==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-FEB-07 2OYP . COMPND 2 MOLECULE: HEPATITIS A VIRUS CELLULAR RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.CAO,U.A.RAMAGOPAL,A.A.FEDOROV,E.V.FEDOROV,S.G.NATHENSON, . 109 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 31.2 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 . 16 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 A M 0 0 110 0, 0.0 2,-0.2 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 160.1 23.3 13.3 26.4 2 2 A D E -a 104 0A 127 101,-0.5 103,-2.7 1,-0.0 2,-0.3 -0.572 360.0-137.6 -80.9 146.3 26.2 15.8 26.9 3 3 A G E -a 105 0A 56 -2,-0.2 2,-0.3 101,-0.2 103,-0.2 -0.800 13.5-160.7-115.7 147.0 26.4 17.5 30.3 4 4 A Y E -a 106 0A 69 101,-2.8 103,-3.4 -2,-0.3 2,-0.4 -0.920 5.3-156.5-122.2 144.0 27.1 21.1 31.4 5 5 A K E +a 107 0A 151 -2,-0.3 2,-0.4 101,-0.2 103,-0.2 -0.991 15.1 175.6-128.7 125.0 28.2 22.3 34.9 6 6 A V E -a 108 0A 18 101,-2.2 103,-2.5 -2,-0.4 2,-0.2 -0.977 29.0-118.8-132.4 136.5 27.5 25.8 36.1 7 7 A E > - 0 0 105 -2,-0.4 3,-2.3 101,-0.2 72,-0.3 -0.509 42.3 -91.5 -78.0 143.8 28.2 27.4 39.5 8 8 A V T 3 S+ 0 0 88 101,-1.9 72,-0.2 1,-0.3 -1,-0.1 -0.234 114.8 22.6 -48.8 135.3 25.3 28.8 41.5 9 9 A G T 3 S+ 0 0 35 70,-3.1 69,-0.3 1,-0.3 -1,-0.3 0.258 105.1 104.0 87.4 -13.3 24.9 32.5 40.7 10 10 A K S < S- 0 0 119 -3,-2.3 69,-3.0 69,-0.2 2,-0.5 -0.391 76.8 -96.5 -97.1 179.1 26.6 32.2 37.3 11 11 A N - 0 0 86 67,-0.2 2,-0.4 66,-0.2 66,-0.2 -0.819 28.2-140.0-102.3 126.5 25.2 32.2 33.8 12 12 A A E -F 76 0B 0 64,-2.6 64,-2.3 -2,-0.5 2,-0.5 -0.705 12.0-160.0 -85.2 133.1 24.6 28.9 32.0 13 13 A Y E -F 75 0B 105 -2,-0.4 62,-0.2 62,-0.2 60,-0.0 -0.966 8.2-175.5-113.8 116.8 25.5 28.9 28.2 14 14 A L E -F 74 0B 0 60,-3.0 60,-2.5 -2,-0.5 2,-0.2 -0.940 18.8-140.4-115.5 108.6 23.9 26.1 26.2 15 15 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 58,-0.1 -0.439 31.5 156.2 -74.7 138.2 25.0 25.9 22.6 16 16 A a + 0 0 7 -2,-0.2 56,-1.9 2,-0.0 2,-0.3 -0.898 9.5 154.2-158.1 131.8 22.6 25.2 19.7 17 17 A S B -H 71 0C 72 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.985 18.8-163.6-156.2 160.3 23.0 26.2 16.0 18 18 A Y - 0 0 15 52,-2.1 2,-0.7 -2,-0.3 -2,-0.0 -0.950 38.8 -89.9-145.8 160.9 22.0 25.3 12.5 19 19 A T - 0 0 129 -2,-0.3 51,-0.1 52,-0.0 52,-0.0 -0.668 