==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-AUG-10 3OM0 . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.KUMAR,M.L.MAYER . 369 3 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 5.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 30.1 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+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 1 0 0 0 1 1 1 1 1 1 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A L 0 0 74 0, 0.0 3,-0.1 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 120.8 2.7 3.7 1.4 2 3 A S + 0 0 125 1,-0.3 40,-0.8 39,-0.1 2,-0.3 0.821 360.0 18.8 -77.6 -35.0 6.0 1.9 2.2 3 4 A S E S-a 42 0A 29 38,-0.2 2,-0.8 2,-0.0 -1,-0.3 -0.978 73.1-132.0-133.5 153.8 7.7 4.4 0.0 4 5 A L E -a 43 0A 2 38,-2.9 40,-2.8 -2,-0.3 2,-0.4 -0.872 39.4-175.2-101.7 101.8 6.7 7.9 -1.2 5 6 A R E +a 44 0A 67 -2,-0.8 66,-2.6 64,-0.3 67,-0.3 -0.863 13.2 169.9-112.9 131.0 7.6 7.6 -4.9 6 7 A M E -a 45 0A 0 38,-2.1 40,-2.8 -2,-0.4 2,-0.3 -0.911 24.1-130.8-126.9 162.8 7.4 10.3 -7.6 7 8 A A E -ab 46 73A 0 65,-2.3 67,-2.5 -2,-0.3 2,-0.4 -0.871 13.9-163.2-109.9 148.7 8.7 10.4 -11.2 8 9 A A E -ab 47 74A 0 38,-2.5 40,-2.5 -2,-0.3 2,-0.5 -0.993 7.5-150.6-131.0 138.3 10.7 13.1 -12.8 9 10 A I E -a 48 0A 0 65,-2.9 2,-0.4 -2,-0.4 68,-0.3 -0.941 13.9-164.9-113.3 124.9 11.1 13.5 -16.6 10 11 A L E +a 49 0A 4 38,-3.0 40,-2.8 -2,-0.5 2,-0.3 -0.861 15.5 179.4-109.4 139.6 14.4 15.1 -17.8 11 12 A D + 0 0 22 -2,-0.4 2,-0.4 38,-0.2 67,-0.2 -0.827 23.1 149.9-136.6 102.9 15.1 16.5 -21.2 12 13 A D + 0 0 30 38,-0.4 -2,-0.0 -2,-0.3 37,-0.0 -0.889 15.1 161.1-142.4 107.3 18.6 17.7 -21.4 13 14 A Q + 0 0 116 -2,-0.4 2,-0.1 4,-0.0 -1,-0.1 0.132 38.5 126.8-111.2 18.6 20.7 17.8 -24.6 14 15 A T - 0 0 67 1,-0.1 4,-0.1 2,-0.0 -2,-0.1 -0.406 66.8-122.6 -74.9 152.8 23.3 20.3 -23.4 15 16 A V S S+ 0 0 127 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.941 110.1 27.1 -59.1 -47.0 27.0 19.5 -23.6 16 17 A a S S- 0 0 12 1,-0.1 251,-0.2 250,-0.0 -1,-0.2 0.633 108.3-125.8 -95.7 -12.6 27.6 20.0 -19.9 17 18 A G - 0 0 19 1,-0.1 -1,-0.1 251,-0.1 -2,-0.1 0.290 9.9-111.9 78.0 152.7 24.1 19.2 -18.5 18 19 A R - 0 0 50 -4,-0.1 260,-0.5 259,-0.1 263,-0.2 0.494 47.3-121.5 -94.8 -6.2 21.9 21.4 -16.2 19 20 A G > + 0 0 8 245,-0.1 4,-2.3 258,-0.1 5,-0.2 0.665 65.1 140.2 79.1 20.7 22.4 19.0 -13.3 20 21 A E H > + 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 69.6 54.8 -66.4 -38.7 18.7 18.2 -12.8 21 22 A R H > S+ 0 0 120 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.943 111.9 43.3 -60.5 -45.7 19.4 14.5 -12.1 22 23 A L H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.904 110.2 57.0 -65.5 -38.8 21.8 15.3 -9.3 23 24 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.903 106.4 49.8 -58.1 -43.1 19.5 18.0 -7.9 24 25 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.904 110.6 49.8 -61.3 -43.7 16.8 15.4 -7.6 25 26 A A H X S+ 0 0 16 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.893 108.4 53.2 -63.4 -39.4 19.1 