==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-DEC-07 2VJW . COMPND 2 MOLECULE: GAF FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR B.S.KANG,H.Y.CHO,H.J.CHO . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 71.7 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 . 35 25.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 31.2 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 2 0 1 0 1 0 1 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 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 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 1 232 A D > 0 0 133 0, 0.0 3,-2.8 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 110.9 33.6 -10.9 16.8 2 233 A P T >> + 0 0 13 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.738 360.0 69.6 -47.2 -31.3 31.7 -12.3 13.7 3 234 A A H >> S+ 0 0 43 1,-0.3 3,-0.8 2,-0.2 4,-0.7 0.789 86.1 68.5 -59.5 -29.8 31.1 -8.8 12.5 4 235 A T H X> S+ 0 0 60 -3,-2.8 4,-1.5 1,-0.2 3,-0.8 0.826 87.8 65.6 -57.2 -35.8 34.8 -8.6 11.8 5 236 A V H <> S+ 0 0 23 -3,-1.3 4,-2.2 -4,-0.4 -1,-0.2 0.876 94.8 58.5 -53.6 -40.5 34.3 -11.1 9.0 6 237 A F H +A 22 0A 20 -19,-2.4 -19,-1.8 -2,-0.3 3,-1.2 -0.981 48.3 0.8-146.9 160.5 35.5 0.3 1.3 42 276 A G E 3 S-A 21 0A 51 -2,-0.3 -21,-0.3 -21,-0.2 4,-0.1 -0.376 125.0 -4.4 67.4-137.3 36.9 2.2 -1.6 43 277 A A T 3 S+ 0 0 58 -23,-3.0 -1,-0.2 59,-0.2 -22,-0.2 0.509 103.4 104.0 -73.5 -8.0 34.9 5.1 -3.0 44 278 A V S < S- 0 0 3 -3,-1.2 -22,-0.1 -22,-0.2 5,-0.1 -0.684 84.8-111.8 -74.0 118.8 31.9 4.5 -0.8 45 279 A P > - 0 0 62 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.246 10.5-129.9 -56.9 135.6 32.2 7.3 1.8 46 280 A A G > S+ 0 0 61 1,-0.3 3,-1.8 2,-0.2 -2,-0.0 0.818 107.0 68.6 -46.6 -36.5 33.0 6.2 5.4 47 281 A E G 3 S+ 0 0 167 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.655 85.5 68.9 -65.7 -16.1 30.1 8.4 6.5 48 282 A V G X S+ 0 0 42 -3,-2.2 3,-2.1 2,-0.1 -1,-0.3 0.691 73.3 110.3 -75.1 -20.5 27.7 5.9 4.8 49 283 A E T < S+ 0 0 96 -3,-1.8 -11,-0.2 -4,-0.4 3,-0.1 -0.339 78.6 27.1 -56.8 139.1 28.5 3.3 7.5 50 284 A A T 3 S+ 0 0 76 -13,-4.0 -1,-0.3 1,-0.3 -12,-0.1 0.313 87.0 149.0 79.1 1.0 25.5 2.7 9.8 51 285 A S < - 0 0 44 -3,-2.1 -14,-2.6 -14,-0.3 2,-0.5 -0.341 46.2-127.9 -59.0 137.1 23.1 3.8 7.0 52 286 A A E -C 36 0A 54 -16,-0.2 -16,-0.2 -3,-0.1 -1,-0.1 -0.832 22.4-165.6 -93.7 127.8 19.7 2.0 7.2 53 287 A I E -C 35 0A 6 -18,-3.9 -18,-3.6 -2,-0.5 2,-0.1 -0.940 21.0-122.5-112.0 128.2 18.5 0.3 4.0 54 288 A P E -C 34 0A 71 0, 0.0 7,-0.4 0, 0.0 -20,-0.3 -0.428 8.5-141.9 -68.3 145.2 14.9 -0.8 3.5 55 289 A V S S+ 0 0 2 -22,-2.1 3,-0.4 6,-0.1 2,-0.2 0.827 81.0 70.2 -73.2 -30.4 14.3 -4.5 2.8 56 290 A Q S S+ 0 0 98 -23,-0.4 5,-0.1 1,-0.2 4,-0.1 -0.551 96.9 10.7 -92.4 151.0 11.5 -3.7 0.4 57 291 A D S S+ 0 0 160 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.696 102.5 83.3 65.4 29.3 11.5 -2.0 -3.1 58 292 A N S > S- 0 0 48 -3,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.980 81.3-112.8-156.9 157.7 15.2 -2.0 -3.9 59 293 A A H > S+ 0 0 16 