==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 17-JUL-07 2Z5T . COMPND 2 MOLECULE: MDM4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR G.M.POPOWICZ,A.CZARNA,U.ROTHWEILER,A.SZWAGIERCZAK,T.A.HOLAK . 307 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 67.4 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 . 37 12.1 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 . 2 0.7 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 . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 1 4 1 0 3 3 0 0 0 3 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 . 4 3 5 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 . 2 5 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 18 M P 0 0 96 0, 0.0 28,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 105.7 -11.8 -1.0 28.2 2 19 M G + 0 0 73 1,-0.1 2,-3.0 2,-0.1 28,-0.1 0.728 360.0 93.1-121.7 -37.6 -9.4 -4.0 27.8 3 20 M E S S- 0 0 190 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.309 119.1 -76.0 -68.9 66.4 -8.6 -4.8 24.2 4 21 M G S S- 0 0 48 -2,-3.0 -1,-0.2 1,-0.2 -2,-0.1 0.740 77.9-170.9 44.3 28.9 -5.4 -2.6 24.1 5 22 M T - 0 0 31 1,-0.1 24,-0.7 23,-0.1 2,-0.4 -0.126 17.9-129.9 -53.8 137.6 -7.9 0.3 24.0 6 23 M Q E -A 28 0A 14 22,-0.2 83,-3.4 -3,-0.1 2,-0.3 -0.801 32.3-179.1 -95.2 131.5 -6.4 3.8 23.3 7 24 M V E -AB 27 88A 0 20,-3.7 20,-2.4 -2,-0.4 81,-0.2 -0.924 29.8-146.8-133.1 150.7 -7.5 6.6 25.6 8 25 M H E - B 0 87A 53 79,-2.9 79,-2.7 -2,-0.3 2,-0.2 -0.983 29.9-139.4-111.1 115.9 -7.0 10.3 26.3 9 26 M P E - B 0 86A 0 0, 0.0 77,-0.3 0, 0.0 76,-0.1 -0.540 22.1-106.7 -75.1 142.2 -7.2 11.0 30.1 10 27 M R >> - 0 0 125 75,-3.0 4,-2.8 -2,-0.2 3,-0.7 -0.244 42.1 -95.1 -60.8 155.4 -9.0 14.1 31.3 11 28 M A H 3> S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.800 120.8 51.7 -44.1 -49.6 -6.8 17.0 32.6 12 29 M P H 3> S+ 0 0 63 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.912 116.8 40.5 -62.2 -41.0 -6.8 16.2 36.3 13 30 M L H <> S+ 0 0 0 -3,-0.7 4,-1.9 2,-0.2 3,-0.2 0.881 112.4 55.8 -69.2 -42.3 -5.7 12.5 35.7 14 31 M L H X S+ 0 0 14 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.896 102.7 56.0 -56.9 -42.1 -3.3 13.6 32.9 15 32 M Q H X S+ 0 0 148 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.880 107.6 50.1 -56.4 -40.6 -1.5 16.0 35.4 16 33 M I H X S+ 0 0 6 -4,-1.0 4,-1.7 -3,-0.2 -1,-0.2 0.892 109.4 49.2 -64.8 -43.6 -1.0 13.0 37.7 17 34 M L H <>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 -1,-0.2 0.845 108.6 53.6 -68.2 -34.3 0.5 10.8 35.0 18 35 M K H ><5S+ 0 0 69 -4,-2.0 3,-0.7 3,-0.2 -1,-0.2 0.814 106.1 52.6 -71.4 -32.0 2.9 13.5 33.9 19 36 M V H 3<5S+ 0 0 84 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.895 105.0 56.6 -63.7 -41.5 4.2 13.9 37.5 20 37 M A T 3<5S- 0 0 5 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.467 133.9 -93.1 -69.6 -4.8 4.8 10.1 37.4 21 38 M G T < 5S+ 0 0 43 -3,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.396 73.8 149.1 112.2 -1.0 7.0 10.7 34.3 22 39 M A < - 