==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-SEP-06 2I9H . COMPND 2 MOLECULE: THIOREDOXIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.S.PINHEIRO,G.C.AMORIM,F.C.L.ALMEIDA,A.P.VALENTE . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 8.7 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 . 0 0.0 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 . 1 1.0 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 . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 18.4 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 1 1 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 . 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 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 132 0, 0.0 51,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-176.0 -1.4 12.1 3.8 2 2 A V + 0 0 35 49,-0.1 2,-0.3 40,-0.0 51,-0.2 -0.903 360.0 166.8-167.7 135.9 -3.1 8.8 3.4 3 3 A T B -a 53 0A 74 49,-0.9 51,-1.3 -2,-0.3 2,-0.1 -0.976 22.2-131.6-150.1 161.8 -6.1 7.4 1.5 4 4 A Q - 0 0 77 -2,-0.3 2,-0.4 49,-0.3 51,-0.2 -0.331 22.0-118.3-102.9-172.7 -7.8 4.1 0.4 5 5 A F + 0 0 8 49,-0.4 51,-0.8 -2,-0.1 55,-0.2 -0.990 32.7 161.1-137.5 129.3 -9.1 2.9 -3.0 6 6 A K S S+ 0 0 92 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.638 75.1 40.5-113.0 -28.2 -12.6 1.9 -3.9 7 7 A T S >> S- 0 0 69 1,-0.1 3,-2.7 53,-0.1 4,-1.0 -0.988 70.3-138.1-128.6 132.5 -12.3 2.1 -7.7 8 8 A A H 3> S+ 0 0 59 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.769 101.2 75.6 -56.4 -25.3 -9.4 1.0 -9.9 9 9 A S H 34 S+ 0 0 100 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.709 101.9 42.3 -59.7 -18.4 -10.0 4.2 -11.8 10 10 A E H X> S+ 0 0 93 -3,-2.7 3,-2.1 2,-0.1 4,-1.3 0.922 114.7 42.5 -90.4 -64.9 -8.3 5.9 -8.8 11 11 A F H 3X S+ 0 0 13 -4,-1.0 4,-1.7 1,-0.3 5,-0.3 0.782 102.2 74.0 -53.5 -29.0 -5.4 3.7 -7.9 12 12 A D H 3X S+ 0 0 104 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.3 0.844 102.4 39.9 -54.9 -35.3 -4.7 3.4 -11.6 13 13 A S H <4 S+ 0 0 76 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.846 103.0 69.3 -82.5 -37.5 -3.4 7.0 -11.5 14 14 A A H < S+ 0 0 4 -4,-1.3 -2,-0.2 1,-0.2 67,-0.2 0.895 112.5 30.6 -46.7 -49.1 -1.6 6.6 -8.2 15 15 A I H >< S+ 0 0 36 -4,-1.7 66,-3.5 66,-0.1 3,-0.6 