==== 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 VIRAL PROTEIN, MEMBRANE PROTEIN 06-DEC-07 3BKD . COMPND 2 MOLECULE: TRANSMEMBRANE DOMAIN OF MATRIX PROTEIN M2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.L.STOUFFER,R.ACHARYA,D.SALOM . 200 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 81.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 76.0 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+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 0 0 0 0 0 0 0 0 0 0 8 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 22 A S 0 0 107 0, 0.0 2,-0.2 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 168.1 -15.1 13.2 -12.0 2 23 A S - 0 0 11 25,-0.1 52,-0.0 1,-0.1 78,-0.0 -0.700 360.0 -81.9-110.1 164.2 -13.0 15.5 -9.8 3 24 A D >> - 0 0 48 -2,-0.2 4,-2.2 1,-0.1 3,-0.9 -0.394 43.3-117.0 -60.6 142.9 -12.6 19.3 -9.8 4 25 A P H 3> S+ 0 0 83 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.838 116.1 54.3 -54.0 -34.5 -9.9 20.3 -12.4 5 26 A L H 3> S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.836 106.6 50.0 -69.2 -34.4 -7.8 21.7 -9.6 6 27 A V H <> S+ 0 0 0 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.908 111.2 50.4 -71.0 -39.3 -7.8 18.4 -7.8 7 28 A V H X S+ 0 0 2 -4,-2.2 4,-2.1 200,-0.2 -2,-0.2 0.905 110.9 49.0 -59.0 -45.0 -6.8 16.7 -11.0 8 29 A A H X S+ 0 0 34 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.871 109.3 51.7 -63.4 -40.0 -3.9 19.1 -11.5 9 30 A A H X S+ 0 0 17 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.867 110.1 50.2 -64.3 -38.0 -2.7 18.6 -7.9 10 31 A S H X S+ 0 0 10 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.908 108.4 50.1 -67.9 -46.0 -2.7 14.8 -8.5 11 32 A I H X S+ 0 0 12 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.913 109.5 53.1 -57.2 -45.2 -0.7 15.1 -11.7 12 33 A X H X S+ 0 0 56 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.917 109.9 48.0 -53.5 -45.5 1.8 17.3 -9.8 13 34 A G H X S+ 0 0 35 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.892 111.7 49.6 -64.2 -39.9 2.0 14.5 -7.1 14 35 A I H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.944 111.0 49.0 -66.2 -44.6 2.5 11.8 -9.8 15 36 A L H X S+ 0 0 56 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.911 108.2 55.3 -57.8 -42.4 5.2 13.9 -11.5 16 37 A H H X S+ 0 0 129 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.925 108.2 47.7 -57.8 -47.1 6.9 14.4 -8.1 17 38 A L H X S+ 0 0 65 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.940 110.5 52.3 -57.7 -50.0 7.0 10.6 -7.6 18 39 A I H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.914 109.9 47.9 -51.5 -48.1 8.5 10.1 -11.1 19 40 A L H X S+ 0 0 82 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.864 111.9 50.3 -63.7 -37.1 11.3 12.6 -10.5 20 41 A W H X S+ 0 0 131 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.904 111.0 49.3 -65.8 -42.5 12.0 10.9 -7.1 21 42 A I H X S+ 0 0 70 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.940 110.3 49.4 -61.8 -50.3 12.2 7.5 -8.8 22 43 A L H < S+ 0 0 53 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 110.1 52.4 -58.5 -41.5 14.5 8.7 -11.6 23 44 A D H < S+ 0 0 114 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.891 109.9 47.7 -58.2 -43.0 16.8 10.3 -9.0 24 45 A R H < 0 0 169 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.889 360.0 360.0 -69.6 -37.2 17.0 7.0 -7.0 25 46 A L < 0 0 169 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.743 360.0 360.0 -67.2 360.0 17.8 5.0 -10.2 26 !* 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 27 22 B S 0 0 101 0, 0.0 -25,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 163.5 -17.5 17.2 -8.1 28 23 B S - 0 0 10 1,-0.1 26,-0.1 2,-0.1 -26,-0.1 -0.401 360.0-100.4 -78.3 149.5 -14.9 16.9 -5.3 29 24 B D >> - 0 0 47 1,-0.1 4,-1.9 -2,-0.1 3,-1.2 -0.390 35.7-114.4 -59.9 142.2 -15.7 17.1 -1.5 30 25 B P H 3> S+ 0 0 114 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.819 116.0 55.1 -51.1 -34.7 -14.8 20.5 -0.1 31 26 B L H 3> S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.812 106.0 51.0 -71.9 -24.5 -12.0 19.0 2.1 32 27 B V H <> S+ 0 0 1 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.899 108.4 51.6 -77.9 -41.4 -10.4 17.5 -0.9 33 28 