==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-OCT-06 2NPT . COMPND 2 MOLECULE: DUAL SPECIFICITY MITOGEN-ACTIVATED PROTEIN KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,J.DEBRECZENI,V.PAPAGRIGORIOU,A.TURNBULL,A. . 375 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 18.9 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 42 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 2 2 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 4 2 1 3 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 3 0 1 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 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 3 A S 0 0 177 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 21.1 87.4 49.3 2 4 A M + 0 0 190 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.958 360.0 168.4-123.8 137.0 21.1 83.5 49.1 3 5 A A - 0 0 100 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.932 41.3 -91.2-137.2 158.0 18.5 81.1 47.8 4 6 A L - 0 0 150 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.581 38.5-150.5 -69.3 131.7 18.4 77.4 47.0 5 7 A G - 0 0 49 -2,-0.3 -1,-0.0 1,-0.2 2,-0.0 -0.326 41.2 -59.3 -82.4-176.7 19.2 76.6 43.4 6 8 A P - 0 0 127 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.345 38.9-142.2 -66.1 139.4 17.8 73.6 41.6 7 9 A F - 0 0 167 -3,-0.1 -3,-0.0 -2,-0.0 0, 0.0 -0.959 29.2-132.6 -95.4 109.1 18.4 70.1 42.9 8 10 A P - 0 0 92 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.333 16.0-116.6 -60.3 150.1 18.9 68.0 39.6 9 11 A A 0 0 57 1,-0.1 77,-0.2 77,-0.0 -2,-0.0 0.937 360.0 360.0 -47.8 -53.6 17.1 64.7 39.2 10 12 A M 0 0 36 2,-0.2 -1,-0.1 75,-0.1 3,-0.1 0.185 360.0 360.0-152.2 360.0 20.6 63.4 39.2 11 ! 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 12 15 A Q 0 0 99 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -6.5 25.3 62.0 36.7 13 16 A V - 0 0 81 -3,-0.1 2,-0.5 1,-0.0 18,-0.1 -0.660 360.0-112.1 -89.4 149.4 24.3 60.9 33.1 14 17 A L E -A 30 0A 14 16,-0.8 16,-3.2 -2,-0.3 2,-0.5 -0.745 31.0-172.0 -86.1 125.1 21.5 58.4 32.7 15 18 A V E -A 29 0A 31 -2,-0.5 83,-2.5 14,-0.2 2,-0.6 -0.980 5.9-162.6-112.6 122.1 22.5 54.9 31.4 16 19 A I E -Ab 28 98A 1 12,-2.8 12,-3.3 -2,-0.5 2,-0.8 -0.923 8.8-152.6-101.6 117.4 19.7 52.5 30.5 17 20 A R E -Ab 27 99A 73 81,-2.3 83,-2.7 -2,-0.6 2,-0.9 -0.879 6.2-158.1 -91.3 110.0 20.9 48.9 30.4 18 21 A I E -Ab 26 100A 0 8,-3.3 8,-2.0 -2,-0.8 2,-0.5 -0.812 10.1-151.4 -92.4 105.2 18.6 47.1 27.9 19 22 A K E -A 25 0A 67 81,-3.0 6,-0.2 -2,-0.9 -2,-0.0 -0.710 8.4-156.2 -83.2 122.7 19.1 43.4 28.8 20 23 A I E >> -A 24 0A 11 4,-2.7 3,-2.1 -2,-0.5 4,-1.4 -0.878 27.3-101.2-106.4 128.0 18.5 41.1 25.8 21 24 A P T 34 S- 0 0 81 0, 0.0 -1,-0.0 0, 0.0 4,-0.0 -0.139 95.4 -22.1 -53.1 121.8 17.4 37.4 26.3 22 25 A N T 34 S+ 0 0 171 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.701 128.7 81.3 53.9 29.2 20.4 35.1 25.8 23 26 A S T <4 S- 0 0 93 -3,-2.1 2,-0.3 1,-0.4 -1,-0.1 0.578 93.6-104.1-140.2 -25.0 22.2 37.7 23.8 24 27 A G E < -A 