==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION 09-OCT-03 1UPQ . COMPND 2 MOLECULE: PEPP1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.C.MILBURN,D.KOMANDER,M.DEAK,D.R.ALESSI,D.M.F.VAN AALTEN . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 58.9 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 . 35 32.7 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 . 1 0.9 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 . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.1 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 1 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 . 0 1 0 3 1 0 0 0 1 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 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 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 47 A L 0 0 114 0, 0.0 2,-0.4 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 156.9 4.2 24.8 7.9 2 48 A R - 0 0 91 37,-0.0 2,-0.4 50,-0.0 50,-0.0 -0.856 360.0-129.4-111.5 143.0 5.2 21.2 6.9 3 49 A R - 0 0 49 -2,-0.4 46,-0.0 32,-0.0 3,-0.0 -0.769 13.5-134.8 -89.8 139.6 7.5 20.2 4.1 4 50 A D > - 0 0 80 -2,-0.4 3,-0.7 1,-0.1 31,-0.0 -0.831 10.0-154.5 -86.7 114.2 6.4 17.5 1.7 5 51 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.753 92.7 54.2 -61.1 -24.0 9.5 15.2 1.3 6 52 A N T 3 S+ 0 0 85 2,-0.1 -3,-0.0 -3,-0.0 -2,-0.0 0.808 85.0 99.2 -81.5 -32.4 8.2 14.2 -2.1 7 53 A L S < S- 0 0 75 -3,-0.7 -4,-0.0 1,-0.1 0, 0.0 -0.231 81.5-104.7 -61.8 138.7 7.8 17.7 -3.6 8 54 A P - 0 0 95 0, 0.0 27,-0.8 0, 0.0 2,-0.5 -0.274 30.6-128.4 -60.1 149.5 10.6 19.0 -5.9 9 55 A V E -A 34 0A 38 25,-0.2 25,-0.2 1,-0.1 3,-0.1 -0.874 12.8-162.9-101.0 129.8 13.0 21.6 -4.5 10 56 A H E S- 0 0 116 23,-2.6 2,-0.3 -2,-0.5 24,-0.1 0.854 73.3 -23.0 -79.1 -36.6 13.5 24.8 -6.5 11 57 A I E -A 33 0A 39 22,-0.9 22,-2.7 90,-0.1 -1,-0.4 -0.942 61.7-178.8-167.2 149.8 16.7 25.8 -4.6 12 58 A R E +A 32 0A 110 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.975 24.2 99.7-147.8 163.1 18.4 25.1 -1.2 13 59 A G E -A 31 0A 12 18,-2.4 18,-2.8 -2,-0.3 2,-0.2 -0.868 63.6 -35.1 150.7-176.2 21.5 26.2 0.6 14 60 A W E +A 30 0A 70 -2,-0.3 2,-0.3 16,-0.2 76,-0.3 -0.502 48.1 166.4 -73.8 140.1 23.1 28.4 3.3 15 61 A L E -A 29 0A 0 14,-2.3 14,-2.7 -2,-0.2 2,-0.5 -0.980 34.8-122.7-139.0 147.4 21.9 32.0 3.9 16 62 A H E -AB 28 88A 32 72,-2.5 72,-2.2 -2,-0.3 2,-0.5 -0.789 28.1-158.8 -83.9 