0 0 1 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.3 -0.502 26.4-171.6 -71.3 125.4 4.6 10.2 31.4 23 40 M Q + 0 0 74 -2,-0.3 2,-0.3 103,-0.0 106,-0.1 -0.655 55.0 101.5-111.0 71.0 5.5 12.3 28.3 24 41 M E - 0 0 20 -2,-0.5 103,-0.2 -10,-0.1 3,-0.1 -0.978 53.5-168.5-157.6 152.0 2.3 11.4 26.6 25 42 M E S S+ 0 0 42 101,-1.0 2,-0.4 -2,-0.3 102,-0.1 0.551 84.9 55.1-118.4 -25.3 -1.2 12.4 25.6 26 43 M V + 0 0 0 100,-0.4 2,-0.3 -18,-0.1 -1,-0.2 -0.928 66.6 165.9-115.8 137.1 -2.5 9.0 24.4 27 44 M F E -A 7 0A 0 -20,-2.4 -20,-3.7 -2,-0.4 2,-0.3 -0.960 34.3-126.4-141.8 155.1 -2.3 5.8 26.5 28 45 M T E > -A 6 0A 20 -2,-0.3 4,-2.1 -22,-0.2 3,-0.2 -0.684 41.6-108.7 -87.0 161.6 -3.6 2.2 26.8 29 46 M V H > S+ 0 0 36 -24,-0.7 4,-2.7 -2,-0.3 5,-0.2 0.884 122.8 57.2 -55.4 -39.5 -5.3 1.4 30.1 30 47 M K H > S+ 0 0 178 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 107.1 47.6 -58.2 -44.1 -2.2 -0.8 30.8 31 48 M E H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.853 110.2 52.4 -65.6 -38.5 0.0 2.3 30.4 32 49 M V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.941 110.4 47.7 -61.5 -47.9 -2.3 4.4 32.6 33 50 M M H X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.861 108.6 56.0 -62.2 -37.9 -2.1 1.7 35.4 34 51 M H H X S+ 0 0 95 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.954 111.2 42.7 -55.7 -52.1 1.7 1.6 35.0 35 52 M Y H X S+ 0 0 59 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.783 110.2 56.2 -71.6 -28.3 1.9 5.4 35.6 36 53 M L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.930 110.0 45.6 -64.7 -46.2 -0.5 5.3 38.5 37 54 M G H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.906 111.2 53.7 -59.1 -44.3 1.6 2.7 40.3 38 55 M Q H X S+ 0 0 21 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.914 109.7 48.8 -53.7 -46.0 4.7 4.8 39.5 39 56 M Y H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.903 111.3 46.4 -64.0 -49.2 3.0 7.8 41.1 40 57 M I H <>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 6,-0.5 0.893 116.4 48.2 -60.6 -40.3 2.0 6.0 44.3 41 58 M M H ><5S+ 0 0 9 -4,-2.3 3,-0.7 3,-0.2 -2,-0.2 0.937 113.7 43.3 -67.4 -50.1 5.5 4.6 44.5 42 59 M M H 3<5S+ 0 0 19 -4,-2.9 263,-0.3 1,-0.3 264,-0.2 0.825 119.0 43.2 -73.6 -29.5 7.4 7.8 43.9 43 60 M K T 3<5S- 0 0 93 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.405 107.4-131.8 -89.8 1.3 5.2 9.8 46.2 44 61 M Q T < 5 + 0 0 42 -3,-0.7 -3,-0.2 -4,-0.2 -4,-0.1 0.898 50.4 154.9 52.3 51.1 5.3 6.9 48.7 45 62 M L < + 0 0 23 -5,-2.7 10,-2.8 -6,-0.1 -4,-0.1 0.754 38.2 97.5 -82.7 -23.2 1.5 6.9 49.3 46 63 M Y B S-C 54 0B 15 -6,-0.5 8,-0.3 8,-0.3 2,-0.2 -0.277 89.3 -96.4 -64.5 148.4 1.3 3.2 50.3 47 64 M D - 0 0 42 6,-3.2 6,-0.2 3,-0.5 -1,-0.1 -0.497 28.8-137.2 -62.5 131.4 1.2 2.3 54.0 48 65 M K S S+ 0 0 100 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 0.874 100.2 33.3 -60.1 -41.1 4.8 1.4 55.2 49 66 M Q S S+ 0 0 143 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.821 128.4 32.7 -87.2 -37.8 3.6 -1.6 57.2 50 67 M R S > S- 0 0 