==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 19-DEC-10 3Q2B . COMPND 2 MOLECULE: COFILIN/ACTIN-DEPOLYMERIZING FACTOR HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR W.WONG,O.B.CLARKE,J.M.GULBIS,J.BAUM . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 20.0 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 1.7 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 2 A I 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.8 17.4 35.4 14.1 2 3 A S - 0 0 90 2,-0.3 3,-0.1 1,-0.0 31,-0.0 0.769 360.0-127.9 -77.2 -27.7 14.2 33.9 12.6 3 4 A G S S+ 0 0 46 1,-0.2 2,-0.5 30,-0.0 -1,-0.0 0.413 81.4 104.1 84.7 -1.5 12.0 34.7 15.6 4 5 A I - 0 0 35 30,-0.0 2,-0.3 26,-0.0 -2,-0.3 -0.967 50.1-176.1-115.3 128.4 11.1 31.0 15.5 5 6 A R E -a 34 0A 136 28,-1.9 30,-2.8 -2,-0.5 2,-0.5 -0.855 27.3-117.6-118.5 154.7 12.5 28.5 17.9 6 7 A V E -a 35 0A 34 -2,-0.3 2,-0.3 28,-0.2 30,-0.1 -0.807 30.6-126.3 -88.5 123.9 12.1 24.7 18.3 7 8 A N >> - 0 0 63 28,-2.7 3,-2.4 -2,-0.5 4,-0.7 -0.540 16.1-129.7 -69.6 132.0 10.5 23.6 21.5 8 9 A D H >> S+ 0 0 125 1,-0.3 4,-2.4 -2,-0.3 3,-0.5 0.779 104.9 69.9 -56.1 -28.4 12.8 21.1 23.3 9 10 A N H 3> S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.779 88.0 63.8 -59.6 -28.4 9.8 18.8 23.6 10 11 A C H <> S+ 0 0 0 -3,-2.4 4,-2.2 25,-0.3 -1,-0.2 0.931 108.9 40.5 -59.9 -44.4 9.8 18.2 19.9 11 12 A V H S+ 0 0 3 -4,-2.1 4,-1.1 2,-0.2 5,-0.5 0.942 112.5 50.0 -67.7 -46.5 9.6 7.6 19.1 18 19 A K H ><5S+ 0 0 70 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.939 113.9 44.3 -59.1 -45.3 13.0 6.7 17.6 19 20 A I H 3<5S+ 0 0 131 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.822 102.5 66.4 -73.6 -28.2 14.0 4.6 20.7 20 21 A R H 3<5S- 0 0 111 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.814 86.8-152.7 -62.8 -31.4 10.6 2.9 20.9 21 22 A K T <<5 + 0 0 138 -4,-1.1 2,-0.3 -3,-0.6 -3,-0.1 0.829 52.6 117.8 60.9 33.7 11.2 1.1 17.5 22 23 A T S -B 34 0A 103 3,-2.9 3,-1.4 -2,-0.5 -2,-0.0 -0.996 65.6 -8.5-139.0 133.3 2.5 28.3 17.1 32 33 A N T 3 S- 0 0 130 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.913 130.6 -52.4 45.0 51.1 3.4 31.6 18.8 33 34 A C T 3 S+ 0 0 72 1,-0.1 -28,-1.9 -29,-0.1 2,-0.4 0.658 119.5 96.5 62.8 23.1 6.7 31.6 17.0 34 35 A E E < S-aB 5 31A 31 -3,-1.4 -3,-2.9 -30,-0.2 2,-0.6 -0.997 74.1-119.9-139.2 149.4 7.8 28.2 18.0 35 36 A I E +aB 6 30A 0 -30,-2.8 -28,-2.7 -2,-0.4 -25,-0.3 -0.783 46.8 166.5 -85.2 121.2 7.8 24.7 16.5 36 37 A I E - B 0 29A 29 -7,-2.9 -7,-2.1 -2,-0.6 2,-0.5 -0.781 41.4 -86.1-128.7 171.3 5.7 22.5 18.8 37 38 A I E - B 0 28A 32 -2,-0.2 -9,-0.3 -9,-0.2 3,-0.1 -0.718 30.9-178.1 -83.1 126.3 4.1 19.1 18.7 38 39 A H E - 0 0 82 -11,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.906 68.3 -31.9 -81.5 -54.9 0.5 19.1 17.3 39 40 A S E - B 0 27A 37 -12,-1.2 -12,-3.0 2,-0.0 -1,-0.4 -0.968 55.0-161.9-158.4 