39.2-164.1 -79.2 112.9 23.2 26.0 8.9 20 20 A L - 0 0 35 -2,-0.7 3,-0.1 49,-0.4 4,-0.1 -0.901 19.8-126.1 -99.0 114.2 21.3 29.1 7.7 21 21 A P > - 0 0 83 0, 0.0 3,-2.4 0, 0.0 2,-0.1 -0.114 41.5 -79.0 -52.2 151.5 21.6 29.6 3.9 22 22 A T T 3 S- 0 0 140 1,-0.3 3,-0.1 2,-0.0 0, 0.0 -0.389 120.7 -2.3 -53.6 125.5 22.8 32.9 2.5 23 23 A S T 3 S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.817 104.5 165.2 51.0 37.0 19.9 35.3 2.7 24 24 A G < - 0 0 25 -3,-2.4 2,-0.2 1,-0.1 -1,-0.2 -0.455 44.5-108.5 -81.1 151.1 17.9 32.4 4.1 25 25 A T - 0 0 106 -2,-0.1 26,-0.1 -3,-0.1 2,-0.1 -0.576 46.4-105.2 -68.4 138.7 14.5 32.5 5.9 26 26 A L - 0 0 16 24,-1.2 -1,-0.1 -2,-0.2 42,-0.1 -0.418 27.2-128.4 -65.4 144.5 15.0 31.8 9.6 27 27 A V - 0 0 20 -2,-0.1 66,-0.1 24,-0.1 -1,-0.1 -0.847 28.7-115.1 -93.9 128.3 13.9 28.3 10.8 28 28 A P + 0 0 19 0, 0.0 64,-2.8 0, 0.0 2,-0.3 -0.285 43.5 173.5 -60.2 151.0 11.5 28.6 13.8 29 29 A M E -BC 48 91A 0 19,-0.5 19,-2.6 62,-0.2 2,-0.3 -0.961 17.9-154.9-151.3 163.7 12.9 27.0 17.0 30 30 A b E -BC 47 90A 0 60,-2.1 60,-2.7 -2,-0.3 2,-0.4 -0.993 9.1-148.6-141.1 150.9 12.2 26.6 20.7 31 31 A W E +BC 46 89A 1 15,-2.8 14,-3.1 -2,-0.3 15,-1.4 -0.976 26.0 175.2-106.8 135.2 14.1 26.0 24.0 32 32 A G E -BC 44 88A 0 56,-2.1 56,-3.0 -2,-0.4 2,-1.3 -0.971 37.6-120.5-135.1 151.8 12.3 24.1 26.7 33 33 A K S S+ 0 0 57 10,-2.2 2,-0.3 9,-0.4 54,-0.3 -0.743 86.8 45.7 -90.0 88.9 13.2 22.7 30.1 34 34 A G S S- 0 0 15 -2,-1.3 -2,-0.2 52,-0.1 2,-0.1 -0.926 102.0 -52.0 168.0 178.8 12.6 19.0 29.5 35 35 A F S S- 0 0 124 -2,-0.3 7,-0.4 1,-0.1 53,-0.2 -0.445 73.8 -89.4 -64.1 152.4 13.2 16.2 27.0 36 36 A c - 0 0 17 51,-0.2 5,-0.1 5,-0.1 -1,-0.1 -0.538 49.5-146.8 -66.1 125.9 12.1 17.2 23.5 37 37 A P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.132 29.8 -92.1 -82.0-172.8 8.4 16.2 23.1 38 38 A W S S+ 0 0 173 1,-0.2 2,-0.4 3,-0.0 -2,-0.0 0.885 112.3 27.4 -67.0 -39.2 6.6 14.9 20.0 39 39 A S S S- 0 0 89 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.990 120.6 -37.9-133.9 133.0 5.6 18.5 19.0 40 40 A Q S S- 0 0 26 -2,-0.4 2,-0.3 -3,-0.1 -10,-0.1 -0.225 93.8 -51.3 55.2-140.2 7.2 21.9 19.8 41 41 A b - 0 0 15 -5,-0.1 3,-0.3 -10,-0.1 2,-0.3 -0.914 40.4-131.5-127.6 152.8 8.8 22.1 23.3 42 42 A T S S+ 0 0 56 -7,-0.4 -9,-0.4 -2,-0.3 46,-0.2 -0.787 91.3 15.2 -96.7 151.7 7.7 