==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-OCT-05 2C52 . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.C.WATERS,B.YUE,V.VEVERKA,P.S.RENSHAW,J.BRAMHAM,S.MATSUDA, . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 56.4 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 39.3 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 1 0 0 2 1 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 . 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 2 A P 0 0 167 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.8 -0.9 -8.7 -17.5 2 3 A N + 0 0 158 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.821 360.0 59.5-102.8 -52.5 1.4 -11.7 -17.2 3 4 A R S S- 0 0 208 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.618 74.8-141.1 -83.3 138.7 3.8 -10.5 -14.5 4 5 A S - 0 0 52 -2,-0.3 2,-0.3 1,-0.2 34,-0.3 0.960 56.2 -60.0 -58.8 -92.1 2.5 -9.6 -11.1 5 6 A I - 0 0 36 33,-0.1 -1,-0.2 32,-0.1 31,-0.1 -0.957 55.2 -83.8-162.8 144.3 4.4 -6.6 -9.9 6 7 A S >> - 0 0 51 -2,-0.3 4,-1.4 1,-0.2 3,-0.7 -0.263 30.1-143.7 -52.8 128.5 8.0 -5.7 -9.2 7 8 A P T 34 S+ 0 0 96 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.423 101.6 56.7 -75.0 1.9 8.9 -6.8 -5.6 8 9 A S T 3> S+ 0 0 83 2,-0.1 4,-0.7 3,-0.1 -2,-0.1 0.639 99.8 56.3-103.0 -23.2 11.0 -3.7 -5.5 9 10 A A H X> S+ 0 0 2 -3,-0.7 4,-2.1 2,-0.2 3,-1.8 0.960 100.9 54.8 -72.6 -54.7 8.2 -1.2 -6.3 10 11 A L H 3X S+ 0 0 1 -4,-1.4 4,-2.3 1,-0.3 5,-0.3 0.848 106.2 55.5 -46.2 -38.6 5.9 -2.3 -3.5 11 12 A Q H 3> S+ 0 0 111 1,-0.2 4,-1.5 -4,-0.2 -1,-0.3 0.828 106.3 49.8 -64.5 -33.0 8.9 -1.5 -1.3 12 13 A D H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 3,-1.0 0.988 114.0 37.3 -63.6 -62.2 5.3 2.4 -2.1 14 15 A L H 3X S+ 0 0 22 -4,-2.3 4,-0.7 1,-0.3 -1,-0.2 0.826 119.1 52.3 -58.8 -32.3 5.4 1.5 1.6 15 16 A R H 3< S+ 0 0 171 -4,-1.5 4,-0.3 -5,-0.3 -1,-0.3 0.698 106.1 56.0 -76.0 -20.7 8.7 3.4 1.7 16 17 A T H X< S+ 0 0 12 -4,-1.1 3,-3.3 -3,-1.0 -2,-0.2 0.940 97.2 58.1 -75.4 -51.2 7.0 6.3 -0.0 17 18 A L H 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.801 92.3 73.8 -48.4 -30.8 4.3 6.8 2.6 18 19 A K T 3< S+ 0 0 115 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.839 83.7 87.8 -52.3 -35.0 7.2 7.2 5.0 19 20 A S S < S- 0 0 26 -3,-3.3 -3,-0.0 -4,-0.3 66,-0.0 0.235 104.1 -93.0 -51.7-174.2 7.6 10.6 3.3 20 21 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.835 55.9-124.8 -75.0 -35.1 5.7 13.7 4.6 21 22 A S S S+ 0 0 6 -5,-0.2 81,-0.1 79,-0.0 -4,-0.0 0.907 85.7 52.7 86.1 85.3 2.9 13.2 2.2 22 23 A S S S+ 0 0 49 78,-0.0 82,-0.1 81,-0.0 5,-0.1 -0.297 103.4 40.9 160.8 -62.7 2.3 16.2 0.1 23 24 A P S > S- 0 0 54 0, 0.0 4,-0.8 0, 0.0 3,-0.1 0.909 133.6 -0.7 -75.1 -96.6 5.5 17.4 -1.6 24 25 A Q H >> S+ 0 0 127 1,-0.2 4,-2.8 2,-0.2 3,-1.8 0.948 125.0 