==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-AUG-08 3E7O . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUGLSTATTER,A.G.VILLASENOR . 668 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 38 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 7 3 1 0 1 1 2 0 1 1 0 2 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 2 2 2 4 2 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 . 2 0 2 2 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 9 A Q 0 0 167 0, 0.0 15,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 149.4 -29.7 -8.0 29.5 2 10 A F E -A 15 0A 49 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.731 360.0-167.8-123.7 160.0 -30.1 -11.1 31.6 3 11 A Y E -A 14 0A 54 11,-2.0 11,-1.8 -2,-0.2 2,-0.4 -0.965 21.5-126.0-142.4 158.1 -32.5 -12.8 34.0 4 12 A S E -A 13 0A 75 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.855 21.1-176.7-110.7 140.8 -32.0 -15.8 36.4 5 13 A V E -A 12 0A 46 7,-3.0 7,-3.2 -2,-0.4 2,-0.7 -0.999 26.7-129.0-134.4 141.4 -33.9 -19.1 36.7 6 14 A Q E -A 11 0A 122 -2,-0.4 2,-0.5 5,-0.2 5,-0.3 -0.784 34.1-178.5 -86.5 111.9 -33.7 -22.0 39.1 7 15 A V E > -A 10 0A 10 3,-3.6 3,-1.1 -2,-0.7 15,-0.1 -0.972 62.9 -26.3-121.8 123.8 -33.5 -25.1 37.0 8 16 A A T 3 S- 0 0 69 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.876 127.2 -46.7 37.1 56.9 -33.2 -28.6 38.5 9 17 A D T 3 S+ 0 0 151 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.806 125.3 97.0 57.6 33.5 -31.6 -27.3 41.7 10 18 A S E < S-A 7 0A 24 -3,-1.1 -3,-3.6 -5,-0.0 2,-0.6 -0.963 72.4-122.8-138.9 156.7 -29.1 -25.1 39.7 11 19 A T E -A 6 0A 67 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.909 22.1-167.2-108.3 119.2 -29.3 -21.4 38.8 12 20 A F E -A 5 0A 0 -7,-3.2 -7,-3.0 -2,-0.6 2,-0.5 -0.858 5.2-166.4 -99.1 134.9 -29.1 -20.4 35.2 13 21 A T E +A 4 0A 31 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.936 27.3 161.6-120.8 106.9 -28.5 -16.7 34.2 14 22 A V E -A 3 0A 0 -11,-1.8 -11,-2.0 -2,-0.5 -2,-0.0 -0.762 44.7 -82.7-125.1 162.9 -29.3 -16.3 30.5 15 23 A L E > -A 2 0A 38 -2,-0.3 3,-1.7 -13,-0.2 -13,-0.2 -0.316 46.1-114.3 -58.4 149.5 -30.1 -13.7 27.9 16 24 A K T 3 S+ 0 0 94 -15,-1.6 -1,-0.1 1,-0.3 22,-0.1 0.700 111.0 71.2 -68.2 -20.4 -33.8 -12.7 27.9 17 25 A R T 3 S+ 0 0 62 1,-0.1 21,-3.0 20,-0.1 2,-0.7 0.768 85.6 77.8 -60.8 -27.9 -34.3 -14.2 24.4 18 26 A Y E < S+B 37 0B 1 -3,-1.7 2,-0.3 19,-0.2 19,-0.2 -0.785 70.7 170.7 -92.9 109.9 -33.9 -17.6 25.9 19 27 A Q E +B 36 0B 62 17,-3.0 17,-3.1 -2,-0.7 -2,-0.0 -0.792 41.8 23.4-125.4 158.0 -37.2 -18.5 27.7 20 28 A Q E S- 0 0 129 -2,-0.3 -1,-0.2 15,-0.2 2,-0.1 0.916 72.8-159.5 57.3 52.2 -39.0 -21.4 29.4 21 29 A L E + 0 0 26 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.398 15.0 178.0 -65.3 131.0 -35.9 -23.4 30.3 22 30 A K E -B 34 0B 122 12,-2.3 12,-3.2 -2,-0.1 -15,-0.1 -0.986 30.9-113.0-137.6 128.6 -36.5 -27.0 31.0 23 31 A P E +B 33 0B 69 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.277 39.5 160.6 -65.2 139.4 -33.7 -29.5 31.9 24 32 A