==== 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 SIGNALING PROTEIN/INHIBITOR 13-SEP-01 1JYR . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.NIOCHE,W.-Q.LIU,I.BROUTIN,F.CHARBONNIER,M.-T.LATREILLE,M.V . 105 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.1 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.4 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 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 0 0 1 1 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 1 1 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 56 A G 0 0 118 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.4 20.0 15.1 -6.5 2 57 A S - 0 0 120 1,-0.1 2,-0.4 2,-0.1 0, 0.0 -0.307 360.0 -95.4 -69.3 156.7 20.3 17.8 -4.0 3 58 A M > - 0 0 81 1,-0.1 3,-0.8 2,-0.0 -1,-0.1 -0.590 23.6-145.6 -71.9 140.0 22.8 17.4 -1.2 4 59 A A T 3 S+ 0 0 45 -2,-0.4 -1,-0.1 1,-0.2 92,-0.1 0.703 90.6 57.1 -78.8 -4.6 21.3 16.0 2.0 5 60 A W T 3 S+ 0 0 12 24,-0.1 25,-3.0 91,-0.1 2,-0.7 0.375 74.8 97.3-111.5 4.5 23.6 18.1 4.2 6 61 A F B < +a 30 0A 91 -3,-0.8 25,-0.2 23,-0.2 23,-0.0 -0.804 38.8 170.6 -99.3 116.5 23.0 21.7 3.3 7 62 A F - 0 0 71 23,-3.1 24,-0.2 -2,-0.7 -1,-0.1 0.342 28.6-142.3-112.7 12.4 20.6 23.3 5.6 8 63 A G - 0 0 14 22,-0.4 24,-2.7 1,-0.1 2,-1.2 -0.379 63.9 -11.0 68.6-147.0 20.8 26.9 4.8 9 64 A K S S+ 0 0 147 22,-0.2 -1,-0.1 24,-0.0 24,-0.1 -0.723 79.6 150.4 -97.4 89.5 20.7 29.6 7.4 10 65 A I - 0 0 31 -2,-1.2 24,-0.2 22,-0.3 -3,-0.1 -0.958 50.2-102.6-116.4 146.7 19.6 27.7 10.6 11 66 A P > - 0 0 35 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.275 26.3-116.0 -69.2 151.1 20.7 29.0 14.0 12 67 A R H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.862 116.3 51.7 -50.0 -46.7 23.5 27.3 15.8 13 68 A A H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 107.9 51.1 -65.6 -31.2 21.2 26.2 18.6 14 69 A K H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.908 106.9 54.3 -71.3 -35.0 18.6 24.7 16.1 15 70 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.943 109.1 48.8 -63.2 -39.9 21.4 22.7 14.4 16 71 A E H X S+ 0 0 73 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.928 110.2 51.8 -64.4 -44.2 22.3 21.3 17.9 17 72 A E H X S+ 0 0 108 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.933 113.4 44.3 -55.0 -49.8 18.7 20.4 18.6 18 73 A M H >< S+ 0 0 57 -4,-2.7 3,-0.6 1,-0.2 4,-0.3 0.920 115.4 45.7 -63.2 -42.8 18.3 18.6 15.3 19 74 A L H >< S+ 0 0 0 -4,-2.5 3,-1.5 -5,-0.2 -1,-0.2 0.817 101.6 65.3 -73.6 -28.5 21.6 16.7 15.5 20 75 A S H 3< S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.792 99.3 56.2 -59.7 -29.1 21.1 15.6 19.1 21 76 A K T << S+ 0 0 156 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.533 87.3 95.1 -80.4 -11.1 18.2 13.6 17.9 22 77 A Q < - 0 0 52 -3,-1.5 74,-0.0 -4,-0.3 5,-0.0 -0.455 64.4-150.4 -81.0 152.0 20.2 11.6 15.4 23 78 A R + 0 0 234 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.744 