B V H X S+ 0 0 33 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.934 111.0 49.6 -52.0 -48.6 -10.4 20.8 -2.7 34 29 B A H X S+ 0 0 39 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.928 110.8 47.6 -61.2 -49.3 -8.8 22.4 0.4 35 30 B A H X S+ 0 0 20 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.890 113.0 49.3 -61.6 -38.7 -6.1 19.7 0.6 36 31 B S H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.941 110.4 50.7 -66.2 -46.4 -5.4 20.1 -3.2 37 32 B I H X S+ 0 0 85 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.927 109.4 50.2 -56.6 -47.1 -5.2 23.9 -2.8 38 33 B X H X S+ 0 0 67 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.869 109.9 53.0 -58.8 -34.7 -2.7 23.5 0.1 39 34 B G H X S+ 0 0 32 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.916 110.1 45.1 -64.6 -46.7 -0.6 21.2 -2.1 40 35 B I H X S+ 0 0 40 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.923 113.3 51.3 -61.2 -45.0 -0.5 23.7 -4.9 41 36 B L H X S+ 0 0 95 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.893 106.1 54.9 -59.2 -45.2 0.4 26.6 -2.5 42 37 B H H X S+ 0 0 130 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.931 109.8 46.8 -53.2 -50.0 3.2 24.5 -1.0 43 38 B L H X S+ 0 0 66 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.938 112.2 49.5 -58.1 -50.0 4.8 24.0 -4.4 44 39 B I H X S+ 0 0 83 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.917 112.1 48.0 -57.6 -44.4 4.4 27.7 -5.3 45 40 B L H X S+ 0 0 93 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.940 110.3 51.7 -62.1 -48.1 6.0 28.8 -2.0 46 41 B W H X S+ 0 0 140 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.897 111.2 48.4 -54.4 -45.4 8.9 26.4 -2.4 47 42 B I H X S+ 0 0 71 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.935 113.1 46.0 -60.3 -51.4 9.6 27.7 -5.9 48 43 B L H < S+ 0 0 109 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.881 111.6 52.9 -59.2 -41.4 9.5 31.4 -4.8 49 44 B D H < S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.881 109.0 50.3 -58.6 -42.5 11.8 30.6 -1.8 50 45 B R H < 0 0 171 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.636 360.0 360.0 -76.8 -20.7 14.3 28.9 -4.1 51 46 B L < 0 0 172 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.563 360.0 360.0 -77.9 360.0 14.5 31.8 -6.6 52 !* 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 53 22 C S 0 0 94 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.3 -18.5 13.2 -3.9 54 23 C S - 0 0 13 25,-0.1 -26,-0.0 -26,-0.1 -52,-0.0 -0.841 360.0-104.0-110.0 149.5 -15.0 11.9 -3.4 55 24 C D >> - 0 0 48 -2,-0.3 4,-2.0 1,-0.1 3,-1.1 -0.343 33.9-108.7 -71.0 152.6 -14.0 8.3 -2.9 56 25 C P H 3> S+ 0 0 114 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.827 118.1 52.0 -49.0 -42.1 -13.0 7.1 0.7 57 26 C L H 3> S+ 0 0 87 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.790 109.3 50.0 -66.7 -29.9 -9.3 6.7 -0.1 58 27 C V H <> S+ 0 0 2 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.869 112.1 47.4 -76.5 -39.8 -9.1 10.3 -1.5 59 28 C V H X S+ 0 0 31 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.936 112.3 50.8 -62.0 -47.5 -10.8 11.7 1.6 60 29 C A H X S+ 0 0 39 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 110.2 48.6 -56.4 -44.8 -8.4 9.7 3.8 61 30 C A H X S+ 0 0 14 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.865 111.4 50.4 -67.3 -35.0 -5.4 11.0 1.9 62 31 C S H X S+ 0 0 10 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.888 109.5 50.2 -69.7 -40.4 -6.7 14.6 2.2 63 32 C I H X S+ 0 0 92 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.912 111.1 50.0 -62.5 -41.5 -7.2 14.1 6.0 64 33 C X H X S+ 0 0 48 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.853 108.2 52.1 -66.9 -35.7 -3.6 12.8 6.2 65 34 C G H X S+ 0 0 29 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.900 111.4 47.6 -64.0 -42.1 -2.2 15.8 4.3 66 35 C I H X S+ 0 0 48 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.912 110.3 51.9 -64.8 -44.2 -4.0 18.1 6.7 67 36 C L H X S+ 0 0 68 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.947 108.8 51.4 -53.9 -49.7 -2.7 16.1 9.7 68 37 C H H X S+ 0 0 52 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.917 109.4 50.1 -54.1 -48.9 0.9 16.5 8.2 69 38 C L H X