133.1 22.7 34.3 6.8 17 63 A K E -AB 27 87A 28 10,-2.5 10,-2.0 -2,-0.5 70,-0.2 -0.952 12.8-131.7-111.7 129.1 19.5 35.5 8.5 18 64 A Q E -A 26 0A 38 68,-2.5 68,-0.4 -2,-0.5 8,-0.3 -0.513 29.1-120.6 -72.1 140.7 19.4 38.6 10.7 19 65 A D - 0 0 57 6,-2.7 3,-0.2 -2,-0.2 5,-0.2 -0.231 7.5-134.6 -76.6 175.7 17.7 38.1 14.0 20 66 A S S S+ 0 0 120 1,-0.1 -1,-0.1 4,-0.1 -2,-0.0 0.121 79.6 96.6-121.4 22.2 14.6 40.0 15.1 21 67 A S S S- 0 0 70 4,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.714 98.9-110.2 -78.3 -21.8 15.6 40.9 18.7 22 68 A G S S+ 0 0 70 -3,-0.2 -2,-0.1 3,-0.1 -1,-0.0 0.196 102.0 96.8 106.0 -12.2 16.8 44.3 17.6 23 69 A L S S- 0 0 123 2,-0.0 -3,-0.1 0, 0.0 -4,-0.0 0.498 85.0-137.4 -85.4 -1.6 20.5 43.6 18.2 24 70 A R + 0 0 49 -5,-0.2 2,-0.2 1,-0.1 -4,-0.1 0.879 40.2 164.4 47.7 56.9 20.7 42.8 14.5 25 71 A L - 0 0 86 -8,-0.0 -6,-2.7 2,-0.0 2,-0.4 -0.586 30.7-127.9 -91.9 162.9 22.9 39.7 14.7 26 72 A W E -A 18 0A 62 -8,-0.3 2,-0.4 -2,-0.2 -8,-0.2 -0.892 19.5-173.3-110.4 145.7 23.3 37.1 11.9 27 73 A K E -A 17 0A 110 -10,-2.0 -10,-2.5 -2,-0.4 2,-0.4 -0.985 25.3-126.4-136.0 125.3 22.8 33.4 12.1 28 74 A R E +A 16 0A 105 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.577 37.3 175.4 -69.5 121.5 23.7 31.0 9.3 29 75 A R E -A 15 0A 49 -14,-2.7 -14,-2.3 -2,-0.4 2,-0.6 -0.880 33.5-117.6-126.0 160.8 20.7 28.8 8.4 30 76 A W E -AC 14 41A 37 11,-2.3 11,-2.2 -2,-0.3 2,-0.3 -0.899 35.1-162.1 -99.5 115.9 20.0 26.1 5.8 31 77 A F E -AC 13 40A 0 -18,-2.8 -18,-2.4 -2,-0.6 2,-0.4 -0.758 11.3-171.8-106.3 146.6 17.1 27.2 3.6 32 78 A V E -AC 12 39A 0 7,-2.8 7,-2.9 -2,-0.3 2,-0.6 -0.997 10.4-156.6-135.8 126.6 14.9 25.1 1.3 33 79 A L E +AC 11 38A 0 -22,-2.7 -23,-2.6 -2,-0.4 -22,-0.9 -0.928 25.1 163.8-104.6 114.9 12.4 26.5 -1.2 34 80 A S E > -AC 9 37A 3 3,-2.2 3,-2.1 -2,-0.6 -25,-0.2 -0.999 61.9 -28.4-135.5 130.4 9.7 23.8 -2.0 35 81 A G T 3 S- 0 0 21 -27,-0.8 -25,-0.1 -2,-0.4 -32,-0.0 -0.445 124.7 -35.5 55.9-128.0 6.4 24.5 -3.6 36 82 A H T 3 S+ 0 0 105 -2,-0.1 19,-2.1 -3,-0.1 2,-0.4 0.040 120.2 95.9-112.0 26.8 5.6 28.1 -2.6 37 83 A C E < -CD 34 54A 21 -3,-2.1 -3,-2.2 17,-0.2 2,-0.5 -0.904 60.5-146.9-120.8 143.7 7.1 27.8 0.8 38 84 A L E -CD 33 53A 4 15,-2.6 15,-2.4 -2,-0.4 2,-0.3 -0.939 21.1-176.0-105.9 127.6 10.5 28.7 2.3 39 85 A F E -CD 32 52A 6 -7,-2.9 -7,-2.8 -2,-0.5 2,-0.3 -0.909 6.2-161.0-116.3 148.9 11.8 26.4 5.1 40 86 A Y E -CD 31 