I E + 0 0 104 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.454 64.1 27.8-129.6 -15.2 -32.9 -32.3 29.4 25 33 A G E -B 32 0B 24 7,-1.7 7,-2.6 2,-0.0 -1,-0.4 -0.993 56.3-177.5-156.8 144.3 -29.4 -33.4 30.5 26 34 A S + 0 0 110 -2,-0.3 2,-0.1 5,-0.2 7,-0.0 -0.364 26.7 98.8-121.8-162.3 -27.1 -33.5 33.5 27 35 A G S > S- 0 0 42 -2,-0.1 3,-0.7 2,-0.1 2,-0.2 -0.263 70.2 -45.7 106.2 171.4 -23.6 -34.6 34.5 28 36 A A T 3 S+ 0 0 52 1,-0.2 23,-0.1 -2,-0.1 556,-0.1 -0.502 117.1 28.7 -78.5 149.7 -20.2 -33.0 35.1 29 37 A Q T 3 S+ 0 0 75 21,-0.3 21,-1.1 -2,-0.2 2,-0.3 0.021 126.4 22.3 86.5 -20.9 -18.8 -30.4 32.7 30 38 A G E < - C 0 49B 6 -3,-0.7 2,-0.4 19,-0.3 19,-0.2 -0.874 52.6-154.2-175.2 138.4 -22.3 -29.2 31.8 31 39 A I E - C 0 48B 41 17,-1.5 17,-2.3 -2,-0.3 2,-0.4 -0.971 30.3-151.1-114.7 134.1 -26.0 -29.0 32.7 32 40 A V E +BC 25 47B 30 -7,-2.6 -8,-2.6 -2,-0.4 -7,-1.7 -0.900 16.6 179.1-122.2 134.0 -28.3 -28.7 29.8 33 41 A C E -BC 23 46B 0 13,-2.7 13,-3.8 -2,-0.4 2,-0.4 -0.944 26.9-127.7-125.5 146.9 -31.7 -27.1 29.3 34 42 A A E +BC 22 45B 15 -12,-3.2 -12,-2.3 -2,-0.3 2,-0.3 -0.778 35.9 179.8 -83.1 138.9 -34.1 -26.7 26.4 35 43 A A E - C 0 44B 2 9,-2.5 9,-3.6 -2,-0.4 2,-0.5 -0.995 31.4-121.5-139.6 145.1 -35.2 -23.1 25.9 36 44 A F E -BC 19 43B 89 -17,-3.1 -17,-3.0 -2,-0.3 2,-0.8 -0.783 26.9-144.3 -83.7 127.0 -37.4 -21.3 23.4 37 45 A D E >> -BC 18 42B 1 5,-3.2 4,-2.8 -2,-0.5 5,-0.9 -0.839 9.3-164.6 -98.4 107.5 -35.4 -18.7 21.6 38 46 A T T 45S+ 0 0 82 -21,-3.0 -1,-0.1 -2,-0.8 -20,-0.1 0.673 87.0 53.2 -70.8 -18.9 -37.6 -15.6 21.0 39 47 A V T 45S+ 0 0 95 -22,-0.2 -1,-0.2 1,-0.1 -21,-0.0 0.905 122.1 28.4 -76.6 -43.1 -35.2 -14.1 18.4 40 48 A L T 45S- 0 0 91 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.636 98.2-132.1 -93.6 -20.3 -35.1 -17.3 16.2 41 49 A G T <5S+ 0 0 46 -4,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.786 70.1 105.0 70.8 27.7 -38.5 -18.7 17.1 42 50 A I E - 0 0 159 -2,-1.2 3,-0.7 1,-0.1 -1,-0.3 0.942 66.2-175.0 36.3 86.1 -17.2 -24.8 36.7 52 60 A P T 3 S+ 0 0 6 0, 0.0 3,-0.3 0, 0.0 10,-0.2 0.784 76.6 52.0 -68.6 -29.1 -14.7 -24.3 33.8 53 61 A F T 3 S+ 0 0 20 41,-0.3 -2,-0.1 1,-0.2 3,-0.1 -0.057 70.8 103.5-107.9 32.5 -12.2 -22.4 36.1 54 62 A Q S < S- 0 0 72 -3,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.850 96.3 -15.0 -81.5 -34.2 -11.6 -24.7 39.0 55 63 A N S > S- 0 0 57 -3,-0.3 4,-1.9 277,-0.1 -1,-0.2 -0.866 77.7 -87.0-149.9-173.3 -8.2 -26.0 37.8 56 64 A Q H > S+ 0 0 96 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.822 121.9 53.9 -71.8 -33.7 -6.0 -26.1 34.7 57 65 A T H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 110.1 47.7 -66.2 -43.7 -7.6 -29.4 33.3 58 66 A H H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.934 114.4 45.4 -61.7 -49.0 -11.1 -27.8 33.5 59 67 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.861 112.6 52.0 -64.9 -38.6 -10.0 -24.6 31.8 60 68 A K H X S+ 0 0 102 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.953 112.9 44.1 -57.4 -54.1 -8.1 -26.5 