13.0 -5.8 26 27 A L H X S+ 0 0 10 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.912 109.4 47.9 -65.0 -40.5 20.3 15.8 -3.4 27 28 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.939 112.2 49.3 -63.1 -45.9 16.7 16.6 -2.5 28 29 A R H X S+ 0 0 66 -4,-2.2 4,-2.7 1,-0.2 15,-0.2 0.934 113.3 47.3 -55.2 -48.6 15.9 12.9 -1.9 29 30 A E H X S+ 0 0 100 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.907 111.4 49.7 -64.1 -45.0 19.0 12.5 0.3 30 31 A Q H X S+ 0 0 81 -4,-2.4 4,-0.8 -5,-0.2 3,-0.3 0.942 114.4 44.4 -60.1 -45.3 18.4 15.6 2.3 31 32 A I H >< S+ 0 0 19 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.921 114.3 47.9 -69.4 -42.8 14.8 14.6 3.1 32 33 A N H 3< S+ 0 0 30 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.717 104.6 62.0 -71.7 -17.6 15.6 11.0 3.9 33 34 A G H 3< S+ 0 0 56 -4,-1.4 2,-0.9 -3,-0.3 -1,-0.2 0.726 86.6 81.6 -82.1 -21.8 18.5 12.0 6.2 34 35 A I S << S- 0 0 106 -4,-0.8 2,-0.7 -3,-0.8 -1,-0.1 -0.762 73.8-151.5 -83.3 104.9 16.1 13.9 8.5 35 36 A I - 0 0 138 -2,-0.9 2,-0.2 4,-0.1 4,-0.1 -0.704 19.9-162.5 -79.1 117.2 14.6 11.3 10.8 36 37 A E - 0 0 80 -2,-0.7 4,-0.1 2,-0.1 -1,-0.0 -0.486 21.3 -93.6 -96.8 165.7 11.1 12.7 11.8 37 38 A V S S+ 0 0 142 1,-0.2 2,-0.2 -2,-0.2 3,-0.0 -0.985 119.6 29.3-123.0 118.4 8.8 11.8 14.7 38 39 A P S S- 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.649 114.2-112.5 -65.6 161.5 6.8 9.9 13.8 39 40 A A - 0 0 84 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.318 34.9-145.2 -60.4 144.2 9.1 8.3 11.2 40 41 A K - 0 0 70 1,-0.1 -4,-0.1 -4,-0.1 3,-0.1 -0.777 23.4 -86.2-114.0 158.6 8.0 8.9 7.7 41 42 A A - 0 0 31 -2,-0.3 -38,-0.2 1,-0.1 2,-0.1 -0.270 52.7 -97.2 -62.4 147.1 8.2 6.7 4.5 42 43 A R E -a 3 0A 144 -40,-0.8 -38,-2.9 1,-0.1 2,-0.4 -0.389 36.5-123.5 -67.4 141.2 11.3 6.9 2.5 43 44 A V E -a 4 0A 0 -15,-0.2 2,-0.4 -40,-0.2 -38,-0.2 -0.700 28.4-174.4 -88.7 133.7 11.3 9.2 -0.5 44 45 A E E -a 5 0A 54 -40,-2.8 -38,-2.1 -2,-0.4 2,-0.5 -0.984 10.6-161.8-127.6 143.4 12.1 7.7 -4.0 45 46 A V E -a 6 0A 21 -2,-0.4 2,-0.5 -40,-0.2 -38,-0.2 -0.953 7.3-156.5-126.8 108.9 12.4 9.6 -7.3 46 47 A D E -a 7 0A 30 -40,-2.8 -38,-2.5 -2,-0.5 2,-0.4 -0.778 16.9-149.9 -85.7 123.4 12.2 7.5 -10.5 47 48 A I E -a 8 0A 47 -2,-0.5 2,-0.4 -40,-0.2 -38,-0.2 -0.816 16.2-177.7-107.1 130.4 14.0 9.3 -13.3 48 49 A F E -a 9 0A 29 -40,-2.5 -38,-3.0 -2,-0.4 2,-0.4 -0.966 13.6-146.1-124.7 137.5 13.1 9.1 -17.0 49 50 A E E -a 10 0A 68 -2,-0.4 2,-0.6 -40,-0.2 -38,-0.2 -0.852 4.8-151.0-107.0 141.1 14.9 10.8 -19.9 50 51 A L + 0 0 0 -40,-2.8 -38,-0.4 -2,-0.4 8,-0.0 -0.961 21.5 168.4-102.3 122.2 13.6 12.2 -23.1 51 52 A Q + 0 0 123 -2,-0.6 2,-0.2 -40,-0.1 -1,-0.1 0.507 59.1 49.8-114.1 -8.0 16.2 12.0 -25.8 52 53 A R S S- 0 0 144 2,-0.2 2,-0.4 0, 0.0 -2,-0.0 -0.552 84.2-112.9-122.7-177.6 14.2 12.8 -28.9 53 54 A D S S+ 0 0 146 -2,-0.2 2,-0.4 28,-0.0 3,-0.1 -0.568 74.2 123.7-117.8 63.1 11.8 15.5 -29.9 54 55 A S > - 0 0 22 -2,-0.4 4,-2.1 1,-0.1 -2,-0.2 -0.979 56.6-159.2-139.9 123.9 