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.766 111.9 51.6 -64.3 -32.2 17.8 -4.4 -5.3 60 294 A I H > S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.964 115.1 41.0 -71.4 -49.6 19.9 -4.8 -2.2 61 295 A G H > S+ 0 0 0 -7,-0.4 4,-1.3 1,-0.2 -2,-0.2 0.860 112.2 57.3 -63.8 -36.4 16.9 -5.7 0.1 62 296 A Q H >X S+ 0 0 74 -4,-2.5 4,-3.0 1,-0.2 3,-0.6 0.934 105.7 49.5 -59.0 -45.6 15.5 -7.8 -2.7 63 297 A A H 3X S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.3 -1,-0.2 0.843 104.7 59.0 -63.3 -36.1 18.7 -10.0 -2.8 64 298 A F H 3< S+ 0 0 32 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.866 116.0 35.0 -58.8 -34.8 18.5 -10.3 1.0 65 299 A R H << S+ 0 0 110 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.894 125.0 36.7 -86.3 -47.0 15.0 -12.0 0.5 66 300 A D H < S- 0 0 72 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.459 89.9-138.3 -95.5 -2.0 15.4 -13.9 -2.8 67 301 A R < + 0 0 86 -4,-1.7 -4,-0.1 -5,-0.3 -3,-0.1 0.739 53.5 143.5 55.8 26.0 19.0 -15.0 -2.3 68 302 A A - 0 0 40 -6,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.877 48.1-138.1-102.4 112.7 19.7 -14.3 -6.0 69 303 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.405 32.2-171.6 -59.9 145.9 23.1 -12.8 -7.0 70 304 A R E -D 86 0A 98 16,-2.5 16,-3.3 45,-0.1 2,-0.4 -1.000 25.5-149.3-149.1 136.6 22.6 -10.1 -9.5 71 305 A R E -D 85 0A 122 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.909 22.2-165.8-102.9 139.8 24.6 -7.8 -11.8 72 306 A L E -D 84 0A 24 12,-3.0 12,-2.2 -2,-0.4 38,-0.3 -0.970 26.5-149.9-126.9 141.3 23.2 -4.4 -12.6 73 307 A D S S+ 0 0 115 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.828 93.0 20.9 -69.4 -35.3 24.0 -1.8 -15.2 74 308 A V + 0 0 86 9,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.997 60.1 172.1-141.8 130.1 23.0 1.0 -12.8 75 309 A L - 0 0 20 7,-1.2 6,-2.3 -2,-0.4 5,-0.3 -0.941 16.6-160.7-137.4 117.9 22.6 1.1 -9.0 76 310 A D > + 0 0 116 -2,-0.4 3,-2.8 1,-0.2 4,-0.2 -0.188 50.1 13.7 -87.4-176.0 21.9 4.4 -7.3 77 311 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.2 3,-0.1 3,-0.1 0.051 132.9 23.8 -37.1 130.3 22.4 5.3 -3.7 78 312 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.982 126.4 67.8 -79.1 5.4 23.9 3.7 -1.8 79 313 A G S < S- 0 0 8 -3,-2.8 -3,-0.1 1,-0.1 25,-0.1 -0.002 88.5-121.9 -63.8-176.0 25.4 2.7 -5.2 80 314 A L - 0 0 56 23,-0.5 25,-0.7 -5,-0.3 -4,-0.2 0.313 51.6 -90.8-124.1 8.8 27.4 5.2 -7.1 81 315 A G E S+ E 0 104A 13 -6,-2.3 23,-0.2 1,-0.3 25,-0.2 0.246 97.4 76.1 108.7 -13.1 25.5 5.4 -10.3 82 316 A G E S- 0 0 2 21,-2.1 -7,-1.2 1,-0.3 -1,-0.3 -0.304 91.8 -35.2-115.4-162.4 27.2 2.8 -12.4 83 317 A P E - 0 0 6 0, 0.0 20,-2.4 0, 0.0 -1,-0.3 -0.106 59.7-173.2 -55.1 154.1 27.3 -1.0 -12.6 84 318 A A E -DE 72 102A 0 -12,-2.2 -12,-3.0 18,-0.2 2,-0.5 -0.989 24.9-140.0-146.3 153.0 27.0 -3.1 -9.5 85 319 A L E -DE 71 101A 0 16,-2.3 16,-2.2 -2,-0.3 2,-0.6 -0.991 17.0-158.8-109.3 127.2 27.2 -6.7 -8.2 86 320 A V E +DE 70 100A 1 -16,-3.3 -16,-2.5 -2,-0.5 14,-0.2 -0.935 15.8 179.1-109.0 115.6 24.6 -7.5 -5.6 87 