51A 23 11,-2.3 10,-3.1 -2,-0.3 11,-1.3 -0.986 7.3-176.4-134.2 156.7 14.9 26.7 7.2 41 87 A Y E -C 30 0A 8 -11,-2.2 -11,-2.3 -2,-0.3 8,-0.1 -0.802 41.6-103.1-136.4 165.4 16.8 24.3 9.3 42 88 A K S S- 0 0 119 6,-0.4 2,-0.3 5,-0.4 -11,-0.1 0.858 97.2 -17.4 -62.2 -38.0 19.8 24.2 11.6 43 89 A D S > S- 0 0 41 4,-0.2 3,-1.7 -13,-0.1 4,-0.2 -0.879 86.5 -68.7-159.2-172.4 22.0 22.6 8.9 44 90 A S T 3 S+ 0 0 65 1,-0.3 -15,-0.0 -2,-0.3 -2,-0.0 0.510 108.4 82.8 -77.8 -2.4 22.1 20.8 5.6 45 91 A R T 3 S- 0 0 168 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.750 87.8-144.0 -67.6 -22.4 20.6 17.6 7.1 46 92 A E < + 0 0 39 -3,-1.7 2,-0.5 1,-0.2 3,-0.1 0.912 44.9 150.0 57.8 44.7 17.2 19.2 6.7 47 93 A E + 0 0 134 1,-0.3 -5,-0.4 -4,-0.2 -1,-0.2 -0.967 55.4 2.4-113.7 117.7 16.0 17.6 9.9 48 94 A S S S- 0 0 84 -2,-0.5 -6,-0.4 -3,-0.1 -1,-0.3 0.913 80.3-113.4 72.8 105.2 13.3 19.5 11.8 49 95 A V - 0 0 54 1,-0.2 -8,-0.2 -3,-0.1 3,-0.1 -0.438 28.3-174.2 -61.3 127.5 12.0 22.7 10.3 50 96 A L - 0 0 78 -10,-3.1 2,-0.3 1,-0.3 -9,-0.2 0.670 69.5 -3.3 -96.6 -22.7 13.0 25.7 12.5 51 97 A G E -D 40 0A 8 -11,-1.3 -11,-2.3 -50,-0.0 -1,-0.3 -0.978 62.9-169.2-162.5 157.8 11.1 28.3 10.6 52 98 A S E -D 39 0A 27 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.993 6.4-157.6-153.7 154.9 8.9 28.6 7.5 53 99 A V E -D 38 0A 5 -15,-2.4 -15,-2.6 -2,-0.3 2,-0.9 -0.996 17.5-140.8-135.9 129.1 7.3 31.2 5.3 54 100 A L E > -D 37 0A 90 -2,-0.4 3,-0.7 -17,-0.2 -17,-0.2 -0.803 26.5-164.5 -83.1 106.2 4.3 31.0 2.9 55 101 A L G > + 0 0 1 -19,-2.1 3,-2.1 -2,-0.9 -1,-0.1 0.654 62.2 88.4 -76.6 -23.9 5.7 33.1 0.1 56 102 A P G 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -19,-0.1 0.777 95.8 43.8 -51.1 -26.8 2.7 34.1 -2.1 57 103 A S G < S+ 0 0 64 -3,-0.7 -2,-0.1 2,-0.0 2,-0.1 0.576 99.5 94.8 -91.1 -5.9 1.9 37.2 -0.1 58 104 A Y < - 0 0 6 -3,-2.1 2,-0.4 -4,-0.2 21,-0.2 -0.457 61.0-145.9 -88.1 157.5 5.5 38.4 0.3 59 105 A N E -E 78 0A 77 19,-2.5 19,-2.5 -2,-0.1 2,-0.5 -0.976 15.1-160.4-114.6 133.8 7.6 40.8 -1.7 60 106 A I E +E 77 0A 28 -2,-0.4 17,-0.2 17,-0.2 46,-0.0 -0.955 15.9 167.7-122.3 124.9 11.3 40.1 -2.1 61 107 A R E -E 76 0A 121 15,-2.2 15,-2.7 -2,-0.5 2,-0.1 -0.992 34.8-116.6-137.7 142.0 13.8 42.8 -3.1 62 108 A P E -E 75 0A 75 0, 0.0 13,-0.3 0, 0.0 11,-0.0 -0.430 22.9-131.7 -71.5 153.5 17.5 43.1 -3.1 63 109 A D - 0 0 41 11,-2.5 12,-0.1 1,-0.2 -2,-0.0 0.600 46.2-139.2 -87.4 -10.7 19.0 45.7 -0.8 64 110 A G - 0 0 45 10,-0.4 3,-0.5 3,-0.1 10,-0.3 -0.200 37.0 -19.7 90.0-174.4 21.1 47.1 -3.6 65 111 A P S S+ 0 0 133 0, 0.0 7,-0.0 0, 0.0 0, 0.0 -0.119 104.6 48.4 -64.6 160.0 24.7 48.3 -3.8 66 112 A G S S- 0 0 74 1,-0.2 4,-0.1 2,-0.1 6,-0.1 0.432 99.7-101.9 100.1 2.7 26.9 49.5 -0.9 67 113 A A > + 0 0 37 -3,-0.5 3,-2.3 1,-0.1 -1,-0.2 0.911 52.4 176.8 45.9 53.9 26.4 46.7 1.6 68 114 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.800 74.8 51.8 -61.5 -29.5 24.0 48.9 3.6 69 115 A R T 3 S- 0 0 88 2,-0.5 3,-0.1 1,-0.0 -2,-0.1 0.326 124.8 -99.4 -89.4 7.7 23.3 46.1 6.1 70 116 A G S < S+ 0 0 68 -3,-2.3 2,-0.3 1,-0.2 -3,-0.1 0.348 100.8 68.5 92.5 -8.9 27.0 45.5 6.7 71 117 A R S S- 0 0 79 0, 0.0 -2,-0.5 0, 0.0 3,-0.4 -0.958 82.9-109.5-130.0 161.5 27.4 42.5 4.5 72 118 A R S S+ 0 0 176 -2,-0.3 17,-0.1 1,-0.2 19,-0.0 -0.365 90.6 27.9 -77.7 162.7 27.2 42.2 0.7 73 119 A F S S+ 0 0 42 1,-0.2 16,-2.4 -9,-0.2 2,-0.2 0.848 78.5 159.5 60.1 44.6 24.4 40.5 -1.3 74 120 A T E + F 0 88A 5 -3,-0.4 -11,-2.5 -10,-0.3 -10,-0.4 -0.650 14.7 179.3 -98.3 155.9 21.5 41.1 1.1 75 121 A F E -EF 62 87A 0 12,-2.4 12,-2.8 -13,-0.3 2,-0.4 -0.969 17.4-136.0-153.1 158.3 17.9 41.0 0.3 76 122 A T E -EF 61 86A 18 -15,-2.7 -15,-2.2 -2,-0.3 2,-0.6 -0.980 5.1-162.4-129.0 125.1 14.6 41.5 2.2 77 123 A A E +EF 60 85A 4 8,-3.1 8,-3.0 -2,-0.4 2,-0.3 -0.964 31.7 165.2-105.9 120.6 11.4 39.4 2.1 78 124 A E E +E 59 0A 50 -19,-2.5 -19,-2.5 -2,-0.6 6,-0.1 -0.954 28.6 168.5-138.2 154.5 8.5 41.4 3.6 79 125 A H > - 0 0 68 3,-0.4 3,-2.6 -2,-0.3 -21,-0.1 -0.828 47.9-101.9-157.7 125.7 4.8 41.8 4.0 80 126 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.185 108.7 17.1 -53.6 133.6 3.2 44.2 6.5 81 127 A G T 3 S+ 0 0 91 1,-0.3 2,-0.3 3,-0.0 3,-0.0 0.315 112.6 93.1 84.9 -7.5 2.0 42.4 9.7 82 128 A M S < S- 0 0 87 -3,-2.6 -3,-0.4 1,-0.0 -1,-0.3 -0.815 90.3 -84.6-113.7 160.2 4.1 39.4 8.8 83 129 A R - 0 0 137 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.0 -0.356 43.4-130.8 -64.5 133.2 7.7 38.5 10.0 84 130 A T - 0 0 72 -6,-0.1 2,-0.6 -2,-0.1 -6,-0.2 -0.687 12.1-148.0 -84.1 137.7 10.3 40.1 7.8 85 131 A Y E - F 0 77A 2 -8,-3.0 -8,-3.1 -2,-0.3 2,-0.6 -0.947 10.8-170.2-106.5 117.6 13.2 37.9 6.5 86 132 A V E + F 0 76A 13 -2,-0.6 -68,-2.5 -68,-0.4 2,-0.3 -0.949 20.0 178.5-107.5 115.2 16.5 39.7 6.2 87 133 A L E -BF 17 75A 0 -12,-2.8 -12,-2.4 -2,-0.6 