==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-AUG-97 1AUC . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.ANDERSON,D.A.R.SANDERS,J.GASDASKA,A.WEICHSEL,G.POWIS, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 14.3 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 . 12 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 32.4 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 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 0 167 0, 0.0 53,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.6 38.3 16.3 23.9 2 2 A V - 0 0 27 51,-0.1 2,-0.5 53,-0.1 53,-0.2 -0.606 360.0-139.2 -80.9 129.9 38.5 16.4 20.1 3 3 A K E -a 55 0A 101 51,-2.9 53,-2.5 -2,-0.4 2,-0.7 -0.762 11.7-137.9 -90.5 129.6 41.0 18.7 18.4 4 4 A Q E -a 56 0A 101 -2,-0.5 2,-0.5 51,-0.2 53,-0.2 -0.785 16.1-152.0 -89.9 113.6 39.8 20.6 15.4 5 5 A I E +a 57 0A 8 51,-2.6 53,-0.5 -2,-0.7 57,-0.1 -0.754 24.0 166.8 -89.8 123.4 42.5 20.6 12.7 6 6 A E + 0 0 100 -2,-0.5 2,-0.3 51,-0.1 -1,-0.1 -0.059 59.5 30.3-126.8 32.3 42.5 23.6 10.3 7 7 A S S > S- 0 0 43 1,-0.1 4,-1.5 55,-0.1 -1,-0.1 -0.922 72.9-115.1-178.4 157.2 45.8 23.4 8.5 8 8 A K H > S+ 0 0 68 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.806 118.1 54.5 -70.9 -30.0 48.5 21.0 7.2 9 9 A T H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 107.5 49.3 -68.1 -43.3 50.9 22.6 9.7 10 10 A A H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.827 108.4 54.3 -65.0 -34.4 48.5 21.9 12.6 11 11 A F H X S+ 0 0 17 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.949 111.1 44.0 -64.4 -50.6 48.1 18.3 11.4 12 12 A Q H X S+ 0 0 99 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.902 112.6 52.8 -61.3 -44.1 51.8 17.6 11.5 13 13 A E H X S+ 0 0 122 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.921 109.7 47.3 -58.4 -48.2 52.3 19.4 14.8 14 14 A A H X S+ 0 0 14 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.849 110.9 51.9 -63.5 -35.5 49.6 17.4 16.6 15 15 A L H < S+ 0 0 25 -4,-1.7 68,-0.4 2,-0.2 4,-0.3 0.895 113.7 45.5 -67.9 -38.5 51.0 14.1 15.2 16 16 A D H >< S+ 0 0 127 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.931 112.7 48.3 -68.9 -48.1 54.4 15.2 16.5 17 17 A A H 3< S+ 0 0 84 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.574 93.0 77.4 -72.0 -9.0 53.2 16.2 19.9 18 18 A A T >< S+ 0 0 7 -4,-0.8 3,-2.1 -3,-0.2 2,-0.3 0.744 70.8 170.8 -71.5 -21.4 51.2 13.0 20.4 19 19 A G T < - 0 0 41 -3,-1.3 63,-0.4 -4,-0.3 -1,-0.2 -0.285 68.5 -0.8 54.0-107.6 54.5 11.4 21.2 20 20 A D T 3 S+ 0 0 118 -2,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.763 111.2 102.1 -83.6 -29.4 53.6 7.9 22.5 21 21 A K S < S- 0 0 94 -3,-2.1 61,-0.6 1,-0.1 2,-0.3 -0.062 75.9-109.3 -62.7 156.0 49.8 8.2 22.2 22 22 A L E -bC 52 81A 1 29,-0.7 31,-2.8 59,-0.1 2,-0.5 -0.661 29.9-149.7 -82.6 136.5 47.5 6.8 19.6 23 23 A V E -bC 53 80A 2 57,-2.8 57,-2.9 -2,-0.3 2,-0.5 -0.952 8.8-166.6-113.3 