21.5 26.9 43 43 A N S S- 0 0 116 -2,-0.3 -10,-2.2 -11,-0.2 -1,-0.2 0.954 94.5-140.7 51.0 57.9 8.3 24.1 29.6 44 44 A E E +B 32 0A 34 -3,-0.3 -12,-0.3 -12,-0.2 -1,-0.1 -0.211 36.1 168.0 -55.8 132.5 9.0 26.8 27.0 45 45 A L E S+ 0 0 3 -14,-3.1 12,-3.1 1,-0.4 13,-0.3 0.662 70.5 1.2-111.7 -38.1 11.8 29.2 27.7 46 46 A L E -BD 31 56A 2 -15,-1.4 -15,-2.8 10,-0.2 -1,-0.4 -0.973 61.0-174.1-157.4 138.4 12.2 30.9 24.4 47 47 A R E -BD 30 55A 102 8,-2.5 7,-3.1 -2,-0.3 8,-1.8 -0.985 2.1-175.4-135.1 146.3 10.6 30.6 21.0 48 48 A T E -BD 29 53A 3 -19,-2.6 -19,-0.5 -2,-0.3 5,-0.3 -0.880 5.5-161.6-130.0 165.6 11.3 32.1 17.6 49 49 A D - 0 0 25 3,-2.6 -20,-0.1 -2,-0.3 5,-0.0 -0.444 55.2 -62.5-122.3-154.2 9.6 32.0 14.2 50 50 A E S S+ 0 0 95 -2,-0.2 -24,-1.2 1,-0.2 3,-0.1 0.606 132.9 30.6 -70.0 -13.0 10.8 32.8 10.6 51 51 A R S S- 0 0 169 1,-0.4 2,-0.3 -26,-0.1 -1,-0.2 0.773 121.5 -43.6-112.7 -39.2 11.5 36.5 11.6 52 52 A N S S- 0 0 91 -26,-0.1 -3,-2.6 15,-0.0 -1,-0.4 -0.941 80.7 -35.0-172.7-179.1 12.5 36.8 15.3 53 53 A V E +D 48 0A 54 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.354 43.3 177.9 -54.9 139.8 11.8 35.8 18.9 54 54 A T E + 0 0 71 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.501 66.2 25.6-121.0 -19.2 8.1 35.3 19.5 55 55 A Y E +D 47 0A 108 -8,-1.8 -8,-2.5 0, 0.0 2,-0.4 -0.986 53.4 179.8-148.8 138.6 8.2 34.2 23.2 56 56 A Q E -D 46 0A 87 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.971 19.9-150.1-139.3 121.3 10.6 34.7 26.1 57 57 A K S S- 0 0 106 -12,-3.1 2,-0.3 -2,-0.4 -1,-0.1 0.910 74.5 -32.1 -60.3 -48.2 9.8 33.2 29.5 58 58 A S > - 0 0 46 -13,-0.3 3,-1.7 3,-0.2 -1,-0.2 -0.935 69.4 -86.9-159.3 176.5 11.5 35.9 31.5 59 59 A S T 3 S+ 0 0 90 -2,-0.3 18,-0.1 1,-0.3 -2,-0.0 0.663 118.0 71.5 -68.6 -16.9 14.5 38.3 31.1 60 60 A R T 3 S+ 0 0 62 1,-0.1 17,-2.5 16,-0.1 2,-0.6 0.680 88.8 68.6 -65.6 -24.3 16.7 35.5 32.6 61 61 A Y E < +G 76 0B 5 -3,-1.7 2,-0.4 15,-0.2 15,-0.2 -0.909 68.4 161.2-108.5 115.5 16.4 33.5 29.3 62 62 A Q E -G 75 0B 56 13,-2.2 13,-3.0 -2,-0.6 2,-0.6 -0.986 47.4-115.5-137.8 143.0 18.2 35.0 26.3 63 63 A L E -G 74 0B 33 -2,-0.4 11,-0.2 11,-0.2 4,-0.1 -0.684 31.9-168.9 -71.5 119.7 19.5 34.1 22.9 64 64 A K + 0 0 118 9,-2.7 -1,-0.2 -2,-0.6 10,-0.1 0.769 65.3 43.2 -88.4 -29.0 23.2 34.7 23.5 65 65 A G S S- 0 0 25 8,-0.8 2,-0.8 6,-0.1 