20 0A 34 -4,-1.4 -4,-2.7 2,-0.0 -1,-0.4 -0.887 40.1 -74.7 132.4-151.1 23.9 40.3 26.1 25 28 A A E -A 19 0A 52 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.982 24.0-144.3-144.9 150.0 23.0 43.9 27.1 26 29 A V E -A 18 0A 59 -8,-2.0 -8,-3.3 -2,-0.3 2,-0.7 -0.988 13.4-147.8-117.3 124.6 23.2 47.3 25.4 27 30 A D E -A 17 0A 77 -2,-0.5 2,-0.7 -10,-0.2 -10,-0.2 -0.833 14.1-165.0 -95.7 110.5 24.1 50.3 27.6 28 31 A W E -A 16 0A 55 -12,-3.3 -12,-2.8 -2,-0.7 2,-0.7 -0.895 8.4-151.4-101.7 113.4 22.3 53.3 26.2 29 32 A T E -A 15 0A 85 -2,-0.7 2,-0.5 -14,-0.2 -14,-0.2 -0.798 19.5-142.7 -86.2 116.2 23.6 56.6 27.5 30 33 A V E -A 14 0A 16 -16,-3.2 -16,-0.8 -2,-0.7 2,-0.4 -0.718 3.0-139.5 -93.8 123.4 20.7 59.0 27.4 31 34 A H 0 0 89 -2,-0.5 -18,-0.0 -18,-0.1 -1,-0.0 -0.664 360.0 360.0 -73.9 126.1 21.2 62.7 26.5 32 35 A S 0 0 152 -2,-0.4 -1,-0.1 3,-0.0 -19,-0.0 -0.126 360.0 360.0 -85.5 360.0 19.3 65.2 28.6 33 ! 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 34 38 A Q 0 0 138 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 132.5 12.1 64.5 28.6 35 39 A L - 0 0 35 -5,-0.0 2,-0.3 36,-0.0 -3,-0.0 -0.729 360.0-151.7 -73.7 119.4 12.7 60.8 27.9 36 40 A L >> - 0 0 33 -2,-0.6 4,-1.7 1,-0.1 3,-0.6 -0.661 22.7-127.3 -98.5 147.5 9.6 59.4 26.4 37 41 A F H 3> S+ 0 0 23 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.909 112.7 56.6 -50.9 -46.4 8.2 55.9 26.5 38 42 A R H 3> S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 104.8 51.9 -52.5 -42.1 7.9 55.9 22.7 39 43 A D H <> S+ 0 0 48 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.868 107.3 51.6 -71.2 -37.3 11.7 56.7 22.5 40 44 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.966 110.3 49.2 -63.1 -45.2 12.6 53.7 24.7 41 45 A L H X S+ 0 0 36 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.887 108.7 54.4 -60.8 -35.6 10.5 51.4 22.5 42 46 A D H X S+ 0 0 74 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.936 109.5 45.6 -66.3 -45.0 12.3 52.8 19.5 43 47 A V H >X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 3,-0.6 0.933 111.7 52.3 -63.8 -44.8 15.7 52.1 20.9 44 48 A I H 3X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.928 107.0 54.3 -55.6 -42.3 14.6 48.5 21.9 45 49 A G H 3< S+ 0 0 36 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.776 108.8 48.6 -67.2 -26.8 13.3 48.0 18.3 46 50 A Q H << S+ 0 0 133 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.896 118.6 37.0 -71.3 -45.1 16.8 48.9 17.0 47 51 A V H < S+ 0 0 48 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.691 127.5 35.9 -85.5 -21.3 18.8 46.6 19.3 48 52 A L S >< S+ 0 0 32 -4,-2.5 3,-1.1 -5,-0.3 -1,-0.3 -0.644 77.5 160.5-126.5 68.1 16.3 43.8 19.3 49 53 A P T 3 + 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.659 62.8 55.1 -77.9 -17.7 15.1 44.1 15.7 50 54 A E T 3 S+ 0 0 185 2,-0.1 2,-0.3 0, 0.0 -5,-0.1 0.174 101.8 66.3-105.2 13.4 13.5 40.6 15.0 51 55 A A S < S- 0 0 45 -3,-1.1 2,-0.5 -6,-0.1 -3,-0.1 -0.808 80.0-129.7-112.7 165.9 11.2 40.8 17.9 52 56 