128.7 46.0 9.4 17.3 24 24 A V E -bC 54 79A 0 29,-2.9 31,-3.3 -2,-0.5 2,-0.5 -0.973 8.5-162.6-114.2 119.7 42.6 8.8 15.7 25 25 A V E -bC 55 78A 0 53,-3.0 53,-1.9 -2,-0.5 2,-0.7 -0.905 6.2-156.0-108.0 130.3 41.7 11.1 12.9 26 26 A D E -bC 56 77A 1 29,-2.8 31,-2.8 -2,-0.5 2,-0.8 -0.924 6.0-163.1-106.3 111.0 38.1 11.6 11.7 27 27 A F E +bC 57 76A 0 49,-3.2 49,-1.8 -2,-0.7 2,-0.2 -0.858 28.2 159.4 -94.2 111.9 38.0 12.8 8.1 28 28 A S E -b 58 0A 12 29,-2.1 31,-3.1 -2,-0.8 32,-0.4 -0.738 33.5-146.3-129.7 178.1 34.5 14.2 7.6 29 29 A A > - 0 0 1 -2,-0.2 3,-1.1 29,-0.2 6,-0.2 -0.987 22.8-129.8-146.4 136.2 32.4 16.5 5.4 30 30 A T T 3 S+ 0 0 93 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.748 108.5 53.4 -59.1 -25.8 29.4 18.6 6.4 31 31 A W T 3 S+ 0 0 172 4,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.712 86.2 99.7 -83.8 -19.3 27.3 17.2 3.6 32 32 A C <> - 0 0 12 -3,-1.1 4,-1.1 1,-0.1 -3,-0.2 -0.536 60.0-157.2 -73.2 120.6 27.9 13.6 4.5 33 33 A G H >> S+ 0 0 27 -2,-0.4 4,-1.8 1,-0.2 3,-1.6 0.981 90.7 50.7 -59.2 -62.8 25.0 12.1 6.5 34 34 A P H 3> S+ 0 0 63 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.819 105.0 60.7 -44.0 -39.3 26.9 9.3 8.2 35 35 A C H 3> S+ 0 0 4 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.860 106.3 44.6 -59.4 -39.9 29.5 11.8 9.4 36 36 A K H X< S+ 0 0 128 -3,-1.6 3,-0.6 -4,-1.1 -1,-0.2 0.882 109.8 56.3 -73.0 -39.2 26.9 13.8 11.3 37 37 A M H 3< S+ 0 0 133 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.897 112.5 40.2 -59.5 -43.9 25.4 10.7 12.8 38 38 A I H 3X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.488 89.8 90.8 -88.1 -3.1 28.7 9.5 14.3 39 39 A K H S+ 0 0 88 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.908 112.7 48.3 -57.8 -40.8 28.5 12.6 19.1 41 41 A F H > S+ 0 0 42 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.883 108.3 54.4 -65.3 -40.4 29.9 9.1 19.6 42 42 A F H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.868 111.3 45.4 -62.5 -36.9 33.3 10.2 18.3 43 43 A H H X S+ 0 0 59 -4,-2.0 4,-1.2 2,-0.2 3,-0.3 0.917 108.4 55.5 -72.6 -42.4 33.3 13.0 20.9 44 44 A S H X S+ 0 0 52 -4,-2.6 4,-1.2 1,-0.2 3,-0.5 0.879 105.4 55.3 -56.2 -35.9 32.1 10.6 23.6 45 45 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.875 101.2 55.8 -65.6 -39.1 35.1 8.4 22.8 46 46 A S H < S+ 0 0 6 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.760 109.7 47.3 -65.6 -24.7 37.6 11.3 23.3 47 47 A E H < S+ 0 0 134 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.719 113.2 48.6 -86.7 -24.6 36.2 11.7 26.9 48 48 A K H < S+ 0 0 132 -4,-1.2 2,-0.7 1,-0.3 -2,-0.2 0.882 114.7 42.6 -82.6 -41.6 36.3 8.0 27.6 49 49 A Y >< + 0 0 25 -4,-2.6 3,-0.8 1,-0.1 -1,-0.3 -0.862 58.8 167.6-109.7 97.7 39.9 7.4 26.4 50 50 A S T 3 S+ 0 0 98 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.599 74.6 67.4 -84.4 -10.1 42.1 10.2 27.6 51 51 A N T 3 S+ 0 0 83 -3,-0.1 -29,-0.7 2,-0.0 2,-0.4 0.291 95.2 