==== 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 25-DEC-07 2VKS . COMPND 2 MOLECULE: GAF FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR B.S.KANG,H.Y.CHO,H.J.CHO . 137 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 70.8 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 . 34 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 31.4 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+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 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 . 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 0 122 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 119.5 33.7 -10.9 16.6 2 233 A P T >> + 0 0 10 0, 0.0 3,-1.9 0, 0.0 4,-0.6 0.861 360.0 66.9 -51.1 -39.5 31.7 -12.4 13.6 3 234 A A H >> S+ 0 0 42 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.756 88.9 66.7 -53.2 -27.4 31.0 -8.8 12.5 4 235 A T H X> S+ 0 0 56 -3,-1.8 4,-1.6 1,-0.2 3,-0.6 0.790 87.4 67.1 -65.6 -30.9 34.8 -8.5 11.8 5 236 A V H <> S+ 0 0 23 -3,-1.9 4,-2.3 -4,-0.5 -1,-0.2 0.877 95.4 57.7 -52.1 -40.3 34.3 -11.1 9.0 6 237 A F H +A 22 0A 20 -18,-2.1 -18,-1.8 -2,-0.3 3,-1.2 -0.972 48.8 2.9-150.4 160.5 35.5 0.3 1.3 41 276 A G E 3 S-A 21 0A 51 -2,-0.3 -20,-0.3 -20,-0.2 -21,-0.1 -0.337 125.0 -4.2 65.7-138.3 37.0 2.3 -1.6 42 277 A A T 3 S+ 0 0 59 -22,-3.0 -1,-0.2 59,-0.2 -21,-0.2 0.452 103.1 103.8 -73.9 -4.1 35.0 5.1 -3.1 43 278 A V S < S- 0 0 3 -3,-1.2 -21,-0.1 -23,-0.2 -4,-0.1 -0.725 85.6-111.1 -76.2 118.3 31.9 4.5 -0.9 44 279 A P > - 0 0 65 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.219 11.4-129.7 -59.8 139.6 32.2 7.3 1.7 45 280 A A G > S+ 0 0 66 1,-0.3 3,-1.6 2,-0.2 -6,-0.0 0.783 106.5 69.4 -51.6 -32.7 33.0 6.3 5.3 46 281 A E G 3 S+ 0 0 164 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.631 83.7 71.5 -66.0 -16.0 30.1 8.4 6.4 47 282 A V G X S+ 0 0 36 -3,-2.3 3,-2.0 2,-0.1 -1,-0.3 0.752 72.5 108.7 -72.3 -24.8 27.7 5.9 4.8 48 283 A E T < S+ 0 0 79 -3,-1.6 -11,-0.2 -4,-0.3 3,-0.1 -0.287 78.4 28.1 -56.2 139.7 28.5 3.3 7.5 49 284 A A T 3 S+ 0 0 78 -13,-3.8 -1,-0.2 1,-0.3 -12,-0.1 0.298 87.7 148.7 83.0 -1.4 25.5 2.8 9.9 50 285 A S < - 0 0 45 -3,-2.0 -14,-2.8 -14,-0.3 2,-0.5 -0.369 44.9-131.9 -61.0 133.5 23.1 3.7 7.1 51 286 A A E -C 35 0A 56 -16,-0.2 -16,-0.2 -3,-0.1 -1,-0.1 -0.840 20.8-166.8 -94.4 124.4 19.7 2.0 7.2 52 287 A I E -C 34 0A 7 -18,-3.5 -18,-3.5 -2,-0.5 2,-0.1 -0.916 22.2-120.7-108.2 131.9 18.5 0.4 4.0 53 288 A P E -C 33 0A 74 0, 0.0 7,-0.4 0, 0.0 -20,-0.3 -0.467 9.5-142.4 -68.4 144.8 14.9 -0.8 3.5 54 289 A V S S+ 0 0 2 -22,-2.2 3,-0.5 -2,-0.1 2,-0.2 0.843 80.8 74.4 -71.8 -33.7 14.4 -4.5 2.7 55 290 A Q S S+ 0 0 114 -23,-0.5 5,-0.1 1,-0.2 4,-0.1 -0.530 96.0 8.4 -88.4 144.5 11.5 -3.6 0.4 56 291 A D S S+ 0 0 160 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.696 101.6 84.5 71.5 28.7 11.6 -2.1 -3.1 57 292 A N S > S- 0 0 46 -3,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.981 81.3-111.7-154.0 157.0 15.3 -2.0 -4.0 58 293 A A H > S+ 0 0 29 