==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-DEC-07 2VIM . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FASCIOLA HEPATICA; . AUTHOR K.LINE,M.N.ISUPOV,E.GARCIA-RODRIGUEZ,G.MAGGIOLI,F.PARRA, . 104 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 13.5 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 1.0 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 . 14 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 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 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 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 83 0, 0.0 53,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 68.9 6.9 2.0 17.2 2 2 A R E -a 54 0A 146 51,-1.8 53,-2.8 1,-0.1 2,-0.5 -0.466 360.0-139.9 -62.6 123.7 9.4 -0.9 16.7 3 3 A V E -a 55 0A 90 -2,-0.2 2,-0.7 51,-0.2 53,-0.2 -0.803 14.8-149.8 -81.7 128.7 12.2 0.2 14.4 4 4 A L + 0 0 3 51,-2.5 53,-0.4 -2,-0.5 60,-0.1 -0.895 18.7 179.0-106.2 110.0 12.9 -2.8 12.1 5 5 A A + 0 0 39 -2,-0.7 2,-0.3 51,-0.1 -1,-0.1 0.744 66.4 20.0 -82.3 -27.6 16.6 -2.9 11.0 6 6 A T S > S- 0 0 55 1,-0.1 4,-1.4 55,-0.1 3,-0.3 -0.929 76.9-111.1-136.3 165.3 16.5 -6.0 8.9 7 7 A A H > S+ 0 0 13 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.862 122.0 58.9 -59.4 -35.6 14.0 -8.2 7.0 8 8 A A H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.863 99.8 55.3 -57.2 -40.8 14.8 -10.8 9.8 9 9 A D H > S+ 0 0 53 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.861 108.2 49.9 -58.9 -39.1 13.6 -8.2 12.4 10 10 A L H X S+ 0 0 3 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.943 107.8 51.2 -64.8 -48.4 10.4 -8.1 10.5 11 11 A E H X S+ 0 0 139 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.886 112.2 49.7 -53.6 -39.9 10.0 -11.9 10.4 12 12 A K H X S+ 0 0 116 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.936 106.9 50.6 -65.8 -52.2 10.6 -11.9 14.2 13 13 A L H < S+ 0 0 4 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 0.848 111.1 53.3 -52.4 -38.7 8.0 -9.2 15.1 14 14 A I H >< S+ 0 0 18 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.938 108.4 47.5 -62.7 -49.6 5.6 -11.3 13.1 15 15 A N H >< S+ 0 0 116 -4,-1.9 3,-0.6 1,-0.3 -2,-0.2 0.815 111.6 51.2 -60.9 -33.4 6.3 -14.5 15.0 16 16 A E T 3< S+ 0 0 103 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.380 116.7 39.3 -89.2 2.9 6.0 -12.7 18.3 17 17 A N T X S+ 0 0 8 -3,-1.4 3,-1.3 -4,-0.2 64,-0.3 -0.109 72.1 160.8-141.1 40.8 2.6 -11.2 17.4 18 18 A K T < S+ 0 0 129 -3,-0.6 63,-2.0 1,-0.3 64,-0.2 0.760 75.6 23.5 -46.9 -58.3 0.7 -14.0 15.5 19 19 A G T 3 S+ 0 0 52 61,-0.2 -1,-0.3 62,-0.1 2,-0.2 0.542 105.7 97.0 -86.1 -5.6 -3.0 -13.1 15.7 20 20 A R S < S- 0 0 97 -3,-1.3 61,-0.5 -6,-0.2 2,-0.3 -0.563 81.2-112.0 -85.8 144.0 -2.4 -9.4 16.2 21 21 A L - 0 0 1 29,-0.4 31,-2.8 -2,-0.2 2,-0.4 -0.614 28.3-156.9 -73.4 137.7 -2.4 -6.9 13.3 22 22 A I E -bC 52 79A 4 57,-2.8 57,-2.3 -2,-0.3 2,-0.5 -0.968 