A T - 0 0 125 -2,-0.3 2,-0.5 0, 0.0 -2,-0.1 -0.978 24.3-161.2-114.0 133.2 8.3 43.3 18.3 53 57 A T + 0 0 22 -2,-0.5 51,-0.2 -12,-0.1 -8,-0.1 -0.976 24.8 165.8-123.7 120.6 8.3 45.0 21.7 54 58 A T S S- 0 0 72 49,-1.2 2,-0.3 -2,-0.5 50,-0.2 0.559 71.4 -0.0-103.9 -17.6 5.3 46.7 23.1 55 59 A A E -C 103 0B 0 48,-1.7 48,-2.8 -14,-0.1 2,-0.3 -0.922 59.4-143.3-155.3 175.3 6.6 47.1 26.7 56 60 A F E -CD 102 68B 0 12,-1.3 12,-3.1 -2,-0.3 2,-0.3 -0.983 12.1-133.1-147.3 166.7 9.4 46.5 29.1 57 61 A E E -CD 101 67B 35 44,-2.3 44,-2.1 -2,-0.3 2,-0.3 -0.813 13.2-173.7-115.4 154.5 10.0 45.6 32.7 58 62 A Y E - D 0 66B 1 8,-2.1 8,-3.2 -2,-0.3 2,-0.5 -0.933 29.9-110.8-135.0 166.2 12.2 46.9 35.5 59 63 A E E - D 0 65B 114 40,-0.5 6,-0.2 -2,-0.3 40,-0.1 -0.841 32.1-153.1 -99.1 128.0 12.9 45.6 39.0 60 64 A D > - 0 0 3 4,-2.4 3,-2.1 -2,-0.5 17,-0.0 -0.238 38.8 -83.7 -90.5-175.6 11.6 47.6 41.9 61 65 A E T 3 S+ 0 0 58 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.620 129.4 55.1 -64.5 -17.3 12.8 47.9 45.5 62 66 A D T 3 S- 0 0 84 2,-0.1 -1,-0.3 310,-0.0 3,-0.1 0.330 119.5-110.1 -91.0 -0.3 10.9 44.8 46.5 63 67 A G S < S+ 0 0 37 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.561 73.2 141.5 77.4 12.3 12.7 42.8 43.7 64 68 A D - 0 0 47 1,-0.1 -4,-2.4 -5,-0.0 2,-0.6 -0.625 57.2-116.9 -88.0 144.4 9.4 42.6 41.7 65 69 A R E -D 59 0B 115 -2,-0.3 2,-0.5 -6,-0.2 248,-0.5 -0.704 32.2-163.1 -79.6 119.0 9.3 42.9 37.9 66 70 A I E -D 58 0B 1 -8,-3.2 -8,-2.1 -2,-0.6 2,-0.3 -0.922 9.6-139.3-107.1 128.1 7.2 46.0 37.0 67 71 A T E -D 57 0B 2 246,-3.2 2,-0.5 -2,-0.5 248,-0.4 -0.675 10.0-153.3 -88.9 138.4 5.8 46.4 33.5 68 72 A V E +D 56 0B 0 -12,-3.1 -12,-1.3 -2,-0.3 3,-0.1 -0.961 29.2 153.8-116.3 125.4 5.9 49.9 31.9 69 73 A R + 0 0 79 -2,-0.5 2,-0.3 -14,-0.2 -1,-0.1 0.232 61.9 35.8-130.9 10.2 3.3 50.6 29.2 70 74 A S S > S- 0 0 33 1,-0.1 4,-2.2 -33,-0.0 5,-0.1 -0.987 78.6-107.7-160.9 160.2 3.0 54.4 29.4 71 75 A D H > S+ 0 0 61 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.877 118.3 55.9 -64.7 -34.9 4.8 57.7 30.0 72 76 A E H > S+ 0 0 101 2,-0.2 4,-1.7 1,-0.2 245,-0.2 0.910 109.8 47.4 -64.1 -38.3 3.1 58.1 33.4 73 77 A E H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.890 109.0 54.7 -69.2 -38.7 4.6 54.7 34.3 74 78 A M H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.938 105.6 52.2 -55.6 -47.3 8.0 55.8 32.9 75 79 A K H X S+ 0 0 102 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.914 108.8 49.5 -60.0 -41.5 7.9 58.8 35.1 76 80 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 239,-0.2 -1,-0.2 0.892 112.5 49.0 -64.2 -40.1 7.3 56.6 38.2 77 81 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.954 113.7 45.3 -63.0 -50.8 10.2 54.3 37.2 78 82 A L H X S+ 0 0 15 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.932 109.9 54.5 -59.6 -42.7 12.6 57.2 36.6 79 83 A S H X S+ 0 0 49 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.925 110.6 45.7 -60.8 -45.1 11.6 58.9 39.9 80 84 A Y H X S+ 0 0 52 