69.7 -60.6 -52.1 7.6 14.5 -2.9 25 26 A Q H 3> S+ 0 0 1 1,-0.3 4,-3.9 2,-0.3 5,-0.4 0.840 94.8 55.4 -29.9 -61.7 5.1 11.9 -1.7 26 27 A Q H 3> S+ 0 0 68 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.874 115.5 38.3 -41.3 -48.8 2.6 13.1 -4.3 27 28 A Q H X S+ 0 0 80 -4,-2.1 4,-2.7 -6,-0.3 3,-0.6 0.991 117.7 28.5 -57.5 -68.2 5.9 7.8 -9.5 32 33 A I H 3X S+ 0 0 12 -4,-2.9 4,-1.9 1,-0.3 -2,-0.2 0.961 117.0 59.2 -57.7 -55.4 5.6 4.2 -8.3 33 34 A L H 3< S+ 0 0 18 -4,-3.4 7,-0.3 -5,-0.3 -1,-0.3 0.779 112.8 43.4 -44.2 -29.1 1.9 4.0 -9.0 34 35 A K H << S+ 0 0 162 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.3 0.903 115.4 44.3 -83.3 -47.6 3.1 4.8 -12.5 35 36 A S H < S+ 0 0 101 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.439 127.4 36.7 -76.0 0.6 6.1 2.5 -12.6 36 37 A N X + 0 0 11 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.3 -0.792 58.7 177.0-158.0 107.9 3.7 -0.0 -11.1 37 38 A P H > S+ 0 0 92 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.957 85.2 56.4 -75.0 -54.8 0.0 -0.3 -11.9 38 39 A Q H > S+ 0 0 70 -34,-0.3 4,-1.2 1,-0.2 -33,-0.1 0.826 110.2 49.9 -45.2 -36.8 -0.8 -3.3 -9.8 39 40 A L H >> S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 3,-0.6 0.962 107.4 51.3 -67.7 -54.1 0.5 -1.2 -6.9 40 41 A M H 3X S+ 0 0 81 -4,-1.6 4,-4.5 -7,-0.3 5,-0.5 0.902 106.0 55.6 -48.5 -49.2 -1.6 1.8 -7.8 41 42 A A H 3X S+ 0 0 48 -4,-2.7 4,-1.4 2,-0.2 -1,-0.3 0.880 114.1 41.8 -52.0 -41.3 -4.7 -0.3 -7.9 42 43 A A H < S+ 0 0 28 -4,-3.1 3,-1.2 1,-0.2 4,-0.3 0.925 117.3 41.9 -61.1 -47.3 -6.8 6.0 -0.7 48 49 A T H >X S+ 0 0 23 -4,-3.3 4,-4.3 1,-0.3 3,-1.4 0.701 96.6 79.2 -72.4 -20.5 -10.3 5.7 -2.0 49 50 A A T 3< S+ 0 0 45 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.594 91.0 56.0 -62.7 -9.1 -11.0 3.3 0.8 50 51 A K T <4 S+ 0 0 59 -3,-1.2 4,-0.4 -4,-0.2 -1,-0.3 0.693 123.4 21.6 -93.5 -24.9 -11.3 6.6 2.8 51 52 A Y T <> S+ 0 0 12 -3,-1.4 4,-4.4 -4,-0.3 -2,-0.2 0.790 109.2 70.0-106.9 -49.5 -13.9 8.0 0.5 52 53 A V T < S+ 0 0 43 -4,-4.3 5,-0.2 1,-0.3 -3,-0.2 0.789 105.0 50.8 -39.8 -32.1 -15.5 4.9 -1.2 53 54 A A T 4 S+ 0 0 70 -5,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.969 115.7 36.9 -71.8 -56.6 -16.8 4.4 2.3 54 55 A N T 4 S+ 0 0 80 -4,-0.4 -2,-0.2 1,-0.3 -1,-0.1 0.921 127.7 40.2 -61.2 -46.0 -18.3 7.8 2.8 55 56 A Q S < S- 0 0 92 -4,-4.4 3,-0.4 0, 0.0 -1,-0.3 -0.864 84.2-156.9-110.9 97.4 -19.3 8.0 -0.9 56 57 A P + 0 0 114 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.518 58.6 78.0 -75.0 137.2 -20.7 4.6 -2.0 57 58 A G 0 0 69 1,-0.3 -5,-0.0 -2,-0.2 -4,-0.0 -0.267 360.0 360.0 165.6 -65.4 -20.5 3.9 -5.7 58 59 A M 0 0 184 -3,-0.4 -1,-0.3 -10,-0.1 0, 0.0 0.591 360.0 360.0-100.6 360.0 -17.1 2.8 -6.9 59 !