29.1 61 69 A R H X S+ 0 0 118 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.855 112.9 51.0 -63.0 -40.6 -11.1 -28.7 28.3 62 70 A A H X S+ 0 0 8 -4,-2.3 4,-2.1 -10,-0.2 -1,-0.2 0.916 111.1 48.5 -64.0 -45.3 -13.5 -25.8 28.3 63 71 A Y H X S+ 0 0 65 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.914 112.7 49.2 -58.9 -45.3 -11.3 -23.8 25.9 64 72 A R H X S+ 0 0 60 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.935 109.5 50.5 -62.7 -49.6 -10.9 -26.8 23.6 65 73 A E H X S+ 0 0 21 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.929 114.2 45.2 -51.5 -50.1 -14.7 -27.5 23.5 66 74 A L H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.906 114.1 46.7 -65.4 -48.2 -15.4 -23.9 22.6 67 75 A V H X S+ 0 0 21 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.935 116.9 44.1 -58.2 -50.0 -12.7 -23.5 20.0 68 76 A L H X S+ 0 0 11 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.927 110.5 53.7 -65.8 -45.6 -13.6 -26.8 18.3 69 77 A L H < S+ 0 0 7 -4,-2.8 11,-0.5 -5,-0.3 -1,-0.2 0.836 114.0 44.6 -55.0 -35.9 -17.4 -26.2 18.4 70 78 A K H < S+ 0 0 95 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.922 118.8 39.6 -73.8 -47.4 -16.7 -22.9 16.7 71 79 A C H < S+ 0 0 44 -4,-2.4 256,-0.4 -5,-0.1 2,-0.3 0.799 99.1 82.4 -77.6 -32.7 -14.3 -24.1 14.0 72 80 A V < + 0 0 16 -4,-2.9 2,-0.3 -5,-0.2 62,-0.0 -0.596 49.1 174.5 -81.3 132.7 -16.0 -27.4 13.1 73 81 A N + 0 0 123 -2,-0.3 2,-0.3 251,-0.3 5,-0.1 -0.829 21.6 133.8-138.7 98.2 -18.8 -27.4 10.6 74 82 A H > - 0 0 27 3,-0.4 3,-2.0 -2,-0.3 56,-0.0 -0.992 58.5-122.6-146.3 144.1 -20.1 -30.8 9.6 75 83 A K T 3 S+ 0 0 106 -2,-0.3 4,-0.1 1,-0.3 55,-0.1 0.679 111.9 48.7 -64.3 -21.6 -23.7 -32.1 9.3 76 84 A N T 3 S+ 0 0 2 82,-0.1 83,-2.4 2,-0.1 2,-0.4 0.116 98.5 78.3-105.2 17.7 -23.0 -35.0 11.8 77 85 A I B < S-f 159 0C 5 -3,-2.0 -3,-0.4 81,-0.3 83,-0.2 -0.998 96.0 -96.2-123.1 135.0 -21.4 -32.8 14.5 78 86 A I - 0 0 7 81,-2.9 2,-0.4 -2,-0.4 -2,-0.1 -0.158 40.4-129.9 -52.3 131.5 -23.5 -30.7 16.9 79 87 A S - 0 0 36 -4,-0.1 22,-1.8 -6,-0.1 2,-0.4 -0.724 9.2-138.3 -89.7 133.8 -23.8 -27.0 15.7 80 88 A L E +E 100 0B 38 -11,-0.5 20,-0.3 -2,-0.4 3,-0.1 -0.741 20.6 178.0 -88.7 131.4 -23.1 -24.1 18.0 81 89 A L E - 0 0 79 18,-3.5 2,-0.3 -2,-0.4 19,-0.2 0.779 62.7 -11.0-103.6 -33.5 -25.6 -21.2 17.6 82 90 A N E -E 99 0B 45 17,-1.6 17,-3.1 2,-0.0 -1,-0.4 -0.979 49.7-156.4-163.4 156.8 -24.4 -18.8 20.3 83 91 A V E +E 98 0B 22 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.990 23.9 162.5-141.0 139.6 -22.1 -18.4 23.3 84 92 A F E -E 97 0B 12 13,-2.1 13,-2.4 -2,-0.3 260,-0.1 -0.984 27.9-146.0-153.2 163.0 -22.4 -15.9 26.1 85 93 A T - 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0 0 110 -3,-1.7 -3,-0.0 -9,-0.2 -177,-0.0 -0.522 50.1-159.1 -75.0 127.4 -31.9 -58.5 76.2 647 326 B D - 0 0 111 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.925 5.2-163.6-108.2 110.8 -32.3 -61.4 78.7 648 327 B P 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.684 360.0 360.0 -67.2 -21.6 -29.0 -61.9 80.7 649 328 B A 0 0 127 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.871 360.0 360.0 -87.6 360.0 -30.2 -65.4 81.9 650 ! 