==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 15-JUL-11 2LFV . COMPND 2 MOLECULE: PROTEIN DAMX; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.B.WILLIAMS,S.J.R.ARENDS,D.L.POPHAM,C.A.FOWLER,D.S.WEISS . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 45.7 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 . 6 5.7 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 . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 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 . 3 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 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 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 1 323 A M 0 0 227 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.6 66.8 -1.1 3.7 2 324 A R + 0 0 220 1,-0.1 2,-0.0 0, 0.0 0, 0.0 0.805 360.0 8.1 -75.6-108.6 66.6 -4.5 5.3 3 325 A G + 0 0 53 2,-0.0 -1,-0.1 1,-0.0 2,-0.1 -0.276 59.4 179.5 -72.5 161.9 69.9 -6.5 5.5 4 326 A S + 0 0 115 -3,-0.1 2,-0.2 1,-0.1 -1,-0.0 -0.463 31.8 112.2-166.9 85.1 73.2 -4.9 4.7 5 327 A H - 0 0 130 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.652 44.6-151.9-163.2 99.2 76.4 -7.0 4.9 6 328 A H - 0 0 148 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.600 24.1-128.2 -77.0 126.9 78.5 -8.0 2.0 7 329 A H - 0 0 140 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.220 44.9 -65.7 -69.3 163.4 80.4 -11.3 2.6 8 330 A H + 0 0 183 1,-0.1 -1,-0.2 2,-0.0 3,-0.0 -0.042 59.2 155.5 -46.7 150.9 84.2 -11.5 2.0 9 331 A H + 0 0 141 -3,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.153 65.4 14.3-169.1 25.1 85.2 -11.2 -1.6 10 332 A H + 0 0 130 1,-0.0 3,-0.1 2,-0.0 -2,-0.0 -0.385 48.2 133.8-162.6-115.4 88.8 -9.9 -1.6 11 333 A G + 0 0 70 -2,-0.1 -1,-0.0 1,-0.1 -3,-0.0 0.765 52.6 152.0 50.8 24.7 91.5 -9.8 1.1 12 334 A S + 0 0 83 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 0.021 23.6 163.7 -72.7-173.5 93.8 -11.3 -1.5 13 335 A N > + 0 0 106 1,-0.3 2,-0.7 -3,-0.1 3,-0.6 0.111 46.7 90.6-168.0 -59.0 97.5 -10.8 -1.7 14 336 A N T 3 + 0 0 144 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 -0.429 57.5 98.6 -61.3 105.6 99.3 -13.2 -3.9 15 337 A N T 3 - 0 0 99 -2,-0.7 -1,-0.2 -3,-0.1 -3,-0.0 0.337 66.2-145.8-158.4 -32.7 99.3 -11.5 -7.3 16 338 A G S < S+ 0 0 43 -3,-0.6 4,-0.5 1,-0.1 -2,-0.1 0.229 78.7 103.4 73.4 -18.3 102.7 -9.8 -7.8 17 339 A S + 0 0 81 1,-0.2 -1,-0.1 2,-0.2 -3,-0.1 0.508 68.2 70.6 -72.3 -2.4 100.7 -7.1 -9.6 18 340 A L S > S+ 0 0 65 -5,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.983 99.6 37.5 -76.7 -68.3 101.1 -5.0 -6.5 19 341 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.2 3,-0.1 -2,-0.2 0.566 97.1 90.0 -61.3 -5.3 104.8 -4.2 -6.5 20 342 A S T 3 S+ 0 0 97 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.146 85.7 58.1 -79.0 22.7 104.3 -3.9 -10.2 21 343 A A S < S- 0 0 37 -3,-0.7 2,-0.9 78,-0.0 3,-0.1 -0.994 95.3-102.0-151.0 145.4 103.5 -0.2 -9.6 22 344 A P > + 0 0 79 