8.8 13.2 -30.0 55 56 A Q H > S+ 0 0 54 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.731 101.0 63.5 -75.7 -17.9 5.5 13.1 -28.3 56 57 A Y H > S+ 0 0 206 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.937 105.9 45.1 -62.7 -44.6 5.4 9.4 -29.1 57 58 A E H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 113.1 49.7 -63.9 -45.1 8.5 9.1 -26.9 58 59 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.928 111.7 48.0 -63.7 -41.1 6.9 11.3 -24.2 59 60 A T H X S+ 0 0 56 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.941 111.7 49.8 -64.0 -43.5 3.6 9.3 -24.2 60 61 A D H X S+ 0 0 85 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.897 108.1 54.1 -63.7 -35.8 5.5 6.1 -24.0 61 62 A T H X S+ 0 0 9 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.935 109.0 48.1 -64.6 -42.3 7.5 7.4 -21.1 62 63 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.909 107.5 56.0 -63.6 -38.4 4.3 8.3 -19.3 63 64 A b H < S+ 0 0 36 -4,-2.5 248,-0.3 1,-0.2 -1,-0.2 0.831 108.3 48.6 -63.7 -27.3 3.0 4.8 -20.0 64 65 A Q H < S+ 0 0 91 -4,-1.6 4,-0.3 -3,-0.2 -1,-0.2 0.799 111.5 50.4 -77.9 -29.7 6.1 3.4 -18.3 65 66 A I H >< S+ 0 0 0 -4,-1.7 3,-2.0 -5,-0.2 4,-0.3 0.891 95.9 68.3 -74.8 -39.9 5.6 5.7 -15.3 66 67 A L G >< S+ 0 0 3 -4,-2.4 243,-1.6 1,-0.3 3,-1.1 0.856 96.3 52.5 -55.9 -40.3 1.9 4.9 -14.6 67 68 A P G 3 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.652 94.1 74.9 -69.7 -10.2 2.5 1.3 -13.5 68 69 A K G < S- 0 0 111 -3,-2.0 -2,-0.2 -4,-0.3 -3,-0.1 0.556 103.8-117.2 -83.5 -7.7 5.2 2.3 -10.9 69 70 A G < + 0 0 10 -3,-1.1 -64,-0.3 -4,-0.3 2,-0.3 0.990 46.5 176.3 74.8 64.5 2.8 3.8 -8.4 70 71 A V - 0 0 6 -4,-0.3 -64,-0.2 -5,-0.2 -1,-0.2 -0.722 34.3-154.2-106.4 154.2 3.7 7.5 -8.2 71 72 A V S S+ 0 0 1 -66,-2.6 2,-0.3 1,-0.3 -65,-0.2 0.522 81.2 1.7-101.1 -7.5 2.2 10.3 -6.3 72 73 A S - 0 0 0 -67,-0.3 -65,-2.3 23,-0.1 2,-0.4 -0.952 59.4-135.8-167.9 158.9 3.3 13.0 -8.7 73 74 A V E -bc 7 97A 0 23,-2.3 25,-3.1 -2,-0.3 2,-0.4 -0.994 21.8-153.7-124.4 130.9 5.2 13.6 -12.0 74 75 A L E -bc 8 98A 0 -67,-2.5 -65,-2.9 -2,-0.4 25,-0.2 -0.881 30.2 -72.2-108.4 133.1 7.8 16.4 -12.2 75 76 A G - 0 0 0 23,-2.4 -65,-0.1 -2,-0.4 2,-0.1 -0.222 5.4-137.2 82.8-167.6 8.8 18.2 -15.4 76 77 A P - 0 0 4 0, 0.0 24,-0.3 0, 0.0 3,-0.3 0.500 35.8-161.8 -75.9 162.0 10.2 18.2 -18.0 77 78 A S S S+ 0 0 5 -68,-0.3 -67,-0.1 1,-0.2 -2,-0.1 0.726 77.8 28.5 -81.6 -25.1 11.7 21.7 -17.5 78 79 A S S S+ 0 0 67 -67,-0.2 -1,-0.2 1,-0.1 -68,-0.0 -0.007 99.1 79.3-138.4 32.8 12.6 22.8 -21.0 79 80 A S > - 0 0 13 -3,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.756 50.3-176.4-148.5 81.3 10.3 21.0 -23.4 80 81 A P H > S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.852 82.8 49.7 -60.4 -40.3 6.9 22.8 -23.6 81 82 A A H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.915 113.9 46.2 -65.1 -42.0 5.3 20.3 -26.0 82 83 A S H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 110.0 54.1 -66.3 -41.2 6.4 17.3 -23.9 83 84 A A