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.930 112.9 50.8 -61.3 -45.4 12.4 55.7 41.9 81 85 A Y H X S+ 0 0 20 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.951 109.9 49.5 -57.3 -51.0 15.7 55.3 40.0 82 86 A Y H X S+ 0 0 55 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.875 109.5 52.0 -59.0 -39.7 16.8 58.9 40.7 83 87 A S H X S+ 0 0 73 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.891 111.1 47.3 -67.9 -36.2 16.0 58.5 44.4 84 88 A T H X S+ 0 0 45 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.952 112.1 49.8 -67.4 -46.3 18.1 55.3 44.6 85 89 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.907 109.1 52.6 -58.6 -43.3 21.0 57.0 42.7 86 90 A M H X S+ 0 0 90 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.890 107.8 50.9 -61.6 -42.6 20.9 60.0 45.0 87 91 A E H < S+ 0 0 97 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.933 116.4 41.5 -55.2 -48.7 21.1 57.8 48.1 88 92 A Q H >X>S+ 0 0 46 -4,-2.1 5,-2.0 2,-0.2 3,-1.0 0.831 108.7 57.9 -70.6 -38.0 24.1 56.0 46.7 89 93 A Q H ><5S+ 0 0 81 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.931 105.3 52.5 -56.9 -44.1 25.8 59.2 45.3 90 94 A V T 3<5S+ 0 0 116 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.550 115.0 41.1 -67.7 -14.8 25.8 60.6 48.9 91 95 A N T <45S- 0 0 97 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.323 109.9-117.6-113.6 0.3 27.5 57.4 50.2 92 96 A G T <<5 + 0 0 70 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.676 60.6 155.6 68.5 20.6 30.0 57.0 47.4 93 97 A Q < - 0 0 102 -5,-2.0 -1,-0.2 -6,-0.2 2,-0.1 -0.398 55.4 -89.9 -74.7 155.5 28.4 53.6 46.5 94 98 A L - 0 0 70 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.450 40.5-136.6 -67.0 133.3 28.8 52.4 43.0 95 99 A I - 0 0 58 -2,-0.1 -1,-0.1 -3,-0.1 -10,-0.0 -0.855 17.8-156.8 -90.0 128.7 25.9 53.6 40.8 96 100 A E - 0 0 118 -2,-0.5 -81,-0.1 1,-0.1 3,-0.0 -0.789 22.3-102.6-100.8 154.1 24.5 51.0 38.5 97 101 A P - 0 0 27 0, 0.0 2,-0.8 0, 0.0 -81,-0.2 -0.239 41.5 -94.1 -66.3 165.0 22.5 51.8 35.3 98 102 A L E -b 16 0A 11 -83,-2.5 -81,-2.3 -40,-0.0 2,-0.4 -0.704 46.9-148.8 -81.8 111.5 18.7 51.5 35.1 99 103 A Q E -b 17 0A 76 -2,-0.8 -40,-0.5 -83,-0.2 2,-0.3 -0.737 17.8-177.4 -95.5 128.8 18.2 48.0 33.8 100 104 A I E -b 18 0A 0 -83,-2.7 -81,-3.0 -2,-0.4 -42,-0.2 -0.924 16.7-150.1-124.5 154.5 15.2 47.1 31.6 101 105 A F E -C 57 0B 31 -44,-2.1 -44,-2.3 -2,-0.3 -81,-0.1 -0.969 24.9-124.1-125.1 109.9 13.9 43.9 30.1 102 106 A P E -C 56 0B 29 0, 0.0 2,-0.4 0, 0.0 -46,-0.3 -0.227 28.1-156.7 -58.8 145.4 12.0 44.1 26.8 103 107 A R E C 55 0B 74 -48,-2.8 -48,-1.7 1,-0.1 -49,-1.2 -0.989 360.0 360.0-130.7 127.5 8.5 42.5 26.9 104 108 A A 0 0 100 -2,-0.4 -50,-0.3 -51,-0.2 -1,-0.1 0.906 360.0 360.0 -54.0 360.0 6.4 41.1 24.2 105 !* 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 0.0 106 42 B N 0 0 160 0, 0.0 17,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.4 22.6 59.1 -14.7 107 43 B D - 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