2 6.5 47 284 A D > - 0 0 101 -2,-0.1 4,-2.9 1,-0.1 5,-0.1 -0.395 19.6-131.7 -59.0 142.3 -55.3 4.7 5.8 48 285 A L H > S+ 0 0 147 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.921 110.2 57.5 -65.0 -44.7 -54.4 6.1 2.4 49 286 A S H > S+ 0 0 73 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.831 114.1 39.0 -49.1 -37.8 -53.2 9.3 4.0 50 287 A T H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.1 -2,-0.2 0.835 110.4 57.1 -89.2 -38.0 -50.8 7.1 6.1 51 288 A L H X S+ 0 0 49 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.898 108.4 50.7 -52.7 -43.4 -49.9 4.7 3.2 52 289 A K H X S+ 0 0 131 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.888 110.2 48.8 -61.1 -41.9 -48.8 7.9 1.4 53 290 A E H X S+ 0 0 112 -4,-0.9 4,-1.3 -5,-0.2 -2,-0.2 0.892 110.4 50.1 -69.3 -42.3 -46.7 9.0 4.4 54 291 A F H X S+ 0 0 39 -4,-2.7 4,-2.2 2,-0.2 3,-0.2 0.912 111.6 47.1 -64.5 -46.3 -45.0 5.6 4.7 55 292 A L H X S+ 0 0 82 -4,-2.3 4,-3.6 1,-0.2 5,-0.2 0.939 105.2 60.0 -62.0 -44.9 -44.1 5.4 1.1 56 293 A E H X S+ 0 0 102 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.855 107.6 47.6 -48.3 -37.8 -42.7 8.9 1.1 57 294 A T H X S+ 0 0 33 -4,-1.3 4,-3.1 -3,-0.2 5,-0.3 0.941 110.5 48.7 -70.6 -52.7 -40.3 7.7 3.8 58 295 A I H X S+ 0 0 32 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.916 116.1 46.9 -52.6 -41.1 -39.2 4.6 1.9 59 296 A I H X S+ 0 0 97 -4,-3.6 4,-2.1 2,-0.2 -2,-0.2 0.982 114.4 44.1 -63.2 -54.3 -38.7 7.0 -1.1 60 297 A E H X S+ 0 0 105 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.904 115.1 50.1 -59.9 -41.9 -36.8 9.6 0.8 61 298 A Q H X S+ 0 0 33 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.862 107.0 52.8 -63.9 -42.3 -34.7 7.0 2.6 62 299 A S H X S+ 0 0 50 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.861 105.4 57.0 -66.3 -31.1 -33.8 5.2 -0.7 63 300 A N H X S+ 0 0 76 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.900 104.5 50.5 -59.7 -43.6 -32.6 8.5 -2.1 64 301 A H H X S+ 0 0 78 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.875 109.5 52.4 -60.1 -37.2 -30.2 8.9 0.9 65 302 A L H X S+ 0 0 34 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.915 108.1 50.7 -69.3 -39.7 -29.0 5.4 0.1 66 303 A E H X S+ 0 0 104 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.944 109.0 49.7 -59.3 -50.9 -28.4 6.4 -3.6 67 304 A N H X S+ 0 0 97 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.969 115.9 44.2 -52.5 -51.9 -26.4 9.5 -2.6 68 305 A L H X S+ 0 0 26 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.896 113.4 49.8 -58.9 -44.3 -24.3 7.3 -0.3 69 306 A L H X S+ 0 0 84 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.917 110.7 50.8 -61.9 -40.5 -24.0 4.5 -2.9 70 307 A N H X S+ 0 0 62 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.765 106.9 53.3 -67.4 -28.2 -22.9 7.1 -5.6 71 308 A E H X S+ 0 0 60 