167.7 -0.1 15.4 17.9 40 41 A K E + B 0 26A 111 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.974 21.8 138.5-153.0 155.4 1.7 12.1 18.0 41 42 A G E - B 0 25A 24 -16,-2.1 -16,-2.4 -2,-0.3 2,-0.3 -0.982 49.3 -61.3-174.2-177.5 0.6 8.4 17.8 42 43 A A E - B 0 24A 82 -2,-0.3 -18,-0.3 -18,-0.2 2,-0.2 -0.678 57.6-116.3 -84.2 144.6 1.0 4.9 16.5 43 44 A S + 0 0 25 -20,-1.4 -20,-0.1 -2,-0.3 3,-0.1 -0.496 35.2 170.7 -84.7 152.0 0.8 4.4 12.8 44 45 A T S S- 0 0 101 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.548 78.3 -29.1-107.8 -79.2 -1.6 2.5 10.6 45 46 A T > - 0 0 68 1,-0.1 4,-2.1 0, 0.0 -1,-0.4 -0.960 52.5-120.2-131.4 154.5 -0.4 3.7 7.1 46 47 A L H > S+ 0 0 36 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.918 115.5 55.9 -54.3 -44.0 1.3 6.9 6.0 47 48 A T H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.922 106.8 48.9 -56.0 -43.4 -1.7 7.4 3.6 48 49 A E H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 109.1 53.5 -67.3 -35.4 -4.2 7.2 6.5 49 50 A L H X S+ 0 0 12 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.961 111.8 43.7 -61.6 -48.8 -2.1 9.7 8.6 50 51 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 64,-0.2 0.872 109.7 57.2 -68.6 -33.8 -2.1 12.2 5.7 51 52 A Q H X S+ 0 0 89 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.915 106.3 50.3 -56.6 -43.5 -5.8 11.6 5.2 52 53 A S H X S+ 0 0 73 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.894 111.0 48.4 -61.3 -40.5 -6.5 12.6 8.8 53 54 A I H >< S+ 0 0 3 -4,-1.9 3,-1.2 1,-0.2 6,-0.3 0.932 106.5 56.5 -66.1 -44.4 -4.5 15.7 8.3 54 55 A D H 3< S+ 0 0 39 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.851 104.5 55.1 -52.6 -36.7 -6.4 16.5 5.1 55 56 A K H 3< S+ 0 0 165 -4,-1.6 2,-1.0 -5,-0.2 -1,-0.3 0.709 93.5 74.3 -75.0 -20.7 -9.6 16.4 7.2 56 57 A N X< - 0 0 57 -3,-1.2 3,-2.2 -4,-0.8 -1,-0.2 -0.757 61.2-172.6 -96.3 93.2 -8.4 18.9 9.7 57 58 A N T 3 S+ 0 0 103 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.604 78.4 72.3 -60.4 -13.4 -8.6 22.3 8.0 58 59 A E T 3 S+ 0 0 162 1,-0.1 2,-1.1 2,-0.1 -1,-0.3 0.671 82.9 76.5 -75.8 -18.5 -6.9 24.0 11.0 59 60 A I < + 0 0 8 -3,-2.2 20,-0.2 -6,-0.3 3,-0.1 -0.835 53.6 158.6 -92.1 101.5 -3.7 22.3 9.9 60 61 A Q S S+ 0 0 57 -2,-1.1 19,-1.9 1,-0.4 2,-0.3 0.848 71.1 2.6 -88.0 -45.4 -2.7 24.5 6.9 61 62 A C E S+ D 0 78A 3 -3,-0.2 -1,-0.4 17,-0.2 2,-0.3 -0.939 73.7 159.8-133.9 161.8 0.9 23.5 7.0 62 63 A A E - D 0 77A 0 15,-2.1 15,-2.8 -2,-0.3 2,-0.4 -0.979 37.8-116.7-166.2 165.9 2.9 21.1 9.2 63 64 A Y E -CD 28 76A 0 -35,-2.5 -35,-3.3 -2,-0.3 2,-0.4 -0.968 35.3-163.9-107.6 135.9 6.1 19.1 9.5 64 65 A V E -CD 27 75A 0 11,-3.0 11,-2.3 -2,-0.4 2,-0.4 -0.974 12.2-167.5-124.4 132.6 5.4 15.4 9.7 65 66 A V E -CD 26 74A 0 -39,-2.6 -39,-2.0 -2,-0.4 2,-0.5 -0.976 4.0-169.2-113.5 138.8 7.7 12.5 10.8 66 67 A F E -CD 25 73A 19 7,-2.6 7,-2.8 -2,-0.4 2,-0.9 -0.966 9.3-154.8-127.7 108.1 6.7 9.0 10.0 67 68 A D E +CD 24 72A 3 -43,-3.1 -43,-1.7 -2,-0.5 5,-0.2 -0.779 19.9 170.6 -89.0 106.1 8.7 6.3 11.8 68 69 A A - 0 0 31 3,-2.5 2,-2.4 -2,-0.9 4,-0.2 0.273 44.1-128.4 -95.6 11.1 8.6 3.1 9.7 69 70 A V S S+ 0 0 58 -47,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.378 106.5 62.3 73.4 -56.3 11.3 1.5 11.9 70 71 A S S S- 0 0 105 -2,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.905 128.8 -7.4 -57.7 -43.9 13.3 0.6 8.8 71 72 A K - 0 0 129 -5,-0.1 -3,-2.5 34,-0.0 2,-0.5 -0.973 66.2-129.7-146.4 158.3 13.6 4.3 8.2 72 73 A I E -D 67 0A 22 -2,-0.3 33,-3.4 31,-0.3 2,-0.3 -0.972 28.2-155.2-108.8 127.4 12.1 7.5 9.6 73 74 A H E -De 66 105A 42 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.4 -0.769 7.7-165.9-108.2 145.3 10.6 9.8 7.0 74 75 A F E +De 65 106A 0 31,-2.7 33,-2.5 -2,-0.3 2,-0.3 -0.991 14.0 160.3-130.2 136.3 10.2 13.6 7.2 75 76 A F E -D 64 0A 0 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.5 -0.991 36.4-119.8-149.7 157.5 8.1 15.9 5.0 76 77 A M E -D 63 0A 6 31,-0.4 35,-3.1 -2,-0.3 2,-0.4 -0.879 28.8-156.0 -90.6 132.6 6.5 19.3 4.9 77 78 A Y E +Df 62 111A 0 -15,-2.8 -15,-2.1 -2,-0.5 2,-0.2 -0.885 20.8 162.9-105.8 135.0 2.8 19.3 4.4 78 79 A A E -D 61 0A 0 33,-2.4 -17,-0.2 -2,-0.4 -18,-0.1 -0.785 31.5-131.4-151.7 117.6 0.9 22.3 3.0 79 80 A R > - 0 0 18 -19,-1.9 3,-2.0 -2,-0.2 34,-0.1 -0.196 25.2-112.5 -65.6 154.7 -2.6 21.9 1.6 80 81 A E T 3 S+ 0 0 169 32,-0.5 -1,-0.1 1,-0.3 33,-0.1 0.889 119.0 53.1 -51.7 -41.6 -3.5 23.4 -1.8 81 82 A S T 3 S+ 0 0 90 2,-0.0 -1,-0.3 -21,-0.0 -2,-0.1 0.466 84.8 116.1 -78.7 -2.4 -5.7 25.9 -0.1 82 83 A S S < S- 0 0 16 -3,-2.0 2,-0.2 -22,-0.2 -4,-0.0 -0.348 72.1-107.1 -66.1 150.3 -2.9 27.1 2.2 83 84 A N > - 0 0 73 1,-0.1 4,-2.0 -2,-0.0 5,-0.1 -0.511 19.2-123.4 -79.1 147.1 -1.7 30.7 1.9 84 85 A S H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.801 108.6 55.0 -61.8 -33.4 1.7 31.5 0.3 85 86 A R H > S+ 0 0 142 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 108.7 47.7 -68.1 -45.8 3.0 33.4 3.4 86 87 A D H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.908 110.5 53.0 -54.7 -46.9 2.3 30.5 5.7 87 88 A R H X S+ 0 0 87 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.931 109.2 49.0 -57.1 -47.8 4.0 28.1 3.2 88 89 A M H X S+ 0 0 99 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.933 107.7 54.4 -59.7 -46.9 7.1 30.4 3.2 89 90 A T H X S+ 0 0 35 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.951 114.0 41.4 -49.8 -54.5 7.2 30.5 7.0 90 91 A Y H >X S+ 0 0 25 -4,-2.4 4,-1.0 2,-0.2 3,-0.5 0.934 114.7 49.8 -62.4 -47.6 7.3 26.7 7.2 91 92 A A H >< S+ 0 0 49 -4,-3.1 3,-0.7 1,-0.2 4,-0.4 0.926 112.3 49.5 -55.8 -43.4 9.7 26.2 4.2 92 93 A S H 3< S+ 0 0 91 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.725 114.0 44.5 -70.5 -22.5 12.0 28.8 5.8 93 94 A S H XX S+ 0 