0.934 92.1 102.7 -77.6 -49.9 1.0 4.3 -9.8 16 16 A A T 3< S- 0 0 48 -4,-1.3 64,-0.1 -5,-0.3 -1,-0.0 -0.099 113.3 -37.1 -40.7 95.4 1.0 5.8 -13.3 17 17 A Q T 3 S+ 0 0 162 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.939 103.9 118.5 44.3 86.7 4.2 7.7 -13.1 18 18 A D S < S- 0 0 56 -3,-0.6 33,-0.4 1,-0.5 -1,-0.1 0.053 74.6-100.9-169.5 41.1 4.2 9.1 -9.6 19 19 A K S S- 0 0 117 31,-0.1 61,-0.9 -4,-0.1 2,-0.7 -0.283 77.1 -23.6 67.6-155.4 7.2 7.7 -7.7 20 20 A L E -B 79 0B 0 59,-0.2 2,-0.5 79,-0.1 31,-0.4 -0.835 62.3-163.2 -98.1 115.2 6.8 4.8 -5.3 21 21 A V E -B 78 0B 0 57,-1.7 2,-1.0 -2,-0.7 57,-0.9 -0.842 9.3-149.6 -99.8 128.2 3.3 4.4 -3.9 22 22 A V E +B 77 0B 2 29,-2.8 2,-0.5 -2,-0.5 55,-0.2 -0.767 24.7 174.7 -99.7 91.2 2.9 2.2 -0.8 23 23 A V E -B 76 0B 0 53,-2.0 53,-2.7 -2,-1.0 2,-0.5 -0.837 18.9-148.6-101.3 132.2 -0.6 0.7 -1.1 24 24 A D E -Bc 75 54B 0 29,-0.8 31,-3.9 -2,-0.5 2,-0.5 -0.859 5.6-157.4-102.4 129.1 -1.8 -1.9 1.4 25 25 A F - 0 0 0 49,-1.1 50,-0.1 -2,-0.5 31,-0.1 -0.351 25.6-178.0 -99.0 51.6 -4.2 -4.6 0.3 26 26 A Y - 0 0 16 -2,-0.5 31,-1.1 29,-0.4 46,-0.2 -0.165 34.4-101.3 -51.0 139.4 -5.6 -5.3 3.7 27 27 A A - 0 0 2 1,-0.2 -1,-0.1 29,-0.1 31,-0.1 -0.379 21.8-123.8 -65.6 141.8 -8.1 -8.1 3.8 28 28 A T S S+ 0 0 70 29,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.712 103.4 33.0 -57.9 -18.1 -11.7 -7.0 4.0 29 29 A W S S+ 0 0 146 28,-0.0 4,-0.1 4,-0.0 28,-0.1 0.279 75.8 105.3-106.6-128.7 -11.8 -9.1 7.1 30 30 A C - 0 0 34 2,-0.1 3,-0.3 3,-0.1 4,-0.1 0.373 64.1-114.3 61.1 156.1 -9.1 -9.8 9.7 31 31 A G S > S+ 0 0 59 1,-0.2 2,-2.8 41,-0.1 3,-0.8 0.918 102.2 35.8 -87.1 -82.1 -9.0 -8.2 13.1 32 32 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.310 85.6 109.5 -73.0 60.9 -6.0 -5.8 13.6 33 33 A C T 3 S+ 0 0 9 -2,-2.8 3,-0.4 -3,-0.3 4,-0.3 0.611 70.9 53.8-107.6 -20.8 -6.2 -4.6 10.0 34 34 A K S X S+ 0 0 158 -3,-0.8 3,-1.2 1,-0.2 -1,-0.0 0.727 90.9 73.9 -85.7 -24.1 -7.5 -1.1 10.6 35 35 A M T 3> S+ 0 0 120 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.639 90.0 63.2 -63.4 -12.7 -4.7 -0.3 13.1 36 36 A I H 3> S+ 0 0 8 -3,-0.4 4,-4.0 2,-0.2 5,-0.3 0.788 83.1 74.9 -82.0 -30.2 -2.5 -0.0 10.0 37 37 A A H <> S+ 0 0 30 -3,-1.2 4,-0.8 -4,-0.3 -1,-0.2 0.891 101.3 41.9 -49.5 -45.7 -4.4 2.9 8.5 38 38 A P H > S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.893 116.6 49.0 -70.9 -37.7 -2.8 5.3 11.0 39 39 A M H >X S+ 0 0 47 -4,-0.8 4,-1.8 2,-0.2 3,-0.6 0.977 103.8 57.6 -63.9 -54.9 0.6 3.6 10.6 40 40 A I H 3< S+ 0 0 9 -4,-4.0 4,-0.4 1,-0.3 -1,-0.2 0.783 111.1 47.5 -44.7 -29.1 0.4 3.8 6.8 41 41 A E H >< S+ 0 0 101 -4,-0.8 3,-1.0 -5,-0.3 4,-0.3 0.862 102.6 59.6 -81.6 -40.3 0.0 7.5 7.4 42 42 A K H X< S+ 0 0 142 -4,-1.8 3,-0.8 -3,-0.6 4,-0.3 0.784 102.6 55.2 -59.8 -27.9 2.9 7.8 9.9 43 43 A F G >X S+ 0 0 20 -4,-1.8 4,-2.0 1,-0.2 3,-1.0 0.735 90.7 72.6 -78.0 -22.4 5.2 6.6 7.2 44 44 A S G <4 S+ 0 0 8 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.620 92.0 59.8 -66.6 -11.3 4.1 9.3 4.8 45 45 A E G <4 S+ 0 0 144 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.739 108.2 41.4 -87.4 -26.1 6.1 11.7 7.0 46 46 A Q T <4 S+ 0 0 128 -3,-1.0 -2,-0.2 -4,-0.3 3,-0.1 0.783 128.7 29.4 -90.0 -31.7 9.4 9.9 6.4 47 47 A Y >< + 0 0 45 -4,-2.0 3,-2.8 1,-0.1 -1,-0.2 -0.368 68.6 156.1-124.4 51.6 8.9 9.3 2.7 48 48 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.747 71.9 67.4 -48.9 -25.4 6.7 12.3 1.8 49 49 A Q T 3 S+ 0 0 151 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.828 96.3 64.7 -65.8 -31.5 8.1 11.8 -1.8 50 50 A A S < S- 0 0 0 -3,-2.8 2,-0.4 -31,-0.1 -29,-0.2 -0.717 87.7-123.5 -95.8 144.5 6.2 8.5 -1.9 51 51 A D - 0 0 24 -31,-0.4 -29,-2.8 -33,-0.4 2,-0.9 -0.737 15.0-152.1 -90.0 130.0 2.4 8.3 -1.8 52 52 A F + 0 0 4 -2,-0.4 -49,-0.9 -51,-0.3 -29,-0.2 -0.780 31.1 158.0-105.1 90.9 0.9 6.1 0.9 53 53 A Y B -a 3 0A 50 -2,-0.9 -29,-0.8 -51,-0.2 2,-0.3 -0.371 29.8-132.8-101.0-178.1 -2.5 4.8 -0.3 54 54 A K B -c 24 0B 6 -51,-1.3 -49,-0.4 -31,-0.3 2,-0.3 -0.999 8.1-141.3-141.9 141.3 -4.6 1.8 0.7 55 55 A L - 0 0 0 -31,-3.9 2,-0.7 -2,-0.3 -29,-0.4 -0.809 13.9-133.5-105.3 144.2 -6.3 -0.9 -1.2 56 56 A D > - 0 0 15 -51,-0.8 4,-2.3 -2,-0.3 8,-0.2 -0.855 10.7-168.2 -99.9 115.5 -9.8 -2.4 -0.4 57 57 A V T 4 S+ 0 0 21 -31,-1.1 -1,-0.1 -2,-0.7 -29,-0.1 0.525 91.6 50.5 -76.8 -4.0 -9.9 -6.2 -0.6 58 58 A D T 4 S+ 0 0 109 2,-0.1 3,-0.4 -31,-0.1 -1,-0.2 0.857 122.5 25.5 -96.2 -50.1 -13.7 -5.9 -0.4 59 59 A E T 4 S+ 0 0 110 1,-0.2 3,-0.2 -54,-0.2 -2,-0.2 0.865 137.8 31.6 -82.2 -40.3 -14.4 -3.3 -3.1 60 60 A L S X S+ 0 0 8 -4,-2.3 4,-1.2 -55,-0.2 3,-0.5 -0.260 72.4 144.8-111.7 43.5 -11.2 -4.2 -5.1 61 61 A G H > S+ 0 0 28 -3,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.747 70.7 60.1 -52.6 -24.1 -11.0 -7.8 -4.2 62 62 A D H >> S+ 0 0 106 2,-0.2 4,-3.8 -3,-0.2 3,-1.5 0.948 97.5 53.4 -71.0 -50.1 -9.8 -8.4 -7.8 63 63 A V H 3> S+ 0 0 23 -3,-0.5 4,-1.3 1,-0.3 -1,-0.2 0.789 109.1 53.2 -56.4 -23.8 -6.7 -6.2 -7.5 64 64 A A H 3<>S+ 0 0 0 -4,-1.2 5,-3.0 -8,-0.2 -1,-0.3 0.748 114.7 40.3 -80.4 -25.2 -6.0 -8.3 -4.4 65 65 A Q H X<5S+ 0 0 119 -3,-1.5 3,-0.7 -4,-0.7 -2,-0.2 0.800 108.4 60.3 -90.2 -35.4 -6.3 -11.5 -6.5 66 66 A K H 3<5S+ 0 0 143 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.934 114.2 35.8 -57.8 -48.5 -4.5 -10.1 -9.6 67 67 A N T 3<5S- 0 0 31 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.395 116.4-116.8 -85.5 2.2 -1.3 -9.5 -7.6 68 68 A E T < 5 + 0 0 168 -3,-0.7 2,-0.6 1,-0.2 -3,-0.2 0.879 67.8 143.2 63.9 38.9 -2.1 -12.7 -5.6 69 69 A V < + 0 0 6 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.866 4.9 137.9-116.4 99.8 -2.4 -10.8 -2.4 70 70 A S + 0 0 80 -2,-0.6 -1,-0.1 -3,-0.1 -5,-0.1 0.187 38.6 117.8-121.7 13.2 -5.1 -12.1 -0.1 71 71 A A S S- 0 0 29 -7,-0.1 3,-0.2 -3,-0.1 -2,-0.0 0.336 73.9 -96.0 -60.9-157.9 -3.2 -11.8 3.2 72 72 A M S S- 0 0 85 1,-1.0 -41,-0.1 -46,-0.2 2,-0.1 -0.436 102.8 -3.0-169.7 88.2 -4.4 -9.5 6.0 73 73 A P S S+ 0 0 22 0, 0.0 -1,-1.0 0, 0.0 2,-0.3 0.559 82.0 177.7 -96.7-164.6 -2.9 -7.0 5.6 74 74 A T - 0 0 3 -3,-0.2 -49,-1.1 14,-0.2 2,-0.5 -0.990 22.2-132.4-150.0 153.9 -0.2 -6.7 2.9 75 75 A L E -B 24 0B 3 12,-0.4 12,-1.6 -2,-0.3 2,-0.4 -0.939 19.7-173.3-114.3 126.6 2.2 -4.1 1.4 76 76 A L E -BD 23 86B 3 -53,-2.7 -53,-2.0 -2,-0.5 2,-0.4 -0.969 5.3-161.3-121.8 128.7 2.5 -3.5 -2.3 77 77 A L E -BD 22 85B 2 8,-3.0 7,-1.0 -2,-0.4 8,-0.9 -0.862 8.2-177.4-109.9 141.9 5.1 -1.2 -3.9 78 78 A F E -B 21 0B 17 -57,-0.9 -57,-1.7 -2,-0.4 2,-0.4 -0.980 9.7-159.0-141.9 127.1 4.8 0.3 -7.4 79 79 A K E > S-B 20 0B 63 4,-0.4 3,-1.3 -2,-0.4 -59,-0.2 -0.899 73.4 -15.5-109.8 133.2 7.3 2.5 -9.3 80 80 A N T 3 S- 0 0 85 -61,-0.9 -64,-0.2 -2,-0.4 -1,-0.2 0.928 130.7 -46.2 42.9 65.2 6.3 4.7 -12.3 81 81 A G T 3 S+ 0 0 30 -66,-3.5 -1,-0.3 -62,-0.3 -65,-0.3 0.708 