71.2 -89.1 8.5 45.3 8.2 26.7 52 52 A V E < S- b 0 22A 7 -3,-0.8 2,-0.5 -31,-0.2 -29,-0.2 -0.987 78.8-132.7-129.6 136.1 44.3 8.6 23.0 53 53 A I E - b 0 23A 24 -31,-2.8 -29,-2.9 -2,-0.4 2,-0.5 -0.777 18.5-156.4 -91.3 125.2 44.4 11.8 20.9 54 54 A F E - b 0 24A 2 -53,-0.5 -51,-2.9 -2,-0.5 2,-0.3 -0.909 10.9-171.4-108.5 121.2 41.2 12.5 18.8 55 55 A L E -ab 3 25A 0 -31,-3.3 -29,-2.8 -2,-0.5 2,-0.5 -0.871 10.3-158.6-114.2 143.1 41.5 14.7 15.7 56 56 A E E +ab 4 26A 9 -53,-2.5 -51,-2.6 -2,-0.3 2,-0.5 -0.982 10.9 179.0-123.0 123.3 38.8 16.1 13.4 57 57 A V E -ab 5 27A 0 -31,-2.8 -29,-2.1 -2,-0.5 2,-0.6 -0.970 18.3-150.1-125.9 114.9 39.6 17.2 9.8 58 58 A D E > - b 0 28A 18 -53,-0.5 4,-2.5 -2,-0.5 -29,-0.2 -0.760 12.3-145.9 -83.3 122.2 36.8 18.6 7.6 59 59 A V T 4 S+ 0 0 21 -31,-3.1 7,-0.2 -2,-0.6 -1,-0.2 0.795 97.4 56.4 -60.0 -28.6 37.8 17.6 4.0 60 60 A D T >4 S+ 0 0 61 -32,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.945 112.2 41.8 -66.9 -47.8 36.3 20.9 2.6 61 61 A D T 34 S+ 0 0 90 1,-0.3 2,-0.6 -3,-0.1 -2,-0.2 0.917 124.6 34.4 -64.6 -48.6 38.5 23.0 5.0 62 62 A C T 3X + 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.3 -0.616 63.6 156.3-111.6 72.0 41.7 21.0 4.5 63 63 A Q H <> S+ 0 0 131 -2,-0.6 4,-2.7 -3,-0.5 -1,-0.2 0.833 76.9 55.3 -63.2 -31.7 41.7 19.7 1.0 64 64 A D H > S+ 0 0 75 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.865 110.4 42.3 -69.8 -39.0 45.5 19.4 1.1 65 65 A V H > S+ 0 0 2 2,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.890 114.7 53.0 -73.3 -39.6 45.5 17.2 4.2 66 66 A A H <>S+ 0 0 12 -4,-2.5 5,-2.0 -7,-0.2 -2,-0.2 0.950 112.9 43.6 -57.3 -52.0 42.6 15.2 2.7 67 67 A S H ><5S+ 0 0 86 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.917 112.8 50.3 -60.7 -49.5 44.5 14.7 -0.6 68 68 A E H 3<5S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.772 110.2 50.5 -64.1 -26.3 47.8 13.8 1.1 69 69 A C T 3<5S- 0 0 15 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.383 109.3-127.5 -92.1 4.8 46.1 11.2 3.3 70 70 A E T < 5 + 0 0 137 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.853 41.7 176.5 51.2 45.0 44.4 9.7 0.2 71 71 A V < + 0 0 27 -5,-2.0 -1,-0.2 -6,-0.1 3,-0.1 -0.565 15.9 156.8 -78.0 139.5 40.9 9.9 1.7 72 72 A K + 0 0 165 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.543 55.0 51.9-136.6 -22.1 38.1 8.8 -0.6 73 73 A C S S- 0 0 65 18,-0.0 -1,-0.2 -46,-0.0 -46,-0.1 -0.817 84.4 -95.1-118.5 161.0 35.1 7.8 1.5 74 74 A M S S+ 0 0 33 -2,-0.3 18,-0.2 1,-0.2 -46,-0.1 -0.993 100.7 21.5-131.2 129.5 33.3 9.6 4.3 75 75 A P S S+ 0 0 0 0, 0.0 16,-2.3 0, 0.0 2,-0.4 0.582 79.4 178.6 -85.1 157.1 33.7 9.3 7.2 76 76 A T E -CD 27 90A 4 -49,-1.8 -49,-3.2 14,-0.2 2,-0.5 -0.983 12.3-159.1-121.9 132.1 37.3 7.9 7.1 77 77 A F E -CD 26 89A 0 12,-2.8 12,-1.7 -2,-0.4 2,-0.4 -0.951 8.2-171.0-111.6 123.2 39.2 7.1 10.3 78 78 A Q E -CD 25 88A 0 -53,-1.9 -53,-3.0 -2,-0.5 2,-0.5 -0.936 10.0-148.9-114.5 138.1 