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.892 112.2 45.2 -72.1 -41.2 -20.3 8.5 -3.2 72 309 A L H X S+ 0 0 55 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.888 113.3 50.6 -67.4 -41.2 -18.9 4.9 -2.8 73 310 A L H X S+ 0 0 50 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.912 110.2 49.7 -60.2 -45.1 -19.2 4.3 -6.6 74 311 A D H X S+ 0 0 15 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.921 107.4 53.6 -60.7 -49.1 -17.3 7.5 -7.3 75 312 A F H X S+ 0 0 20 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.903 112.6 45.6 -52.0 -44.2 -14.5 6.7 -4.9 76 313 A S H X S+ 0 0 44 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.921 111.1 50.1 -66.6 -46.3 -14.1 3.3 -6.7 77 314 A R H <>S+ 0 0 64 -4,-2.6 5,-2.2 1,-0.2 6,-1.0 0.760 108.5 55.2 -66.4 -24.3 -14.2 4.8 -10.2 78 315 A L H ><5S+ 0 0 20 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.913 109.0 47.0 -72.1 -43.7 -11.5 7.3 -9.1 79 316 A E H 3<5S+ 0 0 77 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.946 118.0 40.1 -59.5 -52.4 -9.3 4.5 -8.0 80 317 A R T 3<5S- 0 0 139 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.323 105.7-129.5 -78.8 6.4 -9.8 2.4 -11.2 81 318 A K T < 5S+ 0 0 164 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.840 74.5 123.2 42.5 41.4 -9.6 5.7 -13.2 82 319 A S < + 0 0 44 -5,-2.2 2,-0.2 -6,-0.2 -4,-0.2 0.136 26.0 136.5-117.3 15.7 -12.8 4.5 -14.9 83 320 A L - 0 0 7 -6,-1.0 2,-0.2 -9,-0.1 -9,-0.0 -0.461 38.8-156.8 -64.0 132.3 -15.0 7.5 -14.0 84 321 A Q - 0 0 125 -2,-0.2 2,-0.3 2,-0.0 126,-0.1 -0.670 7.6-138.4-120.4 175.5 -17.1 8.5 -17.0 85 322 A I - 0 0 41 -2,-0.2 2,-0.5 125,-0.1 122,-0.0 -0.966 4.3-156.9-141.7 133.3 -18.9 11.6 -18.4 86 323 A N - 0 0 118 -2,-0.3 45,-0.2 2,-0.0 46,-0.1 -0.741 22.3-157.4-121.3 87.7 -22.3 12.4 -20.0 87 324 A R + 0 0 88 -2,-0.5 2,-0.3 42,-0.2 42,-0.3 -0.303 13.2 178.7 -70.4 138.7 -22.1 15.6 -22.0 88 325 A E E -A 128 0A 106 40,-3.7 40,-2.0 38,-0.2 2,-0.7 -0.987 41.8-102.7-135.0 145.5 -25.1 17.7 -22.9 89 326 A K E +A 127 0A 147 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.605 64.1 163.2 -60.1 109.8 -25.7 21.0 -24.7 90 327 A V E -A 126 0A 26 36,-2.1 36,-1.9 -2,-0.7 2,-0.6 -0.985 44.6-117.4-139.2 150.3 -26.3 23.1 -21.6 91 328 A D E > -A 125 0A 39 -2,-0.3 4,-1.4 34,-0.2 34,-0.2 -0.781 17.6-158.0 -86.5 119.7 -26.3 26.8 -20.5 92 329 A L H > S+ 0 0 10 32,-2.9 4,-2.4 -2,-0.6 5,-0.2 0.763 86.5 64.2 -68.8 -26.9 -23.6 27.5 -18.0 93 330 A a H > S+ 0 0 2 31,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.954 106.0 41.3 -62.2 -51.9 -25.4 30.6 -16.7 94 331 A D H > S+ 0 0 101 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.873 114.9 53.3 -63.9 -37.9 -28.5 28.7 -15.3 95 332 A L H X S+ 0 0 23 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.917 110.8 44.7 -64.7 -47.5 -26.2 25.9 -14.0 96 333 A V