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.798 112.9 51.3 -58.0 -35.9 17.9 -4.5 -5.4 59 294 A I H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.978 114.0 41.3 -71.1 -53.5 19.9 -4.9 -2.2 60 295 A G H > S+ 0 0 0 -7,-0.4 4,-1.2 1,-0.2 -2,-0.2 0.839 113.1 56.7 -60.5 -35.0 16.9 -5.7 0.1 61 296 A Q H X S+ 0 0 71 -4,-2.4 4,-3.4 2,-0.2 3,-0.5 0.924 105.1 50.2 -61.9 -46.0 15.5 -7.9 -2.7 62 297 A A H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.856 105.0 58.8 -59.9 -37.8 18.7 -10.0 -2.8 63 298 A F H < S+ 0 0 32 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.870 116.8 33.4 -57.9 -37.3 18.5 -10.3 1.0 64 299 A R H < S+ 0 0 109 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.911 125.4 38.0 -83.6 -50.6 15.0 -12.0 0.5 65 300 A D H < S- 0 0 61 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.2 0.531 88.9-140.3 -88.5 -7.3 15.4 -13.9 -2.8 66 301 A R < + 0 0 85 -4,-1.9 -4,-0.1 -5,-0.3 -3,-0.1 0.739 52.5 142.2 58.4 27.6 19.0 -15.1 -2.3 67 302 A A - 0 0 29 -6,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.893 49.6-135.8-107.7 112.5 19.8 -14.4 -6.0 68 303 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.361 34.0-173.6 -57.5 141.3 23.2 -12.9 -7.0 69 304 A R E -D 85 0A 103 16,-2.3 16,-3.3 45,-0.1 2,-0.4 -1.000 26.1-149.6-148.5 139.1 22.7 -10.2 -9.6 70 305 A R E -D 84 0A 120 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.925 21.5-166.5-108.2 138.8 24.7 -7.8 -11.9 71 306 A L E -D 83 0A 41 12,-2.8 12,-2.1 -2,-0.4 38,-0.3 -0.958 27.4-149.4-127.4 140.5 23.2 -4.4 -12.7 72 307 A D S S+ 0 0 116 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.826 93.2 23.6 -70.7 -33.0 24.1 -1.8 -15.3 73 308 A V + 0 0 84 9,-0.1 2,-0.3 10,-0.1 -1,-0.2 -0.998 58.5 170.6-138.7 132.5 23.0 0.9 -12.8 74 309 A L - 0 0 19 7,-1.2 6,-2.4 -2,-0.4 7,-0.3 -0.935 16.0-163.3-136.9 120.0 22.6 1.1 -9.1 75 310 A D > + 0 0 112 -2,-0.3 3,-2.9 1,-0.2 4,-0.2 -0.187 50.9 16.7 -86.4-172.5 21.9 4.5 -7.4 76 311 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.2 3,-0.1 3,-0.1 0.034 133.0 22.0 -39.6 130.4 22.3 5.3 -3.7 77 312 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.972 126.4 71.1 -78.5 9.3 24.0 3.6 -1.8 78 313 A G S < S- 0 0 10 -3,-2.9 -3,-0.1 1,-0.1 25,-0.1 -0.136 88.8-119.4 -70.3 178.8 25.4 2.7 -5.2 79 314 A L - 0 0 56 23,-0.5 25,-0.8 3,-0.2 -4,-0.2 0.262 53.2 -93.1-113.4 10.2 27.5 5.2 -7.2 80 315 A G E S+ E 0 103A 18 -6,-2.4 25,-0.2 1,-0.4 23,-0.2 0.175 98.9 73.5 102.9 -15.0 25.4 5.5 -10.3 81 316 A G E S- 0 0 2 21,-1.9 -7,-1.2 1,-0.3 -1,-0.4 -0.233 92.8 -30.4-111.7-159.1 27.1 2.8 -12.5 82 317 A P E - 0 0 5 0, 0.0 20,-2.6 0, 0.0 2,-0.3 -0.121 58.7-174.0 -56.8 152.5 27.3 -1.0 -12.6 83 318 A A E -DE 71 101A 0 -12,-2.1 -12,-2.8 18,-0.2 2,-0.5 -0.991 24.7-141.0-145.5 151.3 27.0 -3.1 -9.4 84 319 A L E -DE 70 100A 0 16,-2.5 16,-2.1 -2,-0.3 2,-0.6 -0.980 17.7-158.8-106.9 128.6 27.3 -6.7 -8.2 85 320 A V E +DE 69 99A 1 -16,-3.3 -16,-2.3 -2,-0.5 14,-0.2 -0.946 15.1 179.6-111.1 115.6 24.6 -7.6 -5.6 86 321 A L E - E 0 98A 0 12,-3.3 