3,-0.1 -0.224 105.4 -75.0 -99.4-164.7 24.3 34.4 19.8 66 66 A D > > - 0 0 68 1,-0.2 3,-2.5 -2,-0.1 5,-2.0 -0.841 28.9-165.4-103.5 106.5 22.7 35.8 16.7 67 67 A L G > 5S+ 0 0 16 -2,-0.8 3,-1.2 1,-0.3 -1,-0.2 0.762 90.2 68.7 -56.3 -23.1 19.6 33.9 15.6 68 68 A N G 3 5S+ 0 0 90 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.543 103.4 42.3 -77.3 -6.6 20.0 35.8 12.3 69 69 A K G < 5S- 0 0 166 -3,-2.5 -49,-0.4 2,-0.2 -1,-0.3 0.220 126.2 -99.6-115.3 9.0 23.2 33.7 11.6 70 70 A G T < 5S+ 0 0 2 -3,-1.2 -52,-2.1 -4,-0.2 2,-0.8 0.591 83.1 132.3 80.9 11.9 21.6 30.4 12.9 71 71 A D B < +H 17 0C 50 -5,-2.0 -54,-0.2 -54,-0.2 -1,-0.2 -0.861 20.8 165.3 -96.6 103.7 23.2 30.7 16.3 72 72 A V + 0 0 2 -56,-1.9 -55,-0.2 -2,-0.8 2,-0.1 -0.190 16.3 154.4-112.4 35.5 20.4 30.0 18.7 73 73 A S - 0 0 3 -58,-0.1 -9,-2.7 -10,-0.1 -8,-0.8 -0.409 35.4-133.4 -64.7 140.1 22.5 29.3 21.8 74 74 A L E -FG 14 63B 0 -60,-2.5 -60,-3.0 -11,-0.2 2,-0.4 -0.806 14.3-161.8-104.3 137.2 20.8 30.0 25.1 75 75 A I E -FG 13 62B 10 -13,-3.0 -13,-2.2 -2,-0.4 2,-0.5 -0.951 2.0-165.7-107.7 135.8 22.0 31.9 28.2 76 76 A I E -FG 12 61B 0 -64,-2.3 -64,-2.6 -2,-0.4 3,-0.3 -0.971 21.7-142.0-116.4 112.9 20.2 31.3 31.5 77 77 A K + 0 0 74 -17,-2.5 -66,-0.2 -2,-0.5 -67,-0.1 -0.407 66.7 1.5 -79.5 149.6 21.3 34.1 33.9 78 78 A N S S- 0 0 99 -69,-0.3 -1,-0.2 1,-0.1 -67,-0.2 0.906 84.0-150.2 51.1 63.7 22.0 33.7 37.6 79 79 A V - 0 0 1 -69,-3.0 -70,-3.1 -3,-0.3 2,-0.3 -0.289 16.7-171.6 -72.1 149.1 21.4 30.0 38.0 80 80 A T > - 0 0 68 -72,-0.2 3,-1.9 -71,-0.1 4,-0.2 -0.783 46.0 -92.1-120.5 172.8 20.1 28.2 41.1 81 81 A L G > S+ 0 0 115 -2,-0.3 3,-1.9 1,-0.3 27,-0.1 0.803 121.9 68.4 -51.4 -33.0 19.9 24.5 41.9 82 82 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.719 87.8 67.5 -63.0 -20.6 16.3 24.6 40.5 83 83 A D G < S+ 0 0 2 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.560 77.9 111.6 -77.5 -5.8 17.7 25.2 37.0 84 84 A H < + 0 0 94 -3,-1.9 2,-0.3 -4,-0.2 23,-0.2 -0.281 49.5 57.6 -66.2 152.6 19.3 21.7 36.9 85 85 A G E S- E 0 106A 12 21,-2.8 21,-3.0 2,-0.0 2,-0.3 -0.828 86.0 -21.3 133.1-164.8 17.9 19.1 34.5 86 86 A T E - E 0 105A 11 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.665 50.1-166.7 -86.3 135.3 17.3 18.3 30.9 87 87 A Y E - E 0 104A 0 17,-2.5 17,-2.2 -2,-0.3 2,-0.5 -0.929 6.8-149.1-121.9 