148 3,-0.1 3,-2.3 1,-0.1 -3,-0.5 -0.767 72.8-173.0-127.2 86.1 0.7 -2.9 55.1 51 68 M Q T 3 S+ 0 0 21 40,-0.5 -1,-0.1 -2,-0.5 -3,-0.1 0.405 74.0 69.3 -77.2 -2.3 1.6 -2.1 51.6 52 69 M H T 3 S+ 0 0 38 -6,-0.1 20,-2.5 44,-0.1 2,-0.5 0.586 87.1 85.2 -79.8 -14.3 -1.6 -3.0 49.8 53 70 M I E < - D 0 71B 32 -3,-2.3 -6,-3.2 18,-0.2 2,-0.5 -0.796 66.1-161.8 -93.2 127.2 -3.2 0.1 51.6 54 71 M V E -CD 46 70B 0 16,-3.1 16,-1.6 -2,-0.5 2,-0.9 -0.945 8.0-151.9-112.5 124.5 -2.7 3.4 49.8 55 72 M H E + D 0 69B 62 -10,-2.8 14,-0.2 -2,-0.5 7,-0.1 -0.819 28.2 159.6 -98.3 100.4 -3.2 6.7 51.7 56 73 M C > + 0 0 0 12,-1.1 3,-1.1 -2,-0.9 6,-1.0 0.361 27.5 123.1-108.3 4.1 -4.3 9.2 49.1 57 74 M H T 3 S+ 0 0 105 11,-1.6 4,-0.1 1,-0.3 11,-0.1 -0.320 78.8 19.3 -62.0 148.0 -5.9 11.8 51.4 58 75 M D T 3 S+ 0 0 158 1,-0.2 -1,-0.3 2,-0.1 10,-0.0 0.798 108.1 101.2 54.6 32.0 -4.3 15.3 51.0 59 76 M D S X> S- 0 0 9 -3,-1.1 3,-1.2 1,-0.0 4,-1.2 -0.985 86.2-116.0-136.3 145.8 -2.9 14.3 47.6 60 77 M P H 3> S+ 0 0 53 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.772 116.2 63.7 -47.7 -30.2 -4.3 15.2 44.1 61 78 M L H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 98.5 53.3 -63.5 -40.9 -4.9 11.4 43.7 62 79 M G H <> S+ 0 0 8 -3,-1.2 4,-2.5 -6,-1.0 5,-0.4 0.839 102.0 59.4 -59.1 -36.9 -7.4 11.5 46.6 63 80 M E H < S+ 0 0 144 -4,-1.2 -1,-0.2 -7,-0.2 -2,-0.2 0.913 111.7 40.3 -57.7 -43.1 -9.3 14.3 44.8 64 81 M L H < S+ 0 0 19 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 118.2 44.9 -73.8 -41.3 -9.8 12.0 41.8 65 82 M L H < S- 0 0 4 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.786 93.9-144.3 -75.0 -30.7 -10.5 8.8 43.7 66 83 M E < + 0 0 134 -4,-2.5 2,-0.3 1,-0.3 -3,-0.1 0.657 66.8 96.9 72.1 19.7 -12.9 10.6 46.1 67 84 M V S S- 0 0 54 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.928 74.9-132.8-131.7 155.8 -11.7 8.4 49.0 68 85 M G S S- 0 0 40 -2,-0.3 -11,-1.6 1,-0.2 -12,-1.1 0.755 88.3 -8.2 -78.7 -28.0 -9.1 9.0 51.7 69 86 M S E -D 55 0B 59 -14,-0.2 2,-0.3 -13,-0.2 -1,-0.2 -0.968 62.2-169.1-158.4 167.4 -7.6 5.6 51.2 70 87 M F E -D 54 0B 11 -16,-1.6 -16,-3.1 -2,-0.3 2,-0.4 -0.980 23.6-117.4-156.6 160.7 -8.1 2.3 49.4 71 88 M S E > -D 53 0B 22 3,-0.3 3,-1.5 -2,-0.3 -18,-0.2 -0.846 16.7-138.9 -97.0 139.8 -6.8 -1.3 49.1 72 89 M V T 3 S+ 0 0 7 -20,-2.5 -19,-0.1 -2,-0.4 -1,-0.1 0.712 109.6 57.3 -69.7 -18.5 -5.1 -2.5 45.9 73 90 M K T 3 S+ 0 0 155 -21,-0.2 -1,-0.3 1,-0.2 -20,-0.1 0.393 109.2 45.2 -86.2 -2.1 -7.1 -5.7 46.6 74 91 M N S < S+ 0 0 105 -3,-1.5 -3,-0.3 1,-0.0 -1,-0.2 -0.448 75.2 159.3-129.5 59.7 -10.4 -3.7 46.6 75 92 M P >> + 0 0 19 0, 0.0 4,-1.8 0, 0.0 3,-1.2 0.345 32.9 110.8 -80.8 8.0 -9.5 -1.6 43.5 76 93 M S H 3> S+ 0 0 47 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.824 74.6 55.5 -46.5 -45.8 -13.1 -0.5 42.6 77 94 M P H 3> S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.847 108.9 50.6 -58.4 -32.9 -12.5 3.2 43.5 78 95 M L H <> S+ 0 0 0 -3,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.945 111.7 44.0 -67.4 -51.5 -9.6 3.1 41.0 79 96 M Y H X S+ 0 0 74 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.858 114.1 51.4 -64.3 -38.3 -11.6 1.6 38.1 80 97 M E H X S+ 0 0 91 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.926 108.4 51.2 -62.0 -49.4 -14.5 3.9 38.8 81 98 M M H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.917 110.2 50.1 -50.9 -47.9 -12.2 7.0 38.8 82 99 M L H X S+ 0 0 10 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.814 104.7 57.0 -63.7 -34.3 -10.8 5.8 35.4 83 100 M K H < S+ 0 0 164 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.896 113.7 40.5 -62.3 -38.4 -14.3 5.4 34.0 84 101 M R H < S+ 0 0 95 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.729 121.4 43.3 -76.8 -23.5 -14.9 9.1 34.9 85 102 M N H < S+ 0 0 13 -4,-1.3 -75,-3.0 -5,-0.2 2,-0.4 0.363 95.5 79.2-114.9 4.5 -11.4 10.2 33.8 86 103 M L E < -B 9 0A 22 -4,-1.1 2,-0.5 -77,-0.3 -57,-0.0 -0.958 55.5-156.3-119.1 133.0 -10.7 8.4 30.5 87 104 M V E -B 8 0A 58 -79,-2.7 -79,-2.9 -2,-0.4 2,-0.3 -0.932 26.4-126.0-103.6 123.5 -12.0 9.3 27.0 88 105 M I E B 7 0A 109 -2,-0.5 -81,-0.2 -81,-0.2 -83,-0.0 -0.538 360.0 360.0 -75.3 127.2 -12.0 6.4 24.6 89 106 M L 0 0 46 -83,-3.4 -82,-0.2 -2,-0.3 -1,-0.2 0.681 360.0 360.0-107.9 360.0 -10.1 6.9 21.3 90 !* 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 91 17 P E 0 0 200 0, 0.0 -40,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -53.1 4.4 -7.8 50.7 92 18 P T > - 0 0 27 1,-0.1 4,-2.5 -42,-0.1 3,-0.3 -0.671 360.0-124.9 -88.6 144.8 5.9 -4.9 48.7 93 19 P F H > S+ 0 0 2 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.879 113.1 52.6 -56.0 -40.8 3.6 -2.3 47.1 94 20 P S H > S+ 0 0 12 159,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.842 108.6 49.3 -65.2 -37.8 5.3 -2.9 43.7 95 21 P D H > S+ 0 0 84 -3,-0.3 4,-0.9 158,-0.2 -2,-0.2 0.967 115.5 44.6 -61.2 -53.9 4.7 -6.7 44.1 96 22 P L H >< S+ 0 0 27 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.888 109.8 53.8 -57.1 -48.1 1.0 -6.1 44.9 97 23 P W H >< S+ 0 0 27 -4,-3.2 3,-1.0 1,-0.2 -1,-0.2 0.873 102.4 58.6 -57.0 -42.0 0.4 -3.5 42.2 98 24 P K H 3< S+ 0 0 127 -4,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.810 98.1 62.3 -56.9 -33.6 1.7 -5.9 39.5 99 25 P L T << S+ 0 0 147 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.1 -0.177 72.8 131.7 -90.0 38.3 -1.0 -8.4 40.5 100 26 P L < 0 0 31 -3,-1.0 -27,-0.1 -2,-0.3 -3,-0.0 -0.847 360.0 360.0 -91.5 125.9 -3.9 -6.0 39.6 101 27 P P 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.122 360.0 360.0 -54.8 360.0 -6.5 -7.8 37.5 102 !* 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 0.0 103 14 N I 0 0 76 0, 0.0 3,-0.1 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 124.4 19.6 13.1 4.8 104 15 N R + 0 0 210 1,-0.3 2,-0.4 0, 0.0 85,-0.1 0.836 360.0 14.5 -85.9 -41.5 20.4 10.2 2.5 105 16 N T S S- 0 0 72 84,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.999 76.5-118.5-139.2 140.0 19.5 7.5 5.1 106 17 N L - 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