* 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 60 303 B P 0 0 148 0, 0.0 22,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.6 3.4 -3.9 11.1 61 304 B T - 0 0 52 1,-0.1 14,-0.1 17,-0.0 3,-0.1 -0.215 360.0-161.9 -70.9 164.8 2.9 -6.5 8.4 62 305 B T S S+ 0 0 80 9,-0.2 -1,-0.1 1,-0.1 13,-0.0 -0.111 77.5 66.7-140.9 36.1 0.4 -9.3 8.7 63 306 B V >> + 0 0 11 3,-0.1 4,-1.6 8,-0.1 3,-1.4 -0.055 51.9 121.8-147.2 32.4 1.6 -11.8 6.1 64 307 B E T 34 S+ 0 0 172 1,-0.3 -3,-0.0 2,-0.2 7,-0.0 0.446 80.0 53.2 -77.3 -0.2 4.9 -12.9 7.6 65 308 B G T 34 S+ 0 0 65 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.176 122.7 23.3-117.4 12.6 3.4 -16.4 7.5 66 309 B R T <4 S- 0 0 159 -3,-1.4 -2,-0.2 2,-0.1 -3,-0.1 0.464 76.3-175.2-137.4 -64.1 2.5 -16.3 3.9 67 310 B N < + 0 0 109 -4,-1.6 2,-0.2 1,-0.1 3,-0.1 0.624 26.3 119.2 61.2 134.1 4.5 -13.8 1.8 68 311 B D S > S- 0 0 102 1,-0.2 4,-3.3 -5,-0.0 6,-0.3 -0.823 77.2 -63.7 156.3 167.7 3.6 -13.4 -1.8 69 312 B E H > S+ 0 0 82 1,-0.3 4,-2.3 2,-0.3 5,-0.3 0.899 137.6 41.5 -39.3 -59.6 2.4 -10.8 -4.4 70 313 B K H > S+ 0 0 96 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.848 114.5 53.7 -58.9 -35.3 -0.9 -10.4 -2.5 71 314 B A H > S+ 0 0 2 2,-0.2 4,-1.4 -3,-0.2 -1,-0.3 0.835 107.0 53.0 -67.8 -33.6 1.2 -10.5 0.7 72 315 B L H >X S+ 0 0 41 -4,-3.3 4,-2.0 -3,-0.3 3,-0.9 0.986 115.1 36.7 -64.3 -61.0 3.3 -7.7 -0.7 73 316 B L H 3X S+ 0 0 42 -4,-2.3 4,-2.8 1,-0.3 5,-0.2 0.793 115.9 58.1 -61.7 -28.3 0.5 -5.3 -1.5 74 317 B E H 3X S+ 0 0 82 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.3 0.781 104.4 51.4 -71.5 -28.2 -1.2 -6.7 1.6 75 318 B Q H < S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.942 101.8 52.8 -64.2 -49.5 -1.6 2.1 5.1 81 324 B S H 3< S+ 0 0 95 -4,-2.3 2,-0.5 1,-0.3 -1,-0.2 0.891 113.7 44.7 -52.3 -43.9 -4.7 1.2 7.2 82 325 B G T 3< S- 0 0 45 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.348 88.6-166.7 -98.4 50.6 -2.6 1.7 10.3 83 326 B K < - 0 0 16 -3,-1.4 3,-0.5 -2,-0.5 -3,-0.1 -0.135 9.2-170.9 -41.5 115.7 -1.0 4.9 9.1 84 327 B D S > S+ 0 0 96 -5,-0.2 3,-2.8 1,-0.2 4,-0.3 0.728 75.5 80.6 -84.2 -25.2 1.8 5.4 11.6 85 328 B E G >> S+ 0 0 34 1,-0.3 4,-4.5 2,-0.2 3,-1.5 0.710 70.2 86.1 -52.9 -20.1 2.4 8.9 10.3 86 329 B T G 34 S+ 0 0 38 -3,-0.5 -1,-0.3 1,-0.3 7,-0.3 0.804 79.9 62.2 -51.1 -31.5 -0.5 9.8 12.5 87 330 B E G <4 S+ 0 0 123 -3,-2.8 3,-0.3 1,-0.2 -1,-0.3 0.875 118.4 25.6 -62.7 -39.2 2.1 10.1 15.2 88 331 B L T <4 S+ 0 0 135 -3,-1.5 2,-1.9 -4,-0.3 3,-0.3 0.878 119.5 57.2 -89.8 -47.8 3.8 12.9 13.3 89 332 B A X + 0 0 15 -4,-4.5 4,-2.5 1,-0.2 -1,-0.2 -0.275 63.8 153.7 -80.4 51.1 0.8 14.1 11.3 90 333 B E T 4 S+ 0 0 126 -2,-1.9 -1,-0.2 -3,-0.3 4,-0.1 0.725 74.8 51.4 -52.2 -21.9 -1.1 14.7 14.6 91 334 B L T >4 S+ 0 0 139 -3,-0.3 3,-1.4 1,-0.2 -1,-0.2 0.935 111.3 41.7 -80.4 -52.4 -3.0 17.3 12.5 92 335 B D G >> S+ 0 0 52 1,-0.3 