0 6 -4,-1.2 4,-1.4 -3,-0.5 3,-0.6 0.465 86.0 96.6-100.4 -3.4 11.9 27.0 9.2 94 95 A K H S+ 0 0 70 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.826 102.2 61.1 -66.5 -30.4 16.1 23.4 8.4 96 97 A A H <4 S+ 0 0 43 -3,-0.6 4,-0.5 2,-0.2 -1,-0.2 0.938 109.0 40.3 -62.6 -49.0 15.6 24.4 12.1 97 98 A I H >X S+ 0 0 0 -4,-1.4 3,-1.5 1,-0.2 4,-0.6 0.931 111.0 59.0 -65.1 -41.3 13.6 21.3 12.9 98 99 A L H >< S+ 0 0 34 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.802 91.8 69.1 -61.0 -29.0 15.8 19.1 10.7 99 100 A K T 3< S+ 0 0 77 -4,-1.6 3,-0.4 1,-0.2 -1,-0.3 0.818 104.7 41.0 -57.2 -31.7 18.9 20.0 12.8 100 101 A K T <4 S+ 0 0 122 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.516 119.2 45.4 -94.2 -4.9 17.5 18.0 15.8 101 102 A I S X< S+ 0 0 0 -3,-1.0 3,-1.4 -4,-0.6 -1,-0.2 0.040 76.4 158.4-128.5 20.3 16.2 15.1 13.7 102 103 A E T 3 + 0 0 76 -3,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.152 57.2 50.9 -51.7 141.0 19.2 14.6 11.5 103 104 A G T 3 S+ 0 0 84 1,-0.4 -31,-0.3 -32,-0.0 -1,-0.2 0.145 79.2 121.9 111.6 -18.7 19.2 11.0 10.0 104 105 A V S < S- 0 0 21 -3,-1.4 2,-0.8 -6,-0.2 -1,-0.4 -0.386 71.7-109.7 -70.5 155.2 15.6 11.0 8.7 105 106 A N E -e 73 0A 70 -33,-3.4 -31,-2.7 -3,-0.1 2,-0.4 -0.787 39.8-152.1 -81.8 110.8 14.8 10.4 5.1 106 107 A V E -e 74 0A 50 -2,-0.8 2,-0.6 -33,-0.2 -31,-0.2 -0.719 9.6-147.5 -89.8 134.0 13.6 13.8 3.9 107 108 A L - 0 0 42 -33,-2.5 -31,-0.4 -2,-0.4 4,-0.1 -0.910 10.7-156.1 -91.9 123.4 11.1 14.2 1.0 108 109 A T + 0 0 130 -2,-0.6 2,-0.3 -33,-0.1 -1,-0.1 0.793 67.6 79.3 -73.0 -27.6 12.1 17.4 -0.7 109 110 A S S S- 0 0 85 1,-0.1 -33,-0.3 -3,-0.1 2,-0.2 -0.611 88.3-110.9 -86.7 140.1 8.7 18.1 -2.3 110 111 A V - 0 0 34 -2,-0.3 2,-0.5 -35,-0.1 -33,-0.2 -0.465 29.5-132.9 -68.5 133.4 5.9 19.7 -0.2 111 112 A I B +f 77 0A 13 -35,-3.1 -33,-2.4 -2,-0.2 3,-0.1 -0.790 25.3 180.0 -90.9 123.9 3.1 17.1 0.3 112 113 A E - 0 0 78 -2,-0.5 -32,-0.5 1,-0.3 2,-0.3 0.690 60.7 -8.3-101.3 -20.6 -0.3 18.7 -0.5 113 114 A S S >> S- 0 0 37 -34,-0.1 3,-1.4 -33,-0.1 4,-0.5 -0.969 76.5 -88.7-164.5 171.8 -2.7 15.8 0.2 114 115 A A H >> S+ 0 0 7 -2,-0.3 4,-1.7 1,-0.3 3,-0.9 0.772 117.3 70.8 -60.5 -27.6 -2.9 12.1 0.9 115 116 A Q H 34 S+ 0 0 141 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.850 90.6 59.7 -55.6 -37.7 -2.9 11.5 -2.8 116 117 A D H <4 S+ 0 0 77 -3,-1.4 -1,-0.2 1,-0.2 4,-0.2 0.763 115.1 32.4 -65.2 -31.1 0.8 12.5 -3.0 117 118 A V H X< S+ 0 0 6 -3,-0.9 3,-0.6 -4,-0.5 -1,-0.2 0.625 92.0 93.2 -97.5 -15.2 1.9 9.8 -0.7 118 119 A A T 3< S+ 0 0 46 -4,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.697 102.9 26.6 -60.0 -15.1 -0.7 7.2 -1.6 119 120 A D T 3 0 0 151 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.593 360.0 360.0-113.0 -18.0 1.8 5.8 -4.2 120 121 A L < 0 0 97 -3,-0.6 -2,-0.2 -4,-0.2 -3,-0.2 0.111 360.0 360.0-170.5 360.0 5.1 6.8 -2.5