321 A L E - E 0 99A 0 12,-3.1 12,-3.0 -2,-0.6 -2,-0.0 -0.865 17.0-152.0-130.4 94.5 25.8 -10.6 -3.7 88 322 A P E - E 0 98A 1 0, 0.0 2,-1.1 0, 0.0 10,-0.3 -0.361 20.9-128.4 -65.7 143.9 23.7 -12.0 -0.8 89 323 A L E - E 0 97A 3 8,-3.2 7,-2.5 36,-0.1 2,-0.7 -0.825 33.8-161.3 -96.8 95.3 25.8 -13.8 1.8 90 324 A R E + E 0 95A 64 -2,-1.1 5,-0.2 5,-0.2 2,-0.2 -0.733 17.9 168.7 -97.2 108.9 23.9 -17.0 1.8 91 325 A A E > - E 0 94A 6 3,-2.2 2,-0.5 -2,-0.7 3,-0.5 -0.456 53.6 -63.4-100.5 179.9 24.3 -19.3 4.8 92 326 A T T 3 S- 0 0 97 1,-0.2 -1,-0.1 -2,-0.2 3,-0.0 -0.568 116.1 -19.6 -67.4 118.7 22.2 -22.3 5.7 93 327 A D T 3 S+ 0 0 161 -2,-0.5 2,-0.3 1,-0.0 -1,-0.2 0.535 131.5 67.3 60.0 7.4 18.6 -21.1 6.4 94 328 A T E < S- E 0 91A 63 -3,-0.5 -3,-2.2 3,-0.0 2,-0.6 -0.987 71.3-136.6-148.8 151.2 19.7 -17.5 7.0 95 329 A V E - E 0 90A 11 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.963 12.4-159.1-105.4 121.6 21.2 -14.7 4.9 96 330 A A E - 0 0 4 -7,-2.5 2,-0.3 -2,-0.6 -6,-0.1 0.776 60.0 -66.6 -71.0 -30.2 24.0 -13.0 6.9 97 331 A G E - E 0 89A 0 -8,-0.6 -8,-3.2 -71,-0.2 2,-0.4 -0.967 54.9 -78.1 168.2-163.5 23.8 -9.8 4.8 98 332 A V E -BE 25 88A 0 -73,-2.7 -73,-2.5 -2,-0.3 2,-0.4 -0.991 27.8-153.2-133.5 121.1 24.4 -8.5 1.3 99 333 A L E -BE 24 87A 0 -12,-3.0 -12,-3.1 -2,-0.4 2,-0.4 -0.781 15.8-168.3 -89.7 137.0 27.7 -7.6 -0.2 100 334 A V E -BE 23 86A 0 -77,-2.8 -77,-2.0 -2,-0.4 2,-0.5 -0.992 12.5-162.5-133.0 123.5 27.6 -5.0 -2.9 101 335 A A E -BE 22 85A 0 -16,-2.2 -16,-2.3 -2,-0.4 2,-0.4 -0.935 22.6-165.1-102.0 128.3 30.4 -4.0 -5.3 102 336 A V E -BE 21 84A 1 -81,-2.7 -81,-2.2 -2,-0.5 -82,-0.4 -0.920 15.0-166.3-127.3 140.6 29.8 -0.6 -6.9 103 337 A Q E - 0 0 23 -20,-2.4 -21,-2.1 -2,-0.4 -23,-0.5 -0.880 27.0-113.9-117.3 149.5 31.1 1.4 -9.9 104 338 A G E > - E 0 81A 17 -2,-0.3 3,-1.2 -23,-0.2 -23,-0.2 -0.359 55.6 -71.1 -71.1 164.2 30.7 5.0 -10.8 105 339 A S T 3 S+ 0 0 96 -25,-0.7 -23,-0.2 1,-0.2 -1,-0.2 -0.219 119.3 33.0 -58.2 143.1 28.7 6.0 -13.9 106 340 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.2 -25,-0.2 2,-0.2 0.489 84.4 129.0 86.5 3.0 30.5 5.1 -17.2 107 341 A A < - 0 0 34 -3,-1.2 -1,-0.3 1,-0.1 3,-0.1 -0.620 69.0 -95.7 -81.3 150.9 32.3 2.0 -16.0 108 342 A R - 0 0 202 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.308 47.2-101.2 -59.5 147.2 32.0 -1.2 -18.0 109 343 A P - 0 0 69 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.280 40.9 -97.9 -64.4 158.7 29.3 -3.6 -16.8 110 344 A F - 0 0 5 -38,-0.3 2,-0.1 -26,-0.2 -26,-0.1 -0.582 41.5-122.5 -74.1 141.5 30.3 -6.6 -14.7 111 345 A T > - 0 0 57 -2,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.400 17.8-113.5 -79.4 161.7 30.7 -9.8 -16.7 112 346 A A H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.850 120.3 56.0 -58.8 -36.2 28.8 -13.0 -16.1 113 347 A E H > S+ 0 0 130 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.864 105.9 48.9 -65.2 -38.0 32.1 -14.6 -15.2 114 348 A Q H > S+ 0 0 45 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.912 111.6 50.1 -67.6 -43.8 32.7 -11.8 -12.5 