64.8 78.6-101.7 -10.5 21.4 8.4 16.5 24 79 A H S > S- 0 0 66 1,-0.1 3,-1.6 22,-0.0 21,-0.2 -0.758 77.9-117.8-100.9 143.9 24.6 7.8 14.6 25 80 A D T 3 S+ 0 0 85 -2,-0.4 21,-0.2 1,-0.3 3,-0.1 -0.397 102.0 36.3 -67.3 138.2 27.9 9.4 15.4 26 81 A G T 3 S+ 0 0 1 19,-3.5 68,-2.2 1,-0.3 -1,-0.3 0.277 74.9 146.6 101.0 -13.5 29.1 11.5 12.4 27 82 A A B < +d 94 0B 0 -3,-1.6 18,-2.6 66,-0.2 -1,-0.3 -0.309 29.8 163.0 -56.9 135.4 25.5 12.8 11.6 28 83 A F E - B 0 44A 1 66,-0.9 68,-0.4 16,-0.2 2,-0.3 -0.949 31.2-162.3-152.0 167.9 26.2 16.4 10.3 29 84 A L E - B 0 43A 0 14,-2.0 14,-2.5 -2,-0.3 2,-0.5 -0.974 18.4-132.8-153.1 153.0 25.0 19.4 8.5 30 85 A I E +aB 6 42A 0 -25,-3.0 -23,-3.1 -2,-0.3 -22,-0.4 -0.968 31.2 179.6-104.2 136.0 26.5 22.5 6.8 31 86 A R E - B 0 41A 0 10,-2.7 10,-2.7 -2,-0.5 2,-0.5 -0.939 34.6-108.0-131.1 159.6 24.8 25.8 7.6 32 87 A E E - B 0 40A 80 -24,-2.7 -22,-0.3 -2,-0.3 8,-0.2 -0.776 47.3-113.8 -86.0 125.0 25.3 29.4 6.8 33 88 A S - 0 0 4 6,-2.5 5,-0.3 -2,-0.5 6,-0.3 -0.332 22.2-164.6 -64.8 137.4 26.7 31.1 9.8 34 89 A E S S+ 0 0 93 -24,-0.2 -1,-0.1 1,-0.1 -25,-0.0 0.758 91.3 50.7 -88.8 -23.9 24.5 33.8 11.5 35 90 A S S S+ 0 0 53 1,-0.3 -1,-0.1 4,-0.0 -2,-0.1 0.759 120.9 31.2 -85.8 -22.5 27.4 35.2 13.5 36 91 A A S > S- 0 0 26 3,-0.1 3,-2.0 62,-0.0 -3,-0.3 -0.779 86.3-143.6-135.2 87.0 29.7 35.6 10.6 37 92 A P T 3 S+ 0 0 117 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.294 85.5 25.8 -54.1 133.2 27.8 36.3 7.3 38 93 A G T 3 S+ 0 0 63 1,-0.4 2,-0.3 -5,-0.3 -4,-0.1 0.234 101.6 104.7 95.0 -7.9 29.4 34.7 4.3 39 94 A D < - 0 0 49 -3,-2.0 -6,-2.5 -6,-0.3 -1,-0.4 -0.719 60.4-140.6-104.9 153.1 30.9 31.9 6.3 40 95 A F E -B 32 0A 36 15,-0.5 15,-2.6 -2,-0.3 2,-0.3 -0.873 10.9-154.8-106.9 151.1 29.8 28.3 6.5 41 96 A S E -BC 31 54A 0 -10,-2.7 -10,-2.7 -2,-0.3 2,-0.5 -0.946 7.1-146.6-124.2 145.1 29.7 26.1 9.6 42 97 A L E -BC 30 53A 1 11,-2.9 11,-2.9 -2,-0.3 2,-0.4 -0.958 14.7-169.2-111.3 124.2 29.9 22.4 10.0 43 98 A S E +BC 29 52A 0 -14,-2.5 -14,-2.0 -2,-0.5 2,-0.3 -0.954 12.3 177.0-115.1 135.7 27.9 21.0 12.9 44 99 A V E -BC 28 51A 0 7,-2.5 7,-2.8 -2,-0.4 2,-0.4 -0.993 24.4-130.9-144.4 143.6 28.5 17.3 13.7 45 100 A K E + C 0 50A 14 -18,-2.6 -19,-3.5 -2,-0.3 2,-0.3 -0.765 32.8 157.0 -93.6 135.6 27.3 14.8 16.4 46 101 A F E > - C 0 49A 44 3,-2.5 3,-0.7 -2,-0.4 45,-0.1 -0.886 63.2 -9.3-153.0 127.8 29.7 12.6 18.2 47 102 A G T 3 S- 0 0 49 -2,-0.3 3,-0.1 1,-0.2 -23,-0.0 0.899 125.5 -50.0 57.3 50.1 29.5 10.8 21.5 48 103 A N T 3 S+ 0 0 153 1,-0.2 2,-0.3 -25,-0.1 -1,-0.2 0.691 123.2 89.2 55.5 32.4 26.2 12.4 22.8 49 104 A D E < -C 46 0A 88 -3,-0.7 -3,-2.5 -30,-0.1 2,-0.4 -0.897 68.4-131.5-146.5 164.6 27.5 15.9 22.0 50 105 A V E -C 45 0A 16 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.997 20.2-166.6-123.5 131.3 27.5 18.4 19.1 51 106 A Q E -C 44 0A 23 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.4 -0.870 7.9-146.6-116.7 150.1 30.6 20.2 17.9 52 107 A H E -C 43 0A 7 -2,-0.3 50,-2.6 -9,-0.2 2,-0.3 -0.965 12.3-173.5-119.9 136.4 30.9 23.1 15.5 53 108 A F E -C 42 0A 0 -11,-2.9 -11,-2.9 -2,-0.4 2,-0.5 -0.918 21.8-130.6-122.6 147.5 33.6 23.8 13.0 54 109 A K E -C 41 0A 28 -2,-0.3 2,-0.7 -13,-0.2 -13,-0.2 -0.810 22.2-127.3 -95.7 137.9 34.1 26.9 10.9 55 110 A V - 0 0 2 -15,-2.6 -15,-0.5 -2,-0.5 10,-0.2 -0.778 33.9-148.1 -83.1 117.7 34.8 26.1 7.2 56 111 A L E -E 64 0C 38 8,-2.7 8,-2.1 -2,-0.7 2,-0.4 -0.514 11.3-158.1 -86.3 154.0 38.0 28.1 6.6 57 112 A R E -E 63 0C 103 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.997 10.1-154.8-132.6 137.1 38.9 29.8 3.3 58 113 A D > - 0 0 40 4,-1.9 3,-2.1 -2,-0.4 6,-0.0 -0.265 38.7 -80.6-103.8-168.4 42.4 30.7 2.4 59 114 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.656 127.2 51.4 -67.3 -15.4 44.0 33.2 0.1 60 115 A A T 3 S- 0 0 73 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.282 120.8-105.7 -98.1 3.7 43.5 31.1 -3.0 61 116 A G S < S+ 0 0 34 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.539 72.2 145.3 86.1 11.5 39.8 30.7 -2.2 62 117 A K - 0 0 72 1,-0.1 -4,-1.9 7,-0.0 2,-0.3 -0.470 43.6-131.2 -88.7 155.2 40.1 27.1 -1.0 63 118 A Y E +EF 57 70C 41 7,-2.6 7,-2.4 -6,-0.2 2,-0.3 -0.745 35.9 152.0-102.8 148.9 38.0 25.6 1.8 64 119 A F E -EF 56 69C 33 -8,-2.1 -8,-2.7 -2,-0.3 5,-0.1 -0.987 40.1-150.9-164.4 163.7 39.5 23.6 4.6 65 120 A L S S- 0 0 1 3,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.727 91.5 -18.0-106.2 -41.8 39.1 22.6 8.2 66 121 A W S S- 0 0 68 2,-0.3 3,-0.1 -10,-0.1 -2,-0.1 0.613 121.8 -32.9-128.0 -69.7 42.8 22.1 9.3 67 122 A V S S+ 0 0 115 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.661 104.0 86.4-133.8 -37.9 45.4 21.6 6.5 68 123 A V - 0 0 67 1,-0.1 -3,-0.5 8,-0.0 -2,-0.3 -0.509 66.2-147.7 -80.2 132.0 44.0 19.8 3.5 69 124 A K E -F 64 0C 90 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.2 -0.745 13.4-168.5-109.2 145.2 42.4 22.2 1.0 70 125 A F E -F 63 0C 19 -7,-2.4 -7,-2.6 -2,-0.3 3,-0.0 -0.922 27.8-135.2-134.0 151.5 39.5 21.8 -1.3 71 126 A N S S+ 0 0 109 -2,-0.3 2,-0.3 -9,-0.2 3,-0.1 0.616 87.7 20.1 -82.7 -8.2 37.9 23.6 -4.2 72 127 A S S > S- 0 0 32 -9,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.971 72.8-115.5-152.4 160.8 34.3 23.2 -3.0 73 128 A L H > S+ 0 0 22 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.830 116.4 58.1 -62.6 -42.8 32.3 22.5 -0.0 74 129 A N H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 106.7 46.7 -57.2 -40.8 31.2 19.3 -1.7 75 130 A E H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.844 111.4 51.7 -70.8 -35.9 34.7 18.0 -2.1 76 131 A L H X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.918 111.7 48.0 -65.5 -45.4 35.5 18.9 1.6 77 132 A V H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 4,-0.2 0.951 112.1 47.0 -60.2 -45.1 32.5 17.0 2.8 78 133 A D H >< S+ 0 0 76 -4,-2.4 