12,-3.3 -2,-0.6 2,-0.1 -0.885 17.1-152.2-129.0 97.5 25.8 -10.6 -3.6 87 322 A P E - E 0 97A 1 0, 0.0 2,-1.1 0, 0.0 10,-0.3 -0.431 20.8-129.9 -65.0 140.8 23.7 -12.1 -0.8 88 323 A L E - E 0 96A 2 8,-3.5 7,-2.8 -2,-0.1 2,-0.7 -0.791 33.5-162.2 -94.5 91.6 25.9 -13.8 1.8 89 324 A R E + E 0 94A 63 -2,-1.1 5,-0.2 5,-0.2 2,-0.2 -0.685 16.5 172.3 -93.9 109.3 23.9 -17.0 1.9 90 325 A A - 0 0 5 3,-2.1 3,-0.4 -2,-0.7 36,-0.1 -0.462 50.0 -79.7-100.3-178.2 24.3 -19.3 4.8 91 326 A T S S+ 0 0 101 1,-0.2 35,-0.0 -2,-0.2 -1,-0.0 0.951 116.3 0.6 -57.9 -67.1 22.3 -22.3 5.5 92 327 A D S S+ 0 0 153 -3,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.229 130.9 41.1-109.8 28.5 19.1 -21.1 7.0 93 328 A T S S- 0 0 70 -3,-0.4 -3,-2.1 -5,-0.0 2,-0.6 -0.984 72.6-120.8-165.8 147.2 19.7 -17.5 6.9 94 329 A V E - E 0 89A 13 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.945 18.7-159.6-100.5 120.5 21.2 -14.7 4.8 95 330 A A E - 0 0 3 -7,-2.8 2,-0.3 -2,-0.6 -1,-0.1 0.795 60.2 -69.5 -68.9 -29.7 24.1 -13.0 6.8 96 331 A G E - E 0 88A 0 -8,-0.6 -8,-3.5 -70,-0.2 2,-0.4 -0.981 52.9 -75.2 165.5-165.5 23.8 -9.9 4.7 97 332 A V E -BE 25 87A 0 -72,-2.9 -72,-2.7 -2,-0.3 2,-0.4 -0.989 27.5-155.7-133.0 122.0 24.4 -8.5 1.2 98 333 A L E -BE 24 86A 0 -12,-3.3 -12,-3.3 -2,-0.4 2,-0.4 -0.814 14.8-167.5 -92.6 134.7 27.7 -7.6 -0.3 99 334 A V E -BE 23 85A 0 -76,-2.9 -76,-1.8 -2,-0.4 2,-0.5 -0.991 12.0-161.2-129.4 123.6 27.6 -4.9 -3.0 100 335 A A E -BE 22 84A 0 -16,-2.1 -16,-2.5 -2,-0.4 2,-0.4 -0.934 22.9-163.5-100.8 127.4 30.4 -4.0 -5.4 101 336 A V E -BE 21 83A 1 -80,-2.4 -80,-2.1 -2,-0.5 -81,-0.4 -0.910 14.8-166.0-124.8 139.2 29.8 -0.6 -7.0 102 337 A Q E - 0 0 24 -20,-2.6 -21,-1.9 -2,-0.4 -23,-0.5 -0.850 26.6-115.2-113.8 150.7 31.1 1.3 -10.0 103 338 A G E > - E 0 80A 16 -2,-0.3 3,-1.0 -23,-0.2 -23,-0.2 -0.389 56.6 -68.5 -73.9 164.7 30.7 5.0 -10.9 104 339 A S T 3 S+ 0 0 95 -25,-0.8 -23,-0.2 1,-0.2 -1,-0.2 -0.186 119.5 28.4 -56.1 143.4 28.7 6.0 -14.0 105 340 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 -25,-0.2 -1,-0.2 0.648 84.6 131.8 78.4 15.0 30.3 5.0 -17.3 106 341 A A < - 0 0 34 -3,-1.0 -1,-0.3 1,-0.1 3,-0.1 -0.682 68.8 -93.3 -85.9 153.1 32.3 2.0 -16.1 107 342 A R - 0 0 200 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.333 47.7-101.9 -60.9 146.4 32.0 -1.2 -18.1 108 343 A P - 0 0 66 0, 0.0 2,-0.2 0, 0.0 -36,-0.1 -0.301 42.5 -96.9 -62.2 157.2 29.3 -3.6 -16.9 109 344 A F - 0 0 5 -38,-0.3 2,-0.1 -26,-0.2 -26,-0.1 -0.512 41.8-122.0 -72.9 145.9 30.4 -6.6 -14.8 110 345 A T > - 0 0 53 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.448 18.0-112.7 -84.8 163.2 30.8 -9.8 -16.7 111 346 A A H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.860 120.2 55.4 -57.9 -37.3 29.0 -13.1 -16.1 112 347 A E H > S+ 0 0 135 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.902 106.0 49.4 -64.8 -43.9 32.4 -14.5 -15.1 113 348 A Q H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.924 111.2 50.4 -59.2 -45.7 32.9 -11.8 -12.5 114 349 A L H X S+ 0 0 30 