S+ 0 0 67 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.917 112.5 46.2 -55.3 -48.1 0.4 20.2 7.9 70 39 C I H X S+ 0 0 80 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.913 111.9 51.1 -65.4 -42.0 -0.8 20.5 11.5 71 40 C L H X S+ 0 0 51 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.901 109.4 50.7 -58.9 -44.5 2.0 18.3 12.8 72 41 C W H X S+ 0 0 128 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.899 111.8 47.4 -60.0 -44.1 4.6 20.5 11.0 73 42 C I H X S+ 0 0 75 -4,-2.0 4,-1.2 2,-0.2 3,-0.2 0.947 113.4 47.0 -63.0 -49.5 3.2 23.7 12.5 74 43 C L H < S+ 0 0 103 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.871 106.4 59.2 -62.7 -38.6 3.1 22.3 16.0 75 44 C D H < S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 108.1 46.1 -53.2 -43.8 6.7 20.9 15.6 76 45 C R H < 0 0 193 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.739 360.0 360.0 -75.2 -23.5 7.9 24.5 15.0 77 46 C L < 0 0 165 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.815 360.0 360.0 -70.2 360.0 5.9 26.0 17.9 78 !* 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 79 22 D S 0 0 95 0, 0.0 -25,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 172.0 -16.9 9.7 -7.9 80 23 D S - 0 0 11 1,-0.1 -78,-0.1 2,-0.1 -26,-0.1 -0.292 360.0-108.0 -74.8 141.9 -13.1 10.4 -8.0 81 24 D D >> - 0 0 18 1,-0.1 4,-2.1 -2,-0.1 3,-0.8 -0.323 30.9-117.8 -56.5 139.1 -11.0 10.5 -11.2 82 25 D P H 3> S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.819 115.4 56.1 -52.9 -30.1 -8.6 7.5 -11.5 83 26 D L H 3> S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.834 106.9 48.6 -72.3 -34.1 -5.6 9.9 -11.4 84 27 D V H <> S+ 0 0 3 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.901 110.6 50.4 -70.5 -43.5 -6.8 11.4 -8.1 85 28 D V H X S+ 0 0 33 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.931 112.5 48.4 -57.8 -44.5 -7.3 7.9 -6.6 86 29 D A H X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.934 110.5 48.8 -66.4 -47.6 -3.8 6.9 -7.7 87 30 D A H X S+ 0 0 19 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.814 110.4 53.5 -61.9 -30.4 -2.1 10.0 -6.3 88 31 D S H X S+ 0 0 11 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.895 106.1 51.1 -68.3 -43.9 -4.0 9.4 -3.0 89 32 D I H X S+ 0 0 69 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.920 112.9 46.7 -59.7 -44.7 -2.7 5.9 -2.6 90 33 D X H X S+ 0 0 87 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.885 113.0 49.2 -60.0 -41.5 0.8 7.2 -3.2 91 34 D G H X S+ 0 0 24 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.823 107.1 55.2 -73.2 -31.9 0.3 10.1 -0.7 92 35 D I H X S+ 0 0 36 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.973 111.1 44.4 -59.0 -59.1 -1.1 7.6 1.9 93 36 D L H X S+ 0 0 96 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.953 113.8 51.4 -46.9 -57.3 2.1 5.5 1.6 94 37 D H H X S+ 0 0 116 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.865 112.4 43.5 -51.8 -45.1 4.3 8.7 1.7 95 38 D L H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.778 109.1 58.9 -76.7 -26.3 2.7 10.2 4.9 96 39 D I H X S+ 0 0 86 -4,-2.1 4,-2.0 -3,-0.2 -2,-0.2 0.950 109.9 42.9 -61.5 -48.7 2.7 6.7 6.6 97 40 D L H X S+ 0 0 102 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.861 112.9 53.8 -65.0 -37.5 6.5 6.7 6.1 98 41 D W H X S+ 0 0 60 -4,-1.9 4,-2.0 -5,-0.2 3,-0.3 0.980 109.7 45.8 -61.2 -55.5 6.8 10.3 7.2 99 42 D I H X S+ 0 0 49 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.881 111.0 53.9 -55.5 -42.7 4.9 9.8 10.5 100 43 D L H >< S+ 0 0 109 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.890 109.6 47.7 -58.3 -44.1 7.0 6.6 11.2 101 44 D D H 3< S+ 0 0 138 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.854 106.9 59.1 -59.5 -39.2 10.2 8.7 10.8 102 45 D R H 3< 0 0 125 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.640 360.0 360.0 -70.5 -18.6 8.8 11.3 13.1 103 46 D L << 0 0 175 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.871 360.0 360.0 -73.5 360.0 8.3 9.0 16.1 104 !* 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 0.0 105 22 E S 0 0 116 0, 0.0 2,-0.3 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 -61.9 26.3 13.9 -30.4 106 23 E S - 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