1.5-159.5-111.2 130.0 1.0 -5.4 12.5 23 23 A V E -bC 53 78A 1 29,-3.7 31,-2.8 -2,-0.4 2,-0.6 -0.965 7.7-163.6-111.0 117.8 1.1 -2.1 10.7 24 24 A V E -bC 54 77A 0 53,-3.3 53,-2.6 -2,-0.5 2,-0.9 -0.923 5.0-158.4-106.9 119.8 4.4 -1.4 8.9 25 25 A D E -bC 55 76A 9 29,-3.1 31,-2.6 -2,-0.6 2,-0.6 -0.827 6.6-163.4 -96.5 103.2 5.2 2.1 7.9 26 26 A F E +bC 56 75A 0 49,-3.3 49,-2.1 -2,-0.9 2,-0.3 -0.814 30.0 150.5 -86.1 120.8 7.8 2.0 5.1 27 27 A F E -b 57 0A 30 29,-2.7 31,-2.6 -2,-0.6 2,-0.3 -0.835 39.6-131.8-144.8 173.3 9.3 5.5 4.9 28 28 A A > - 0 0 0 -2,-0.3 3,-1.2 29,-0.2 7,-0.1 -0.980 20.9-129.7-131.3 150.7 12.3 7.6 4.0 29 29 A Q T 3 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.2 6,-0.1 0.822 110.7 52.0 -66.7 -25.8 14.0 10.4 6.0 30 30 A W T 3 S+ 0 0 161 4,-0.0 2,-0.6 -3,-0.0 -1,-0.2 0.422 85.4 104.6 -92.7 0.5 14.0 12.7 3.0 31 31 A a <> - 0 0 8 -3,-1.2 4,-1.9 1,-0.2 5,-0.2 -0.758 55.3-161.5 -88.0 112.2 10.2 12.1 2.3 32 32 A G H > S+ 0 0 22 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.958 91.9 50.3 -62.7 -48.7 8.1 15.2 3.3 33 33 A P H > S+ 0 0 64 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.884 109.2 53.9 -55.3 -38.0 4.8 13.3 3.5 34 34 A a H > S+ 0 0 3 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.908 111.3 43.9 -61.8 -45.2 6.5 10.6 5.7 35 35 A R H < S+ 0 0 142 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.894 113.4 53.1 -70.0 -35.4 7.7 13.2 8.1 36 36 A N H < S+ 0 0 122 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.908 115.5 37.5 -63.1 -45.6 4.3 14.9 8.0 37 37 A I H >X S+ 0 0 6 -4,-2.5 4,-2.0 -5,-0.2 3,-0.7 0.671 93.8 91.1 -82.9 -14.5 2.3 11.8 8.8 38 38 A A H 3X S+ 0 0 30 -4,-1.4 4,-2.3 1,-0.3 3,-0.2 0.898 85.3 47.9 -51.4 -49.0 4.8 10.4 11.3 39 39 A P H 3> S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.835 109.6 55.6 -62.3 -31.1 3.3 12.0 14.4 40 40 A K H <> S+ 0 0 84 -3,-0.7 4,-2.4 -4,-0.3 -2,-0.2 0.888 107.4 47.7 -63.2 -42.8 -0.2 10.8 13.4 41 41 A V H X S+ 0 0 2 -4,-2.0 4,-2.2 -3,-0.2 -1,-0.2 0.911 111.5 51.5 -67.0 -41.6 1.1 7.2 13.2 42 42 A E H X S+ 0 0 104 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.905 110.3 48.9 -59.0 -42.2 2.7 7.6 16.6 43 43 A A H X S+ 0 0 44 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.905 110.2 50.9 -65.1 -44.4 -0.6 8.9 18.1 44 44 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.864 102.9 59.9 -57.7 -41.1 -2.5 6.0 16.6 45 45 A A H < S+ 0 0 22 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 111.0 41.2 -56.7 -38.6 0.1 3.6 18.1 46 46 A K H < S+ 0 0 173 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.830 113.7 52.5 -76.8 -35.0 -1.0 5.0 21.5 47 47 A E H < S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.716 118.3 36.8 -69.0 -24.8 -4.7 5.1 20.7 48 48 A I >< + 0 0 24 -4,-1.7 3,-1.5 -5,-0.2 -1,-0.2 -0.666 60.3 164.6-135.6 72.9 -4.7 1.4 19.6 49 49 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.629 71.9 73.1 -69.1 -9.4 -2.4 -0.7 21.8 50 50 A E T 3 S+ 0 0 108 -3,-0.1 -29,-0.4 2,-0.1 2,-0.4 0.496 92.4 66.0 -78.5 -6.8 -4.0 -3.9 20.4 51 51 A V S < S- 0 0 6 -3,-1.5 2,-0.5 -6,-0.2 -29,-0.2 -0.934 82.6-130.2-118.4 139.4 -2.2 -3.3 17.1 52 52 A E E - b 0 22A 49 -31,-2.8 -29,-3.7 -2,-0.4 2,-0.5 -0.792 21.4-161.4 -90.3 127.3 1.6 -3.5 16.6 53 53 A F E + b 0 23A 6 -2,-0.5 -51,-1.8 -31,-0.2 2,-0.3 -0.924 14.3 171.3-111.6 133.0 3.1 -0.5 14.8 54 54 A A E -ab 2 24A 1 -31,-2.8 -29,-3.1 -2,-0.5 2,-0.4 -0.943 18.8-143.9-136.3 158.9 6.5 -0.7 13.2 55 55 A K E -ab 3 25A 68 -53,-2.8 -51,-2.5 -2,-0.3 2,-0.5 -0.971 5.3-166.2-128.5 140.9 8.7 1.4 10.9 56 56 A V E - b 0 26A 0 -31,-2.6 -29,-2.7 -2,-0.4 2,-0.9 -0.984 14.4-148.4-122.4 117.7 11.1 0.5 8.2 57 57 A D E >> - b 0 27A 26 -2,-0.5 4,-3.2 -53,-0.4 3,-1.0 -0.820 15.6-151.4 -80.2 111.2 13.5 3.2 6.8 58 58 A V T 34 S+ 0 0 15 -31,-2.6 -1,-0.1 -2,-0.9 -30,-0.1 0.664 90.9 53.3 -62.6 -20.7 13.8 2.1 3.2 59 59 A D T 34 S+ 0 0 92 -32,-0.3 3,-0.3 1,-0.1 -1,-0.3 0.753 117.5 36.5 -82.8 -28.9 17.3 3.5 2.8 60 60 A Q T <4 S+ 0 0 99 -3,-1.0 2,-0.7 1,-0.2 -2,-0.2 0.879 125.9 36.8 -86.3 -47.6 18.6 1.7 5.8 61 61 A N X + 0 0 5 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 -0.679 68.2 156.7-104.4 70.3 16.6 -1.6 5.5 62 62 A E H > + 0 0 147 -2,-0.7 4,-2.5 -3,-0.3 5,-0.2 0.829 67.7 63.8 -66.9 -30.2 16.6 -1.9 1.7 63 63 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 104.3 43.7 -61.6 -45.6 16.1 -5.7 2.0 64 64 A A H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 112.4 52.2 -67.9 -39.3 12.6 -5.3 3.7 65 65 A A H <>S+ 0 0 7 -4,-1.6 5,-2.8 1,-0.2 4,-0.2 0.920 113.4 45.2 -63.6 -42.3 11.5 -2.6 1.3 66 66 A A H ><5S+ 0 0 73 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.903 108.7 55.7 -65.0 -42.1 12.5 -4.9 -1.6 67 67 A K H 3<5S+ 0 0 134 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 113.6 42.1 -65.7 -24.1 10.9 -8.0 -0.1 68 68 A Y T 3<5S- 0 0 55 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.317 109.7-120.4-105.2 11.6 7.6 -6.0 0.0 69 69 A S T < 5 + 0 0 94 -3,-1.4 2,-0.6 -4,-0.2 -3,-0.2 0.909 50.5 172.3 54.8 43.2 7.9 -4.4 -3.4 70 70 A V < + 0 0 16 -5,-2.8 -1,-0.2 1,-0.2 -2,-0.1 -0.748 18.9 142.1 -91.0 121.9 7.8 -0.9 -1.7 71 71 A T + 0 0 130 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.602 51.1 73.1-123.0 -33.5 8.5 1.9 -4.0 72 72 A A S S- 0 0 41 2,-0.0 -1,-0.2 18,-0.0 -46,-0.1 -0.712 86.0-107.4 -96.3 140.9 6.2 4.8 -2.9 73 73 A M S S+ 0 0 34 -2,-0.3 18,-0.2 1,-0.2 -46,-0.1 -0.966 100.1 25.1-115.0 122.9 7.0 6.7 0.3 74 74 A P S S+ 0 0 0 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.613 76.1 171.4 -81.0 154.0 5.2 6.2 2.7 75 75 A T E -CD 26 89A 3 -49,-2.1 -49,-3.3 14,-0.2 2,-0.6 -0.996 18.0-155.0-120.9 130.6 3.8 2.7 2.0 76 76 A F E -CD 25 88A 0 12,-3.0 12,-1.7 -2,-0.4 2,-0.4 -0.936 10.3-169.1-105.6 121.6 1.8 1.1 4.9 77 77 A V E -CD 24 87A 0 -53,-2.6 -53,-3.3 -2,-0.6 2,-0.5 -0.914 7.7-152.0-114.9 136.2 1.7 -2.7 4.8 78 78 A F E -CD 23 86A 0 8,-2.8 7,-2.8 -2,-0.4 8,-1.2 -0.923 14.3-175.6-115.9 127.0 -0.7 -4.6 7.1 79 79 A I E +CD 22 84A 1 -57,-2.3 -57,-2.8 -2,-0.5 2,-0.4 -0.977 8.6 172.8-130.1 131.9 0.2 -8.1 8.2 80 80 A K E > S- D 0 83A 58 3,-2.7 3,-1.8 -2,-0.4 -61,-0.2 -0.991 74.0 -2.2-143.6 135.1 -1.8 -10.6 10.3 81 81 A D T 3 S- 0 0 93 -63,-2.0 -62,-0.1 -61,-0.5 -63,-0.1 0.878 129.9 -58.5 47.0 47.2 -0.9 -14.2 11.1 82 82 A G T 3 S+ 0 0 47 -64,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.509 116.7 107.7 66.9 9.5 2.2 -13.8 8.9 83 83 A K E < S-D 80 0A 135 -3,-1.8 -3,-2.7 0, 0.0 2,-0.5 -0.918 75.5-116.6-117.5 143.2 0.2 -12.8 5.8 84 84 A E E +D 79 0A 77 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.645 34.0 176.8 -77.0 120.3 -0.1 -9.4 4.2 85 85 A V E - 0 0 54 -7,-2.8 2,-0.3 -2,-0.5 -6,-0.2 0.556 59.1 -10.1-104.8 -11.8 -3.7 -8.5 4.5 86 86 A D E -D 78 0A 44 -8,-1.2 -8,-2.8 2,-0.0 -1,-0.3 -0.967 54.7-176.8-172.2 163.3 -3.7 -4.9 3.0 87 87 A R E +D 77 0A 81 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.951 6.0 166.4-161.4 154.3 -1.5 -2.1 1.8 88 88 A F E -D 76 0A 10 -12,-1.7 -12,-3.0 -2,-0.3 2,-0.3 -0.948 23.0-130.5-159.0 167.1 -1.7 1.4 0.5 89 89 A S E +D 75 0A 54 -2,-0.3 -14,-0.2 -14,-0.3 -16,-0.1 -0.841 53.0 57.9-120.6 158.9 0.6 4.3 -0.1 90 90 A G S S- 0 0 27 -16,-2.9 2,-2.3 -2,-0.3 -14,-0.1 0.087 86.6 -77.7 110.1 151.3 0.5 8.0 0.8 91 91 A A S S+ 0 0 49 -18,-0.2 2,-0.7 1,-0.0 -1,-0.1 -0.513 73.5 149.4 -79.8 72.2 0.3 10.3 3.8 92 92 A N > - 0 0 70 -2,-2.3 4,-2.2 1,-0.2 5,-0.1 -0.872 27.0-176.3-117.3 97.1 -3.4 9.6 3.9 93 93 A E H > S+ 0 0 66 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.878 82.3 49.9 -67.0 -44.1 -4.7 9.7 7.5 94 94 A T H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.931 111.6 48.4 -59.4 -46.5 -8.3 8.7 6.8 95 95 A K H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.898 110.3 53.8 -62.6 -38.2 -7.2 5.6 4.7 96 96 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.963 111.7 44.2 -57.8 -49.9 -4.7 4.7 7.6 97 97 A R H X S+ 0 0 86 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.898 113.8 49.4 -63.1 -40.8 -7.5 4.8 10.2 98 98 A E H X S+ 0 0 100 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.858 111.9 48.3 -67.6 -33.1 -10.0 2.9 8.0 99 99 A T H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.874 110.4 50.4 -79.8 -35.7 -7.5 0.2 7.2 100 100 A I H X S+ 0 0 1 -4,-2.2 4,-2.0 -5,-0.2 3,-0.3 0.944 112.2 48.5 -64.0 -44.0 -6.5 -0.3 10.8 101 101 A T H < S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.878 108.6 55.1 -58.8 -40.9 -10.2 -0.6 11.7 102 102 A R H < S+ 0 0 137 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.863 120.2 27.7 -60.9 -38.8 -10.8 -3.1 9.0 103 103 A H H < 0 0 34 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.532 360.0 360.0-113.0 -6.2 -8.1 -5.5 10.1 104 104 A K < 0 0 119 -4,-2.0 -53,-0.1 -5,-0.1 -84,-0.1 -0.326 360.0 360.0 -66.4 360.0 -7.7 -5.1 13.8