42.9 7.0 10.2 79 79 A F E -CD 24 87A 0 8,-2.5 7,-2.9 -2,-0.4 8,-1.1 -0.912 13.8-170.3-109.5 130.3 45.0 5.7 13.1 80 80 A F E -CD 23 85A 18 -57,-2.9 -57,-2.8 -2,-0.5 2,-0.4 -0.947 12.6-179.7-124.3 142.1 48.5 7.0 13.8 81 81 A K E > S-CD 22 84A 51 3,-2.7 3,-1.5 -2,-0.4 -59,-0.1 -0.951 79.3 -15.9-139.9 113.6 51.3 5.9 16.1 82 82 A K T 3 S- 0 0 156 -61,-0.6 -1,-0.1 -63,-0.4 -66,-0.1 0.951 127.9 -51.4 55.9 54.9 54.5 7.8 16.2 83 83 A G T 3 S+ 0 0 51 -68,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.297 118.3 109.4 69.6 -9.8 53.9 9.6 12.9 84 84 A Q E < S-D 81 0A 133 -3,-1.5 -3,-2.7 2,-0.0 2,-0.4 -0.820 71.9-122.5-103.8 135.5 53.1 6.3 11.2 85 85 A K E +D 80 0A 96 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.601 33.6 170.1 -74.9 127.6 49.7 5.2 10.0 86 86 A V E + 0 0 52 -7,-2.9 2,-0.3 -2,-0.4 -6,-0.2 0.380 59.3 9.9-119.5 0.3 48.8 1.9 11.6 87 87 A G E +D 79 0A 20 -8,-1.1 -8,-2.5 2,-0.0 -1,-0.3 -0.976 54.8 173.4-171.0 162.1 45.1 1.5 10.7 88 88 A E E +D 78 0A 86 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.865 6.0 157.3-177.6 139.8 42.3 2.9 8.6 89 89 A F E -D 77 0A 28 -12,-1.7 -12,-2.8 -2,-0.3 2,-0.3 -0.966 24.1-136.3-160.2 162.2 38.7 2.2 7.7 90 90 A S E +D 76 0A 60 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.873 55.2 66.5-125.4 161.4 35.7 4.1 6.3 91 91 A G S S- 0 0 29 -16,-2.3 2,-1.5 -2,-0.3 -14,-0.1 -0.058 86.2 -85.7 107.4 148.3 32.0 4.1 7.2 92 92 A A + 0 0 41 -18,-0.2 2,-0.8 -2,-0.1 -1,-0.1 -0.423 65.1 153.9 -88.4 63.8 30.3 5.2 10.4 93 93 A N > - 0 0 70 -2,-1.5 4,-1.4 1,-0.2 5,-0.1 -0.830 24.1-170.8 -96.2 109.4 30.6 1.9 12.3 94 94 A K H > S+ 0 0 108 -2,-0.8 4,-2.2 2,-0.2 5,-0.3 0.933 83.0 47.8 -63.4 -52.9 30.6 2.6 16.1 95 95 A E H > S+ 0 0 164 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.941 113.4 48.1 -55.1 -51.0 31.6 -0.9 17.3 96 96 A K H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.824 108.7 55.9 -62.0 -33.1 34.5 -1.1 14.8 97 97 A L H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 3,-0.2 0.988 114.8 35.7 -62.7 -59.9 35.7 2.3 15.8 98 98 A E H X S+ 0 0 40 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.889 116.2 57.1 -61.4 -39.4 36.0 1.6 19.5 99 99 A A H X S+ 0 0 54 -4,-3.0 4,-0.7 -5,-0.3 -1,-0.2 0.876 107.9 46.3 -59.6 -40.0 37.2 -2.0 18.6 100 100 A T H X S+ 0 0 31 -4,-2.1 4,-2.0 2,-0.2 3,-0.3 0.837 109.1 55.4 -72.2 -34.9 40.1 -0.7 16.5 101 101 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.942 106.6 51.0 -63.6 -44.1 41.0 1.8 19.2 102 102 A N H < S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.714 110.3 50.5 -67.4 -18.0 41.3 -1.0 21.7 103 103 A E H < S+ 0 0 141 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.829 118.6 34.4 -86.8 -35.7 43.5 -3.0 19.3 104 104 A L H < 0 0 27 -4,-2.0 -2,-0.2 -3,-0.1 -3,-0.1 0.620 360.0 360.0 -96.6 -14.3 46.0 -0.2 18.6 105 105 A V < 0 0 90 -4,-2.1 -53,-0.1 -5,-0.2 -84,-0.1 -0.300 360.0 360.0 -62.8 360.0 46.1 1.6 22.0