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 -0.562 35.9 175.0 -72.5 102.4 105.3 2.8 -8.1 23 345 A S T 3 + 0 0 35 -2,-0.9 76,-0.3 1,-0.2 75,-0.2 0.773 67.3 83.1 -78.0 -26.8 103.8 3.2 -4.6 24 346 A S T 3 S+ 0 0 84 -3,-0.1 2,-0.3 74,-0.1 -1,-0.2 0.719 77.4 91.8 -49.1 -19.5 106.3 5.9 -3.7 25 347 A H < - 0 0 72 -3,-0.8 73,-0.7 48,-0.1 74,-0.3 -0.594 63.6-165.1 -81.9 139.7 103.7 8.1 -5.6 26 348 A Y B -AB 71 97A 55 45,-2.1 45,-1.4 -2,-0.3 2,-0.2 -0.729 11.2-164.9-119.1 169.2 101.0 9.7 -3.5 27 349 A T - 0 0 14 69,-0.6 69,-0.1 -2,-0.2 42,-0.1 -0.746 6.4-162.9-159.8 105.5 97.7 11.4 -4.4 28 350 A L - 0 0 13 -2,-0.2 2,-0.3 40,-0.2 67,-0.1 0.261 24.9-109.2 -69.6-157.9 95.6 13.6 -2.1 29 351 A Q - 0 0 7 1,-0.1 38,-0.2 38,-0.1 3,-0.1 -0.995 9.9-155.6-144.3 134.9 92.0 14.5 -2.6 30 352 A L S S- 0 0 15 36,-1.6 61,-0.3 -2,-0.3 2,-0.3 0.903 74.0 -43.6 -74.9 -42.0 90.3 17.8 -3.5 31 353 A S - 0 0 8 35,-0.4 35,-0.3 59,-0.1 2,-0.3 -0.891 53.7-122.5-165.6-166.1 86.9 16.9 -1.9 32 354 A S + 0 0 44 -2,-0.3 2,-0.3 33,-0.1 33,-0.1 -0.979 30.4 137.6-153.6 161.9 84.3 14.2 -1.4 33 355 A S - 0 0 69 -2,-0.3 31,-0.1 0, 0.0 3,-0.1 -0.971 46.9-113.3 177.6-174.3 80.6 13.5 -2.0 34 356 A S S S+ 0 0 74 -2,-0.3 2,-0.3 29,-0.1 29,-0.0 -0.240 83.3 73.9-139.8 47.3 78.0 10.9 -3.2 35 357 A N > - 0 0 101 1,-0.1 4,-1.7 29,-0.1 -1,-0.1 -0.837 50.3-163.8-163.9 121.2 76.6 12.4 -6.3 36 358 A Y H > S+ 0 0 102 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.956 96.1 46.9 -70.6 -51.9 78.0 12.7 -9.9 37 359 A D H > S+ 0 0 142 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.953 116.3 44.1 -54.7 -54.3 75.5 15.3 -11.1 38 360 A N H >> S+ 0 0 118 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.883 112.1 55.0 -59.3 -39.2 75.8 17.5 -8.0 39 361 A L H 3X S+ 0 0 7 -4,-1.7 4,-1.7 1,-0.2 5,-0.4 0.967 95.6 63.8 -58.5 -55.3 79.6 17.1 -8.1 40 362 A N H 3X S+ 0 0 66 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.812 100.5 57.6 -37.5 -37.6 79.8 18.4 -11.7 41 363 A G H X>S+ 0 0 40 -4,-1.2 4,-2.0 -3,-0.4 3,-0.8 0.982 115.1 53.2 -56.0 -64.1 81.3 22.0 -7.6 43 365 A A H 3<>S+ 0 0 1 -4,-1.7 5,-2.1 1,-0.3 4,-0.3 0.847 117.7 40.0 -39.7 -43.1 84.2 20.7 -9.8 44 366 A K H 3<5S+ 0 0 103 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.790 113.8 56.8 -78.5 -28.9 83.0 23.2 -12.4 45 367 A K H <<5S+ 0 0 159 -4,-2.2 -2,-0.2 -3,-0.8 -3,-0.2 0.997 111.4 37.4 -64.9 -66.2 82.4 25.9 -9.8 46 368 A E T <5S- 0 0 64 -4,-2.0 -1,-0.2 1,-0.1 3,-0.2 0.637 109.6-129.2 -61.7 -11.2 85.9 26.0 -8.2 47 369 A N T < - 0 0 91 -5,-0.6 2,-0.3 -4,-0.3 -3,-0.2 0.945 23.4-151.9 61.3 50.4 87.1 25.5 -11.8 48 370 A L < - 0 0 18 -5,-2.1 2,-0.2 -6,-0.2 -1,-0.2 -0.369 11.2-146.2 -57.3 113.0 89.3 22.6 -10.9 49 371 A K + 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.591 68.7 12.7 -85.2 145.7 92.1 22.8 -13.5 50 372 A N S S+ 0 0 119 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.966 91.7 129.5 53.7 87.1 93.7 19.6 -14.8 51 373 A Y - 0 0 64 -3,-0.1 2,-0.4 17,-0.1 -1,-0.2 -0.985 43.4-149.2-163.4 158.7 91.5 16.8 -13.5 52 374 A V - 0 0 103 15,-0.5 2,-0.4 -2,-0.3 15,-0.3 -0.972 16.7-136.8-140.9 122.5 89.5 13.7 -14.6 53 375 A V + 0 0 49 -2,-0.4 2,-0.3 13,-0.1 13,-0.1 -0.643 40.3 150.5 -80.3 127.2 86.3 12.4 -13.2 54 376 A Y - 0 0 79 11,-0.7 11,-0.3 -2,-0.4 2,-0.2 -0.930 43.5 -94.0-149.0 171.0 86.3 8.6 -12.7 55 377 A E + 0 0 83 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.589 48.6 143.3 -91.1 153.3 84.8 5.8 -10.5 56 378 A T B -C 63 0B 2 7,-0.6 7,-0.7 -2,-0.2 2,-0.3 -0.864 44.3 -78.3-162.7-165.4 86.5 4.4 -7.5 57 379 A T + 0 0 64 -2,-0.2 2,-0.1 5,-0.2 46,-0.1 -0.841 36.7 161.9-115.1 152.7 85.9 3.0 -4.0 58 380 A R S S- 0 0 80 -2,-0.3 -2,-0.0 7,-0.0 0, 0.0 -0.496 74.6 -25.2-171.1 92.0 85.3 4.8 -0.7 59 381 A N S S- 0 0 124 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.996 118.1 -55.0 62.4 66.9 83.8 3.0 2.3 60 382 A G S S+ 0 0 73 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.793 126.4 98.4 35.9 37.1 81.9 0.2 0.5 61 383 A Q S S- 0 0 120 2,-0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.695 75.4-130.9-152.7 93.0 80.3 3.1 -1.4 62 384 A P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.014 33.5 175.8 -43.7 146.3 81.6 4.0 -4.9 63 385 A W B -C 56 0B 11 -7,-0.7 2,-1.2 -29,-0.0 -7,-0.6 -0.989 38.6-112.4-154.9 155.2 82.2 7.7 -5.4 64 386 A Y - 0 0 90 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.707 42.1-174.9 -94.1 86.9 83.7 10.1 -8.1 65 387 A V - 0 0 2 -2,-1.2 -11,-0.7 -11,-0.3 2,-0.4 -0.542 12.9-143.2 -82.8 148.2 86.9 11.4 -6.4 66 388 A L + 0 0 2 -35,-0.3 -36,-1.6 -2,-0.2 -35,-0.4 -0.932 22.7 169.9-116.2 135.8 89.0 14.1 -8.1 67 389 A V - 0 0 22 -2,-0.4 2,-0.7 -15,-0.3 -15,-0.5 -0.993 30.4-128.1-144.1 148.9 92.8 14.2 -8.1 68 390 A S - 0 0 41 -2,-0.3 -40,-0.2 -17,-0.1 -17,-0.1 -0.869 59.9 -71.5-102.2 112.6 95.4 16.3 -9.9 69 391 A G S S- 0 0 46 -2,-0.7 2,-0.3 -19,-0.1 -19,-0.0 -0.073 80.5 -66.0 41.9-132.8 98.1 14.1 -11.5 70 392 A V - 0 0 79 -43,-0.1 2,-0.3 -3,-0.1 -43,-0.2 -0.966 37.0-127.7-154.6 134.5 100.4 12.6 -8.9 71 393 A Y B -A 26 0A 28 -45,-1.4 -45,-2.1 -2,-0.3 6,-0.1 -0.653 23.9-125.1 -85.0 136.0 102.8 14.0 -6.3 72 394 A A S S- 0 0 52 -2,-0.3 2,-0.2 -47,-0.2 -1,-0.1 0.921 80.4 -30.9 -40.6 -64.6 106.3 12.5 -6.3 73 395 A S S > S- 0 0 38 -48,-0.2 4,-0.8 -3,-0.0 -47,-0.2 -0.612 75.2 -77.9-139.5-161.3 106.2 11.6 -2.5 74 396 A K H > S+ 0 0 107 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.604 116.9 71.8 -83.5 -12.6 104.6 12.8 0.7 75 397 A E H > S+ 0 0 138 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.931 108.5 30.6 -68.0 -46.5 107.2 15.6 1.0 76 398 A E H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.672 111.0 70.3 -85.0 -18.9 105.7 17.6 -1.8 77 399 A A H X S+ 0 0 1 -4,-0.8 4,-1.1 2,-0.2 -2,-0.2 0.929 96.2 50.8 -63.4 -46.3 102.2 16.4 -1.0 78 400 A K H >X S+ 0 0 167 -4,-1.5 3,-0.9 1,-0.2 4,-0.6 0.947 114.7 42.6 -56.7 -51.5 102.0 18.3 2.2 79 401 A K H >X S+ 0 0 142 -4,-0.8 4,-1.1 1,-0.2 3,-0.8 0.879 100.3 72.2 -63.2 -38.4 103.1 21.6 0.5 80 402 A A H 3X S+ 0 0 7 -4,-2.5 4,-1.3 1,-0.3 3,-0.3 0.837 89.5 63.6 -45.4 -36.6 100.8 20.8 -2.4 81 403 A V H X< S+ 0 0 34 -4,-1.1 3,-1.1 -3,-0.9 -1,-0.3 0.951 93.4 58.5 -54.4 -54.4 97.9 21.6 -0.1 82 404 A S H << S+ 0 0 92 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.867 101.2 57.4 -43.5 -44.0 99.0 25.2 0.4 83 405 A T H 3< S+ 0 0 107 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.904 93.1 82.0 -56.1 -43.1 98.7 25.6 -3.4 84 406 A L S << S- 0 0 28 -4,-1.3 -54,-0.0 -3,-1.1 0, 0.0 -0.289 88.4-114.0 -62.4 148.1 95.0 24.6 -3.2 85 407 A P > - 0 0 68 0, 0.0 4,-2.3 0, 0.0 5,-0.1 -0.030 31.4 -94.1 -73.4-177.0 92.5 27.3 -2.2 86 408 A A H > S+ 0 0 75 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.962 121.4 60.0 -64.7 -53.3 90.5 27.5 1.0 87 409 A D H 4 S+ 0 0 50 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.864 114.8 37.2 -41.9 -45.2 87.4 25.8 -0.5 88 410 A V H >4 S+ 0 0 4 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.875 117.4 50.3 -76.8 -39.5 89.5 22.8 -1.2 89 411 A Q H >< S+ 0 0 104 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.730 98.0 69.3 -70.8 -21.6 91.6 23.0 2.0 90 412 A A T 3< S+ 0 0 78 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.706 90.8 61.6 -68.9 -18.7 88.3 23.3 3.9 91 413 A K T < S- 0 0 86 -3,-1.1 3,-0.4 -5,-0.3 -1,-0.3 0.344 108.0-129.4 -87.6 5.6 87.7 19.6 3.0 92 414 A N < - 0 0 113 -3,-1.7 2,-0.7 1,-0.2 -3,-0.1 0.941 21.2-125.3 42.8 70.8 90.9 18.7 4.9 93 415 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.204 25.7-146.9 -47.3 92.8 92.5 16.7 2.1 94 416 A W - 0 0 93 -2,-0.7 -2,-0.0 -3,-0.4 -3,-0.0 -0.514 26.9-100.5 -69.9 125.1 93.1 13.4 4.0 95 417 A A - 0 0 40 -2,-0.3 -67,-0.1 -67,-0.1 -1,-0.1 -0.107 39.4-171.2 -45.2 136.7 96.2 11.7 2.7 96 418 A K - 0 0 17 -69,-0.1 -69,-0.6 -3,-0.1 5,-0.1 -0.721 17.8-139.1-137.1 84.4 95.3 8.9 0.3 97 419 A P B >> -B 26 0A 38 0, 0.0 3,-3.5 0, 0.0 4,-0.6 -0.153 15.1-131.1 -45.7 124.8 98.4 6.7 -0.7 98 420 A L T 34 S+ 0 0 39 -73,-0.7 4,-0.5 1,-0.3 -72,-0.1 0.718 105.8 74.7 -52.4 -19.7 98.2 5.9 -4.4 99 421 A R T 34 S+ 0 0 126 -76,-0.3 -1,-0.3 -74,-0.3 -76,-0.1 0.627 91.3 57.6 -69.4 -12.2 98.8 2.3 -3.2 100 422 A Q T X4 S+ 0 0 93 -3,-3.5 3,-2.0 1,-0.2 -2,-0.2 0.962 94.2 56.7 -81.8 -61.2 95.2 2.3 -1.9 101 423 A V G >X S+ 0 0 19 -4,-0.6 4,-1.3 1,-0.3 3,-0.8 0.675 81.0 96.8 -46.0 -14.1 93.2 3.0 -5.1 102 424 A Q G 34 + 0 0 44 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.606 66.3 79.3 -54.2 -7.6 95.1 -0.0 -6.3 103 425 A A G <4 S+ 0 0 72 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.992 96.0 36.1 -64.9 -63.1 91.9 -1.8 -5.3 104 426 A D T <4 0 0 73 -3,-0.8 -2,-0.2 -4,-0.1 -1,-0.2 0.892 360.0 360.0 -57.9 -41.1 89.8 -0.9 -8.4 105 427 A L < 0 0 147 -4,-1.3 0, 0.0 0, 0.0 0, 0.0 -0.520 360.0 360.0 -75.9 360.0 92.9 -1.3 -10.6