115 349 A L H X S+ 0 0 30 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.935 112.5 47.3 -55.7 -48.9 29.2 -12.5 -11.2 116 350 A E H X S+ 0 0 155 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.920 113.3 48.2 -58.6 -48.1 30.0 -16.3 -11.0 117 351 A X H X S+ 0 0 83 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.916 114.2 45.1 -56.7 -48.1 33.4 -15.7 -9.3 118 352 A X H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.743 106.0 60.0 -76.3 -24.7 31.9 -13.3 -6.7 119 353 A T H X S+ 0 0 27 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.898 107.4 47.3 -64.4 -46.3 28.9 -15.6 -6.0 120 354 A G H X S+ 0 0 24 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.912 113.1 48.2 -57.1 -47.3 31.5 -18.2 -5.0 121 355 A F H X S+ 0 0 31 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.930 111.5 50.1 -59.3 -45.9 33.4 -15.7 -2.9 122 356 A A H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.889 110.6 49.6 -63.8 -41.6 30.1 -14.6 -1.3 123 357 A D H X S+ 0 0 60 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.919 112.4 47.2 -56.2 -52.2 29.1 -18.2 -0.5 124 358 A Q H X S+ 0 0 140 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.846 110.8 53.3 -59.6 -39.1 32.6 -18.9 1.1 125 359 A A H X S+ 0 0 10 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.864 106.0 52.2 -64.6 -39.1 32.2 -15.6 3.1 126 360 A A H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.853 108.7 51.0 -66.9 -37.5 28.8 -16.7 4.5 127 361 A V H X S+ 0 0 84 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.915 108.9 51.5 -60.8 -46.7 30.4 -20.0 5.6 128 362 A A H X S+ 0 0 44 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.943 113.2 45.0 -54.7 -50.4 33.2 -18.0 7.3 129 363 A W H X S+ 0 0 42 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.869 111.2 52.0 -61.8 -42.7 30.6 -15.9 9.1 130 364 A Q H X S+ 0 0 56 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.916 111.2 48.2 -62.7 -44.8 28.4 -18.9 10.1 131 365 A L H X S+ 0 0 119 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.887 112.5 48.1 -57.2 -47.9 31.4 -20.6 11.6 132 366 A A H X S+ 0 0 27 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.855 111.8 50.6 -62.6 -38.2 32.4 -17.5 13.6 133 367 A S H X S+ 0 0 18 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.878 111.6 47.3 -68.4 -38.8 28.9 -17.0 14.8 134 368 A S H X S+ 0 0 47 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.831 108.0 55.0 -72.9 -34.3 28.7 -20.6 16.0 135 369 A Q H < S+ 0 0 149 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.845 107.9 51.3 -64.0 -35.4 32.0 -20.4 17.8 136 370 A R H >< S+ 0 0 164 -4,-1.3 3,-1.1 1,-0.2 -2,-0.2 0.875 107.2 50.5 -71.0 -40.8 30.7 -17.4 19.7 137 371 A R H 3< S+ 0 0 182 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.756 97.4 71.4 -66.4 -24.1 27.6 -19.2 20.8 138 372 A X T 3< 0 0 160 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.198 360.0 360.0 -76.7 17.2 29.9 -22.0 22.0 139 373 A S < 0 0 144 -3,-1.1 -1,-0.1 0, 0.0 -4,-0.0 -0.954 360.0 360.0-136.2 360.0 31.0 -19.6 24.8