4,-2.8 2,-0.1 3,-1.6 0.667 88.5 96.9 -68.1 -16.3 -3.9 15.0 9.6 93 336 B R G 3< + 0 0 123 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.756 62.3 84.5 -43.2 -27.3 -4.6 12.4 12.3 94 337 B A G <4 S+ 0 0 69 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.918 115.2 7.8 -40.5 -62.5 -8.2 13.7 11.9 95 338 B L T <4 S- 0 0 37 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.629 96.2-139.3 -95.0 -19.3 -8.7 11.3 8.9 96 339 B G S < S+ 0 0 11 -4,-2.8 -3,-0.1 -7,-0.2 -2,-0.1 -0.080 100.1 40.2 85.6 -34.8 -5.3 9.6 9.6 97 340 B I S >> S+ 0 0 13 -5,-0.2 3,-3.9 -2,-0.1 4,-1.4 0.120 73.7 118.9-127.9 15.1 -4.8 9.5 5.8 98 341 B D T 34 S+ 0 0 10 -6,-0.7 4,-0.5 1,-0.3 -5,-0.1 0.714 72.0 66.5 -54.9 -19.7 -6.1 12.9 5.0 99 342 B K T 34 S+ 0 0 2 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.638 101.3 48.4 -75.9 -14.9 -2.6 13.5 3.8 100 343 B L T X4 S+ 0 0 0 -3,-3.9 3,-1.0 1,-0.1 -2,-0.2 0.881 108.4 48.8 -89.0 -47.7 -3.3 11.0 1.1 101 344 B V T 3< S+ 0 0 0 -4,-1.4 8,-0.2 1,-0.3 -2,-0.2 0.594 78.7 112.5 -67.8 -9.9 -6.7 12.4 -0.0 102 345 B Q T 3 S- 0 0 34 -4,-0.5 -1,-0.3 -5,-0.3 2,-0.2 0.792 91.0-112.1 -29.0 -45.8 -4.7 15.7 -0.1 103 346 B G < - 0 0 12 -3,-1.0 2,-0.7 -4,-0.1 3,-0.2 -0.627 36.5-170.2 147.2 -81.8 -5.2 15.5 -3.9 104 347 B G S S+ 0 0 28 1,-0.3 4,-0.1 -2,-0.2 -2,-0.1 -0.193 85.5 38.5 85.8 -42.6 -2.1 14.9 -5.9 105 348 B G S S- 0 0 59 -2,-0.7 -1,-0.3 2,-0.5 3,-0.1 0.786 125.3 -69.8 -99.5 -88.7 -4.0 15.5 -9.1 106 349 B L S S+ 0 0 157 1,-0.5 2,-0.3 -3,-0.2 -3,-0.1 0.046 104.0 6.9-166.5 32.3 -6.6 18.3 -9.0 107 350 B D + 0 0 112 -6,-0.1 -1,-0.5 11,-0.0 -2,-0.5 -0.887 42.7 177.2 162.9 170.7 -9.3 16.9 -6.8 108 351 B V - 0 0 43 -2,-0.3 -6,-0.1 1,-0.2 -5,-0.1 0.091 61.9 -58.8-156.0 -79.5 -10.4 14.1 -4.5 109 352 B L - 0 0 37 -8,-0.2 -1,-0.2 2,-0.0 -58,-0.0 0.143 57.4 -99.7-144.4 -92.9 -13.7 14.2 -2.8 110 353 B S + 0 0 112 1,-0.1 2,-0.4 2,-0.1 3,-0.1 0.312 69.2 123.6 154.9 48.4 -14.7 16.9 -0.4 111 354 B K S S- 0 0 116 1,-0.3 -1,-0.1 -10,-0.1 -10,-0.1 -0.939 83.3 -22.2-133.1 109.3 -14.3 15.8 3.1 112 355 B L S S- 0 0 108 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.947 92.1 -89.6 55.1 93.9 -12.1 17.9 5.5 113 356 B V - 0 0 96 1,-0.2 -1,-0.2 3,-0.2 -11,-0.1 -0.026 46.2-170.1 -34.5 95.5 -9.8 19.8 3.2 114 357 B P S S+ 0 0 9 0, 0.0 -12,-0.3 0, 0.0 -1,-0.2 0.422 88.5 22.5 -75.0 2.0 -7.1 17.2 3.1 115 358 B R S S- 0 0 157 -14,-0.1 -2,-0.1 -13,-0.1 -13,-0.1 0.552 116.7 -99.5-132.5 -41.5 -4.9 19.8 1.4 116 359 B G S S+ 0 0 43 -14,-0.1 2,-0.2 0, 0.0 -3,-0.2 -0.286 101.8 22.8 147.0 -53.2 -6.4 23.1 2.4 117 360 B S 0 0 107 -3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.683 360.0 360.0-147.1 86.6 -8.5 24.3 -0.5 118 361 B L 0 0 85 -2,-0.2 -8,-0.0 -15,-0.0 -15,-0.0 0.559 360.0 360.0-102.7 360.0 -9.8 21.6 -2.8