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.928 112.4 46.9 -57.6 -47.8 29.3 -12.5 -11.1 115 350 A E H X S+ 0 0 142 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.927 112.4 49.6 -58.4 -48.6 30.2 -16.2 -10.9 116 351 A M H X S+ 0 0 79 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.927 114.2 44.5 -55.5 -48.5 33.5 -15.6 -9.2 117 352 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.706 106.1 60.6 -75.7 -22.6 32.0 -13.3 -6.6 118 353 A T H X S+ 0 0 18 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.905 108.5 44.6 -66.3 -45.8 29.0 -15.6 -6.0 119 354 A G H X S+ 0 0 23 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.898 113.4 50.4 -64.8 -44.0 31.5 -18.3 -4.9 120 355 A F H X S+ 0 0 30 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.935 111.9 48.3 -55.3 -47.4 33.4 -15.7 -2.8 121 356 A A H X S+ 0 0 2 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.845 110.9 50.2 -66.4 -36.7 30.1 -14.6 -1.2 122 357 A D H X S+ 0 0 58 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.931 112.0 47.5 -61.0 -49.6 29.1 -18.2 -0.5 123 358 A Q H X S+ 0 0 136 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.874 109.8 54.6 -59.1 -41.8 32.6 -18.9 1.2 124 359 A A H X S+ 0 0 10 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.862 105.8 50.7 -59.3 -42.3 32.2 -15.6 3.2 125 360 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.855 108.7 52.2 -67.5 -36.8 28.8 -16.7 4.6 126 361 A V H X S+ 0 0 83 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.933 109.6 49.6 -59.7 -49.4 30.3 -20.0 5.7 127 362 A A H X S+ 0 0 46 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.910 114.2 45.2 -56.0 -45.0 33.2 -18.1 7.5 128 363 A W H X S+ 0 0 43 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.860 111.1 52.0 -67.9 -38.0 30.6 -15.9 9.2 129 364 A Q H X S+ 0 0 58 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.884 110.9 49.3 -67.8 -38.2 28.3 -18.8 10.2 130 365 A L H X S+ 0 0 119 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.877 111.9 47.6 -63.1 -45.1 31.4 -20.6 11.7 131 366 A A H X S+ 0 0 25 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.875 111.8 50.9 -63.7 -40.9 32.4 -17.5 13.7 132 367 A S H X S+ 0 0 12 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.897 112.7 46.0 -62.6 -42.5 28.8 -17.0 14.9 133 368 A S H X S+ 0 0 58 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.864 109.7 53.0 -70.7 -38.8 28.6 -20.7 16.0 134 369 A Q H < S+ 0 0 147 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.857 111.7 47.4 -62.7 -38.1 32.0 -20.5 17.8 135 370 A R H >< S+ 0 0 156 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.906 105.4 58.6 -67.4 -44.2 30.9 -17.5 19.7 136 371 A R H 3< S+ 0 0 183 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.764 102.2 54.3 -62.7 -29.8 27.5 -19.0 20.7 137 372 A M T 3< 0 0 161 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.184 360.0 360.0 -98.1 40.6 29.2 -21.9 22.5 138 373 A S < 0 0 142 -3,-1.3 -3,-0.1 0, 0.0 -4,-0.0 -0.641 360.0 360.0-150.1 360.0 31.3 -19.6 24.7