H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.955 113.6 52.2 -56.5 -54.0 -24.0 28.3 -12.0 97 334 A E H X S+ 0 0 101 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.924 108.4 50.5 -44.2 -56.3 -27.2 30.1 -10.8 98 335 A S H X S+ 0 0 48 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.860 111.9 46.8 -54.0 -43.8 -28.6 26.8 -9.6 99 336 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.891 111.9 49.7 -67.0 -43.8 -25.4 25.9 -7.7 100 337 A V H X S+ 0 0 7 -4,-2.9 4,-0.5 2,-0.2 -2,-0.2 0.868 114.7 47.3 -58.3 -39.5 -25.2 29.4 -6.1 101 338 A N H >< S+ 0 0 106 -4,-2.6 3,-1.0 -5,-0.3 4,-0.4 0.922 108.8 53.2 -66.5 -46.9 -28.9 28.8 -5.2 102 339 A A H 3< S+ 0 0 58 -4,-2.7 4,-0.3 1,-0.2 3,-0.2 0.778 114.3 42.0 -59.9 -29.5 -28.2 25.3 -3.9 103 340 A I H 3X S+ 0 0 10 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.509 84.6 101.5 -99.7 -5.9 -25.5 26.6 -1.5 104 341 A K H > S+ 0 0 165 -4,-0.4 4,-1.4 -3,-0.2 3,-0.7 0.955 110.8 50.4 -72.3 -49.4 -28.4 28.6 3.1 106 343 A F H 3> S+ 0 0 70 -4,-0.3 4,-0.7 1,-0.3 3,-0.4 0.887 108.1 55.5 -52.2 -42.7 -25.1 26.9 4.2 107 344 A A H 3<>S+ 0 0 1 -4,-2.0 5,-3.4 1,-0.2 3,-0.4 0.824 104.5 53.8 -62.0 -32.2 -23.3 30.1 3.2 108 345 A S H X<5S+ 0 0 81 -4,-1.1 3,-1.1 -3,-0.7 -1,-0.2 0.818 98.1 63.5 -69.3 -32.7 -25.6 32.1 5.6 109 346 A S H 3<5S+ 0 0 83 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.728 113.6 34.3 -66.4 -22.8 -24.7 29.8 8.5 110 347 A H T 3<5S- 0 0 93 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.226 115.2-115.6-111.2 11.6 -21.1 31.0 8.3 111 348 A N T < 5 + 0 0 127 -3,-1.1 2,-0.4 1,-0.2 44,-0.4 0.878 66.1 144.8 52.8 45.7 -22.1 34.6 7.2 112 349 A V < - 0 0 4 -5,-3.4 2,-0.4 -6,-0.1 44,-0.3 -0.906 43.1-135.2-109.8 138.3 -20.5 34.3 3.8 113 350 A N E -b 156 0B 100 42,-2.3 44,-2.4 -2,-0.4 2,-0.4 -0.787 10.3-145.2 -96.9 137.5 -22.1 35.9 0.7 114 351 A V E -b 157 0B 24 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.861 21.8-177.0-104.1 137.5 -22.4 34.1 -2.6 115 352 A L E -b 158 0B 75 42,-1.7 44,-2.5 -2,-0.4 2,-0.4 -0.972 13.7-165.0-139.4 143.8 -22.0 36.1 -5.9 116 353 A F E +b 159 0B 67 -2,-0.3 2,-0.3 42,-0.2 44,-0.2 -0.975 13.4 161.7-134.6 130.2 -22.3 35.6 -9.7 117 354 A E E -b 160 0B 92 42,-1.8 44,-1.6 -2,-0.4 2,-0.4 -0.995 18.2-157.8-141.1 129.5 -21.1 37.7 -12.6 118 355 A S E -b 161 0B 35 -2,-0.3 44,-0.2 42,-0.2 4,-0.1 -0.905 10.5-154.8-106.3 134.7 -20.6 36.4 -16.2 119 356 A N S S+ 0 0 89 42,-3.2 43,-0.2 -2,-0.4 44,-0.1 0.359 82.1 56.9 -88.2 5.5 -18.4 38.3 -18.6 120 357 A V S S- 0 0 35 41,-0.2 4,-0.1 42,-0.1 41,-0.1 -0.993 99.2 -94.3-134.3 139.3 -20.3 37.0 -21.7 121 358 A P - 0 0 115 0, 0.0 -2,-0.1 0, 0.0 -28,-0.1 -0.288 59.7 -85.6 -55.4 131.2 -24.0 37.3 -22.4 122 359 A a S S+ 0 0 72 -4,-0.1 2,-0.1 1,-0.1 3,-0.0 -0.433 103.7 61.0 -73.7 153.6 -26.2 34.4 -21.2 123 360 A P - 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