144.6 17.0 21.1 28.3 88 88 A c E -CE 32 103A 1 -56,-3.0 -56,-2.1 -2,-0.3 2,-0.5 -0.967 9.8-172.1-118.3 124.0 15.7 20.8 24.7 89 89 A a E -CE 31 102A 0 13,-2.8 13,-2.5 -2,-0.5 2,-0.5 -0.977 16.5-175.0-109.1 118.4 16.7 22.9 21.7 90 90 A R E -CE 30 101A 13 -60,-2.7 -60,-2.1 -2,-0.5 2,-0.6 -0.955 15.4-162.4-122.1 122.5 14.5 22.1 18.8 91 91 A I E -CE 29 100A 1 9,-2.9 9,-2.5 -2,-0.5 2,-1.7 -0.901 17.4-144.7-106.4 114.9 15.0 23.5 15.3 92 92 A Q - 0 0 37 -64,-2.8 7,-0.1 -2,-0.6 3,-0.1 -0.453 19.4-176.1 -91.4 66.5 11.7 23.1 13.4 93 93 A F - 0 0 63 -2,-1.7 5,-0.4 5,-0.2 6,-0.1 -0.395 41.1 -94.6 -54.0 127.2 12.8 22.4 9.8 94 94 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.100 85.8 48.9 -46.2 141.2 9.6 22.2 7.6 95 95 A G S > S- 0 0 51 -3,-0.1 3,-1.6 3,-0.0 4,-0.3 0.005 96.6 -50.6 107.8 153.2 8.1 18.8 7.0 96 96 A L T 3 S- 0 0 144 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.316 121.2 -7.4 -61.6 132.8 7.1 15.7 9.0 97 97 A M T 3 S+ 0 0 146 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.723 97.6 120.2 52.7 30.6 9.9 14.5 11.4 98 98 A N < + 0 0 90 -3,-1.6 -5,-0.2 -5,-0.4 -2,-0.1 0.573 37.9 120.3 -96.3 -11.8 12.4 16.9 9.9 99 99 A D - 0 0 38 -4,-0.3 2,-0.7 -7,-0.1 -7,-0.2 -0.194 62.4-134.4 -56.2 138.4 13.0 18.7 13.2 100 100 A K E - E 0 91A 97 -9,-2.5 -9,-2.9 2,-0.0 2,-0.5 -0.896 27.3-165.6 -95.3 116.0 16.5 18.8 14.6 101 101 A K E - E 0 90A 101 -2,-0.7 2,-0.4 -11,-0.2 -11,-0.2 -0.915 9.5-178.0-114.6 122.7 16.2 17.9 18.3 102 102 A L E - E 0 89A 62 -13,-2.5 -13,-2.8 -2,-0.5 2,-0.4 -0.970 5.3-169.0-123.2 130.3 19.0 18.4 20.8 103 103 A E E - E 0 88A 63 -2,-0.4 -101,-0.5 -15,-0.2 2,-0.3 -0.975 7.6-179.4-118.3 136.1 18.9 17.5 24.5 104 104 A L E -aE 2 87A 7 -17,-2.2 -17,-2.5 -2,-0.4 2,-0.5 -0.967 23.1-129.4-130.9 146.4 21.6 18.7 27.0 105 105 A K E -aE 3 86A 69 -103,-2.7 -101,-2.8 -2,-0.3 2,-0.6 -0.837 17.9-159.4 -95.6 131.4 22.0 18.0 30.7 106 106 A L E -aE 4 85A 0 -21,-3.0 -21,-2.8 -2,-0.5 2,-0.4 -0.956 8.8-173.5-111.1 123.7 22.6 21.0 33.0 107 107 A D E -a 5 0A 77 -103,-3.4 -101,-2.2 -2,-0.6 2,-0.5 -0.912 16.4-139.9-113.3 144.3 24.1 20.4 36.4 108 108 A I E a 6 0A 22 -2,-0.4 -101,-0.2 -103,-0.2 -103,-0.1 -0.906 360.0 360.0-110.0 123.7 24.5 23.0 39.1 109 109 A K 0 0 171 -103,-2.5 -101,-1.9 -2,-0.5 -104,-0.0 -0.561 360.0 360.0-119.0 360.0 27.7 23.0 41.1