2,-0.4 -0.870 22.7-157.4-129.1 149.9 18.9 37.4 4.3 88 134 A A E -BF 16 74A 0 -72,-2.2 -72,-2.5 -2,-0.3 -14,-0.2 -0.993 8.6-153.9-133.0 128.2 22.4 37.4 3.0 89 135 A A - 0 0 5 -16,-2.4 -74,-0.1 -2,-0.4 3,-0.1 -0.515 20.5-128.7 -90.4 162.2 23.9 35.2 0.2 90 136 A D S S+ 0 0 77 -76,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.795 84.6 9.2 -86.0 -28.9 27.6 34.3 -0.0 91 137 A T S > S- 0 0 74 -18,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.919 77.4-102.7-141.7 172.2 28.1 35.4 -3.7 92 138 A L H > S+ 0 0 119 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.901 120.6 51.2 -61.1 -44.2 26.4 37.2 -6.5 93 139 A E H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.867 110.0 51.4 -64.0 -38.6 25.5 34.0 -8.4 94 140 A D H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.908 109.6 49.6 -55.5 -52.2 23.9 32.7 -5.1 95 141 A L H X S+ 0 0 19 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.935 108.7 53.6 -57.1 -45.1 22.0 35.9 -4.8 96 142 A R H X S+ 0 0 127 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.931 109.5 46.3 -59.1 -49.2 20.7 35.6 -8.4 97 143 A G H X S+ 0 0 12 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.921 114.3 47.7 -63.1 -41.8 19.4 32.1 -8.0 98 144 A W H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.922 111.2 49.2 -64.4 -46.8 17.6 32.9 -4.7 99 145 A L H X S+ 0 0 46 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.899 112.6 50.1 -61.7 -37.2 16.0 36.1 -6.0 100 146 A R H X S+ 0 0 134 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.956 114.2 42.9 -62.8 -49.4 14.8 34.2 -9.1 101 147 A A H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.927 115.1 48.5 -67.5 -41.6 13.3 31.4 -7.0 102 148 A L H X S+ 0 0 2 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.865 109.1 54.6 -69.3 -32.0 11.7 33.6 -4.4 103 149 A G H X S+ 0 0 31 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.912 109.3 46.9 -64.9 -42.6 10.2 35.8 -7.1 104 150 A R H >< S+ 0 0 169 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.911 111.9 50.7 -67.7 -37.9 8.5 32.8 -8.7 105 151 A A H 3< S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.837 112.4 46.7 -69.1 -29.4 7.2 31.5 -5.4 106 152 A S H 3< 0 0 27 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.473 360.0 360.0 -92.4 -0.4 5.8 34.9 -4.5 107 153 A R << 0 0 111 -3,-0.8 -49,-0.1 -4,-0.6 -3,-0.0 -0.302 360.0 360.0-116.4 360.0 4.1 35.5 -7.9