3,-1.4 -5,-0.2 4,-0.3 0.901 108.9 54.6 -72.9 -30.9 33.2 13.9 0.8 79 134 A Y H >< S+ 0 0 85 -4,-2.2 3,-1.7 1,-0.3 4,-0.5 0.914 106.9 53.7 -61.6 -40.5 36.9 13.8 1.9 80 135 A H T 3< S+ 0 0 9 -4,-1.8 13,-2.5 1,-0.3 -1,-0.3 0.340 85.1 80.5 -82.1 6.3 35.7 13.9 5.5 81 136 A R T < S+ 0 0 57 -3,-1.4 -1,-0.3 11,-0.2 -2,-0.2 0.721 113.6 20.3 -76.0 -18.7 33.5 10.9 5.1 82 137 A S S < S+ 0 0 92 -3,-1.7 2,-0.4 -4,-0.3 -2,-0.2 0.311 121.8 58.6-131.0 5.9 36.7 8.9 5.5 83 138 A T S S- 0 0 53 -4,-0.5 10,-0.3 8,-0.1 -1,-0.2 -0.997 93.5-104.6-133.3 133.5 39.2 11.2 7.2 84 139 A S - 0 0 25 -2,-0.4 8,-0.2 1,-0.1 -3,-0.1 -0.304 11.3-149.9 -63.4 147.0 38.3 12.6 10.6 85 140 A V S S+ 0 0 0 6,-2.5 2,-0.3 -5,-0.2 -1,-0.1 0.614 82.3 66.0 -82.7 -16.6 37.1 16.1 11.1 86 141 A S - 0 0 10 3,-0.4 5,-0.3 5,-0.3 -2,-0.1 -0.854 67.8-149.0-107.6 152.5 38.6 16.1 14.6 87 142 A R S S+ 0 0 194 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.626 100.2 34.4 -89.8 -18.0 42.2 15.9 15.6 88 143 A N S S+ 0 0 129 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.501 119.5 38.5-114.0 -6.4 41.4 14.2 18.9 89 144 A Q S S- 0 0 64 2,-0.1 2,-1.0 -43,-0.0 -3,-0.4 -0.927 82.2-112.1-137.6 157.6 38.4 11.9 18.1 90 145 A Q + 0 0 146 -2,-0.3 2,-0.6 -5,-0.1 -3,-0.1 -0.820 45.8 164.2 -93.9 102.4 37.5 9.9 15.1 91 146 A I - 0 0 0 -2,-1.0 -6,-2.5 -5,-0.3 2,-0.5 -0.908 11.5-177.4-127.9 107.0 34.5 11.6 13.6 92 147 A F - 0 0 67 -2,-0.6 -11,-0.2 -8,-0.2 -8,-0.1 -0.865 33.1-108.9-105.5 133.1 33.7 10.6 10.0 93 148 A L + 0 0 1 -13,-2.5 2,-0.4 -2,-0.5 -66,-0.2 -0.401 36.7 179.7 -68.7 139.8 30.8 12.4 8.4 94 149 A R B -d 27 0B 109 -68,-2.2 -66,-0.9 -70,-0.1 -70,-0.0 -0.994 29.9-111.1-135.7 133.3 27.6 10.5 7.7 95 150 A D 0 0 68 -2,-0.4 -68,-0.1 -68,-0.2 -66,-0.1 -0.373 360.0 360.0 -69.7 152.3 24.5 11.9 6.1 96 151 A I 0 0 85 -68,-0.4 -1,-0.2 -92,-0.1 -91,-0.1 0.874 360.0 360.0 -84.9 360.0 21.3 12.5 8.1 97 !* 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 98 1000 L A 0 0 139 0, 0.0 -62,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.7 31.8 35.5 18.1 99 1001 L P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.179 360.0 -91.2 -53.4 179.8 31.0 31.9 19.5 100 1002 L S - 0 0 74 6,-0.0 2,-0.3 -47,-0.0 -48,-0.1 -0.654 28.6-160.3-111.9 160.3 33.6 29.3 19.2 101 1003 L X > - 0 0 21 3,-0.4 3,-1.9 -2,-0.3 -48,-0.3 -0.983 28.2-123.8-132.2 142.4 34.6 26.7 16.7 102 1004 L V T 3 S+ 0 0 63 -50,-2.6 -49,-0.2 -2,-0.3 -1,-0.1 0.845 110.8 44.7 -59.0 -32.3 36.7 23.6 17.4 103 1005 L N T 3 S+ 0 0 14 -51,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.266 96.5 78.5-103.8 14.9 39.2 24.6 14.6 104 1006 L V S < S- 0 0 63 -3,-1.9 -3,-0.4 -48,-0.0 2,-0.2 -0.950 78.8-139.4-119.0 107.2 39.5 28.3 15.4 105 1007 L Q 0 0 190 -2,-0.6 -2,-0.1 -5,-0.1 -3,-0.1 -0.499 360.0 360.0 -74.4 133.4 41.9 28.7 18.3 106 1008 L N 0 0 217 -2,-0.2 -6,-0.0 -5,-0.1 -2,-0.0 -0.885 360.0 360.0-102.6 360.0 40.9 31.4 20.9