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 0.0 651 332 B A 0 0 100 0, 0.0 -233,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.1 -26.6 -70.2 71.5 652 333 B P - 0 0 107 0, 0.0 -235,-0.3 0, 0.0 3,-0.1 -0.495 360.0-109.7 -71.6 136.4 -23.6 -72.3 70.4 653 334 B P - 0 0 92 0, 0.0 -175,-0.1 0, 0.0 -172,-0.0 -0.374 49.5 -86.2 -62.1 145.1 -21.7 -71.2 67.2 654 335 B P - 0 0 18 0, 0.0 2,-1.6 0, 0.0 -238,-0.1 -0.151 25.2-125.8 -61.9 143.9 -22.2 -73.6 64.2 655 336 B Q 0 0 186 -240,-0.4 -239,-0.0 -3,-0.1 -174,-0.0 -0.631 360.0 360.0 -85.4 76.1 -20.1 -76.7 63.6 656 337 B I 0 0 130 -2,-1.6 -244,-0.1 -241,-0.0 -245,-0.0 -0.391 360.0 360.0 -71.6 360.0 -19.2 -75.7 60.1 657 ! 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 0.0 658 345 B R 0 0 171 0, 0.0 2,-0.4 0, 0.0 -254,-0.0 0.000 360.0 360.0 360.0 116.6 -13.7 -72.7 47.0 659 346 B E + 0 0 121 -255,-0.0 2,-0.3 6,-0.0 -259,-0.0 -0.979 360.0 157.1-127.3 130.2 -13.5 -73.7 43.3 660 347 B H - 0 0 63 -2,-0.4 2,-0.2 -260,-0.1 -256,-0.1 -0.924 44.5 -92.2-142.3 163.3 -14.6 -77.0 41.7 661 348 B A >> - 0 0 52 -2,-0.3 4,-2.1 1,-0.1 3,-1.0 -0.529 45.8-111.2 -71.1 147.4 -15.7 -78.7 38.5 662 349 B I H 3> S+ 0 0 70 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.787 120.7 51.6 -53.6 -30.7 -19.4 -78.7 38.0 663 350 B E H 3> S+ 0 0 114 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.794 107.2 52.1 -75.5 -31.9 -19.4 -82.5 38.5 664 351 B E H <> S+ 0 0 108 -3,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.860 110.4 48.5 -72.2 -37.1 -17.4 -82.2 41.8 665 352 B W H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.898 107.4 56.8 -63.4 -44.0 -20.0 -79.7 43.1 666 353 B K H X S+ 0 0 51 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.868 107.4 46.4 -58.5 -42.8 -22.8 -82.1 42.1 667 354 B E H X S+ 0 0 92 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.795 111.6 53.1 -71.6 -28.9 -21.4 -85.0 44.2 668 355 B L H X S+ 0 0 41 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.941 113.0 42.7 -67.5 -49.0 -20.9 -82.6 47.1 669 356 B I H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.906 112.9 53.1 -61.6 -45.4 -24.5 -81.4 47.0 670 357 B Y H X S+ 0 0 35 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.886 107.4 51.4 -60.5 -42.4 -25.8 -85.0 46.4 671 358 B K H X S+ 0 0 126 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.862 109.0 51.8 -59.4 -38.5 -23.9 -86.2 49.5 672 359 B E H < S+ 0 0 42 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.843 110.1 48.2 -70.0 -35.9 -25.5 -83.4 51.5 673 360 B V H < S+ 0 0 7 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.808 110.0 53.6 -70.9 -31.3 -29.0 -84.3 50.4 674 361 B M H < 0 0 106 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.712 360.0 360.0 -86.6 -23.6 -28.6 -88.0 51.2 675 362 B D < 0 0 139 -4,-1.1 -3,-0.0 -3,-0.1 0, 0.0 -0.090 360.0 360.0 -78.9 360.0 -27.5 -88.1 54.8