H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.886 106.8 52.1 -63.6 -35.8 5.2 19.0 -20.7 84 85 A S H X S+ 0 0 49 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.906 108.9 49.6 -63.9 -39.7 1.8 19.5 -22.2 85 86 A T H X S+ 0 0 29 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.927 111.8 49.4 -63.8 -43.1 1.6 15.8 -23.1 86 87 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.940 109.6 50.9 -60.6 -45.8 2.6 15.0 -19.5 87 88 A S H X S+ 0 0 29 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.916 110.2 50.6 -60.7 -40.2 -0.0 17.4 -18.1 88 89 A H H X S+ 0 0 127 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.941 113.7 42.2 -63.5 -48.3 -2.8 15.8 -20.3 89 90 A I H X S+ 0 0 11 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.924 114.5 51.7 -67.7 -44.0 -2.0 12.2 -19.3 90 91 A C H X>S+ 0 0 2 -4,-3.0 5,-2.3 -5,-0.2 4,-0.9 0.926 109.8 51.1 -57.0 -41.6 -1.5 13.2 -15.6 91 92 A G H <5S+ 0 0 23 -4,-2.7 3,-0.4 -5,-0.3 -1,-0.2 0.891 108.7 49.5 -63.8 -38.7 -4.9 15.0 -15.8 92 93 A E H <5S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 118.1 39.3 -74.6 -26.5 -6.7 11.9 -17.2 93 94 A K H <5S- 0 0 11 -4,-1.9 224,-2.8 2,-0.1 -1,-0.2 0.462 109.4-123.1 -95.0 -3.6 -5.2 9.6 -14.5 94 95 A E T <5 + 0 0 54 -4,-0.9 -3,-0.2 -3,-0.4 226,-0.1 0.891 63.1 140.8 56.7 46.9 -5.6 12.2 -11.7 95 96 A I < - 0 0 2 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.964 58.5-107.5-109.8 129.7 -1.9 12.2 -10.8 96 97 A P - 0 0 0 0, 0.0 -23,-2.3 0, 0.0 2,-0.6 -0.279 24.7-149.2 -60.3 135.4 -0.5 15.7 -10.0 97 98 A H E -c 73 0A 3 14,-0.3 16,-1.8 -25,-0.2 2,-0.8 -0.932 6.1-156.3-101.8 121.4 1.9 17.2 -12.5 98 99 A I E -cd 74 113A 0 -25,-3.1 -23,-2.4 -2,-0.6 2,-0.2 -0.891 14.6-153.7-101.6 106.5 4.5 19.4 -10.9 99 100 A K E + d 0 114A 33 14,-2.9 16,-2.9 -2,-0.8 17,-0.3 -0.571 22.5 174.7 -87.9 143.5 5.6 21.9 -13.6 100 101 A V + 0 0 2 -24,-0.3 183,-0.1 -2,-0.2 184,-0.1 0.078 57.6 58.3-137.3 24.2 9.1 23.5 -13.5 101 102 A G S S- 0 0 10 -25,-0.1 15,-0.3 15,-0.1 -23,-0.1 -0.887 94.6 -42.0-147.3-179.1 9.3 25.5 -16.7 102 103 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.011 67.4 -92.2 -55.2 143.9 7.6 28.2 -18.6 103 104 A E - 0 0 83 14,-0.5 2,-0.4 1,-0.1 47,-0.0 -0.166 47.5-108.7 -48.6 134.7 3.8 28.5 -18.8 104 105 A E - 0 0 43 -3,-0.1 -1,-0.1 2,-0.1 -23,-0.0 -0.636 41.0-117.8 -77.1 133.0 2.6 26.7 -21.9 105 106 A T 0 0 24 1,-0.5 45,-0.1 -2,-0.4 44,-0.1 -0.919 360.0 360.0-132.5 107.9 1.4 29.3 -24.3 106 107 A P 0 0 143 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 0.232 360.0 360.0 -61.2 360.0 -1.5 29.1 -25.1 107 ! 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 0.0 108 112 A L 0 0 152 0, 0.0 -20,-0.0 0, 0.0 -21,-0.0 0.000 360.0 360.0 360.0 115.7 -7.3 21.2 -18.8 109 113 A R + 0 0 110 2,-0.1 -17,-0.0 0, 0.0 -18,-0.0 0.954 360.0 68.7 -86.6 -69.1 -9.8 20.2 -16.1 110 114 A F S S- 0 0 44 1,-0.1 -19,-0.1 -22,-0.1 2,-0.1 -0.221 92.4-111.8 -51.7 141.6 -7.8 18.4 -13.4 111 115 A A - 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