131.0 88.1 54.0 21.0 2.9 3.0 -12.9 82 82 A K S < S- 0 0 148 -3,-1.3 -1,-0.2 -67,-0.3 2,-0.2 -0.458 80.6 -88.3-127.3-160.8 4.8 -0.3 -12.5 83 83 A E + 0 0 107 -5,-0.3 -4,-0.4 -2,-0.2 -5,-0.2 -0.524 34.5 160.9-109.5 178.1 5.9 -2.7 -9.8 84 84 A V - 0 0 59 -7,-1.0 2,-0.3 1,-0.2 -6,-0.2 0.239 63.4 -14.0-162.4 -47.0 8.9 -2.9 -7.5 85 85 A A E -D 77 0B 30 -8,-0.9 -8,-3.0 2,-0.0 2,-0.3 -0.988 42.2-153.9-166.0 162.1 8.3 -5.1 -4.5 86 86 A K E +D 76 0B 88 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.909 14.5 170.9-149.1 115.4 5.6 -6.8 -2.3 87 87 A V - 0 0 64 -12,-1.6 2,-1.0 -2,-0.3 -12,-0.4 -0.854 26.4-143.9-131.1 98.7 6.0 -7.6 1.4 88 88 A V S S+ 0 0 88 -2,-0.4 -14,-0.2 -14,-0.2 -64,-0.0 -0.427 76.4 57.2 -62.3 98.0 2.9 -8.8 3.2 89 89 A G - 0 0 12 -2,-1.0 6,-0.3 1,-0.0 5,-0.2 0.063 57.9-155.9 139.0 108.5 3.4 -7.2 6.6 90 90 A A + 0 0 10 4,-0.1 -2,-0.1 5,-0.1 -16,-0.1 -0.121 42.9 150.4 -95.7 37.1 3.9 -3.6 7.6 91 91 A N >> - 0 0 119 1,-0.1 3,-1.7 2,-0.0 2,-1.0 -0.519 66.0 -91.8 -72.0 131.8 5.7 -4.5 10.8 92 92 A P T 34 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.169 115.6 58.2 -45.9 86.6 8.3 -1.9 11.9 93 93 A A T 34 S+ 0 0 52 -2,-1.0 4,-0.2 -3,-0.0 -3,-0.1 0.148 114.3 18.6 178.5 -36.8 11.3 -3.4 10.1 94 94 A A T <> S+ 0 0 34 -3,-1.7 4,-4.2 -5,-0.2 5,-0.4 0.700 107.0 69.4-120.2 -45.6 10.5 -3.7 6.3 95 95 A I T < S+ 0 0 7 -4,-0.7 4,-0.2 -6,-0.3 -5,-0.1 0.713 110.0 44.5 -49.9 -18.4 7.7 -1.3 5.5 96 96 A K T 4 S+ 0 0 80 -5,-0.3 3,-0.5 2,-0.1 4,-0.3 0.892 118.0 37.8 -91.8 -51.0 10.3 1.4 6.2 97 97 A Q T >> S+ 0 0 117 1,-0.2 4,-1.7 -4,-0.2 3,-1.1 0.828 110.1 63.3 -69.9 -32.1 13.3 0.1 4.4 98 98 A A T 3< S+ 0 0 17 -4,-4.2 4,-0.5 1,-0.3 -1,-0.2 0.797 105.3 46.6 -62.1 -28.5 11.1 -1.2 1.6 99 99 A I T 3> S+ 0 0 0 -3,-0.5 4,-0.6 -5,-0.4 -1,-0.3 0.519 113.2 51.9 -90.2 -8.1 10.1 2.5 0.9 100 100 A A T <4 S+ 0 0 39 -3,-1.1 -2,-0.2 -4,-0.3 -3,-0.1 0.925 110.3 38.5 -90.3 -69.4 13.8 3.6 1.1 101 101 A A T < S+ 0 0 98 -4,-1.7 -3,-0.1 1,-0.2 -2,-0.1 0.795 125.7 44.4 -53.0 -29.6 15.8 1.4 -1.3 102 102 A N T 4 0 0 40 -5,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.939 360.0 360.0 -80.7 -52.9 12.8 1.6 -3.6 103 103 A A < 0 0 78 -4,-0.6 -3,-0.2 -5,-0.1 -2,-0.1 0.866 360.0 360.0-100.5 360.0 12.0 5.3 -3.3