==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-FEB-96 1ERW . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WEICHSEL,J.R.GASDASKA,G.POWIS,W.R.MONTFORT . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 77.1 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 . 14 13.3 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 . 13 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.6 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 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 0 166 0, 0.0 2,-0.7 0, 0.0 53,-0.6 0.000 360.0 360.0 360.0 158.0 39.4 16.3 23.5 2 2 A V E -a 54 0A 33 51,-0.1 2,-0.6 41,-0.1 53,-0.2 -0.629 360.0-149.0 -74.3 114.8 38.6 16.4 19.8 3 3 A K E -a 55 0A 83 51,-2.4 53,-2.5 -2,-0.7 2,-0.5 -0.776 7.5-138.5 -83.5 116.1 41.2 18.7 18.3 4 4 A Q E -a 56 0A 95 -2,-0.6 2,-0.5 51,-0.2 53,-0.2 -0.689 16.1-148.0 -76.4 122.7 39.9 20.5 15.3 5 5 A I + 0 0 8 51,-2.9 53,-0.5 -2,-0.5 57,-0.1 -0.818 25.2 169.3-100.0 121.7 42.6 20.7 12.6 6 6 A E + 0 0 99 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.030 62.3 26.5-121.4 22.7 42.6 23.7 10.3 7 7 A S S > S- 0 0 45 1,-0.1 4,-1.9 55,-0.1 5,-0.1 -0.933 73.2-113.5-169.1 160.7 45.9 23.4 8.4 8 8 A K H > S+ 0 0 71 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 119.4 56.2 -64.0 -36.1 48.6 20.8 7.2 9 9 A T H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.918 107.3 46.8 -58.5 -49.3 50.9 22.5 9.8 10 10 A A H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.870 112.4 50.8 -64.1 -40.4 48.5 21.9 12.6 11 11 A F H X S+ 0 0 15 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.965 112.7 44.2 -63.1 -52.2 48.1 18.3 11.5 12 12 A Q H X S+ 0 0 107 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.918 113.9 51.6 -59.3 -44.9 51.9 17.6 11.4 13 13 A E H X S+ 0 0 126 -4,-2.7 4,-2.8 -5,-0.2 3,-0.4 0.943 109.6 49.7 -60.1 -44.1 52.4 19.4 14.7 14 14 A A H X S+ 0 0 18 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.866 108.8 51.2 -62.9 -38.9 49.7 17.3 16.4 15 15 A L H < S+ 0 0 26 -4,-2.1 68,-0.4 2,-0.2 -1,-0.2 0.768 113.5 46.3 -71.5 -25.2 51.1 14.0 15.1 16 16 A D H >< S+ 0 0 133 -4,-1.4 3,-1.4 -3,-0.4 -2,-0.2 0.910 111.1 50.9 -79.1 -47.5 54.6 15.1 16.5 17 17 A A H 3< S+ 0 0 85 -4,-2.8 -2,-0.2 1,-0.3 3,-0.2 0.681 93.6 74.3 -62.4 -20.4 53.2 16.2 20.0 18 18 A A T >< S+ 0 0 11 -4,-1.1 3,-2.0 1,-0.2 2,-0.4 0.740 73.7 179.6 -68.9 -22.3 51.4 13.0 20.6 19 19 A G T < - 0 0 43 -3,-1.4 63,-0.4 1,-0.3 -1,-0.2 -0.379 69.4 -6.1 60.7-113.3 54.6 11.1 21.3 20 20 A D T 3 S+ 0 0 115 -2,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.583 109.2 109.7 -87.3 -18.8 53.8 7.6 22.1 21 21 A K S < S- 0 0 91 -3,-2.0 61,-0.5 1,-0.1 31,-0.2 -0.314 74.0-108.2 -65.1 142.9 50.0 7.9 22.1 22 22 A L E -b 52 0A 0 29,-0.6 31,-3.1 59,-0.1 2,-0.5 -0.459 31.5-154.5 -60.0 136.4 47.5 6.5 19.5 23 23 A V E -bC 53 80A 3 57,-2.1 57,-2.4 29,-0.2 2,-0.4 -0.982 6.4-166.1-116.2 128.1 46.0 9.3 17.3 24 24 A V E -bC 54 79A 0 29,-2.9 31,-2.9 -2,-0.5 2,-0.5 -0.970 7.4-162.7-112.3 129.2 42.6 8.7 15.8 25 25 A V E -bC 55 78A 0 53,-2.5 53,-1.9 -2,-0.4 2,-0.7 -0.974 7.7-154.5-119.8 125.5 41.7 11.1 13.0 26 26 A D E -bC 56 77A 0 29,-2.7 31,-2.7 -2,-0.5 2,-0.7 -0.910 5.6-160.7 -96.3 111.6 38.1 11.5 11.8 27 27 A F E +bC 57 76A 0 49,-3.0 49,-1.5 -2,-0.7 2,-0.2 -0.859 29.0 167.5 -87.0 112.7 38.1 12.8 8.1 28 28 A S E -b 58 0A 8 29,-2.0 31,-2.6 -2,-0.7 32,-0.4 -0.764 28.1-154.2-125.9 169.6 34.5 14.2 7.8 29 29 A A > - 0 0 5 -2,-0.2 3,-1.3 29,-0.2 7,-0.2 -0.993 25.4-128.3-142.6 152.4 32.4 16.4 5.4 30 30 A T T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.811 107.4 59.2 -68.7 -28.4 29.3 18.5 6.1 31 31 A W T 3 S+ 0 0 169 -3,-0.1 2,-0.7 4,-0.0 -1,-0.3 0.289 83.9 96.2 -82.2 1.6 27.4 16.8 3.3 32 32 A S <> - 0 0 11 -3,-1.3 4,-1.7 1,-0.2 -3,-0.1 -0.882 54.0-164.7-104.5 124.3 27.7 13.3 4.7 33 33 A G H > S+ 0 0 48 -2,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.959 94.6 52.8 -59.7 -54.5 24.8 11.9 6.7 34 34 A P H > S+ 0 0 64 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.861 105.2 54.9 -47.1 -46.5 27.1 9.1 8.0 35 35 A S H > S+ 0 0 4 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.922 110.7 45.4 -59.2 -44.8 29.8 11.6 9.2 36 36 A K H < S+ 0 0 120 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.875 108.7 56.5 -62.2 -38.9 27.1 13.6 11.3 37 37 A M H < S+ 0 0 143 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.900 112.9 38.8 -62.0 -45.4 25.6 10.5 12.8 38 38 A I H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 3,-0.3 0.610 91.4 91.4 -85.2 -10.5 28.9 9.2 14.3 39 39 A K H X S+ 0 0 87 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.864 86.3 47.2 -60.4 -44.1 30.2 12.6 15.3 40 40 A P H > S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.877 113.1 50.2 -59.3 -37.3 28.7 12.6 19.0 41 41 A F H > S+ 0 0 44 -4,-0.3 4,-2.1 -3,-0.3 -2,-0.2 0.896 108.5 52.6 -66.7 -39.5 30.0 9.0 19.5 42 42 A F H X S+ 0 0 3 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.929 110.8 48.2 -57.8 -46.2 33.5 10.1 18.3 43 43 A H H X S+ 0 0 88 -4,-1.9 4,-0.8 -5,-0.2 -2,-0.2 0.888 108.7 52.7 -67.6 -37.5 33.4 12.9 20.8 44 44 A S H >X S+ 0 0 51 -4,-2.2 4,-1.2 1,-0.2 3,-0.8 0.895 104.4 57.2 -69.8 -29.7 32.3 10.5 23.7 45 45 A L H 3X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.3 3,-0.4 0.902 101.0 57.4 -65.1 -36.1 35.3 8.2 22.9 46 46 A S H 3< S+ 0 0 8 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.742 108.5 44.7 -68.7 -21.7 37.6 11.2 23.4 47 47 A E H << S+ 0 0 128 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.640 115.6 49.8 -89.6 -18.6 36.3 11.7 27.0 48 48 A K H < S+ 0 0 129 -4,-1.2 2,-0.9 -3,-0.4 -2,-0.2 0.882 111.5 45.2 -83.2 -45.6 36.4 7.9 27.6 49 49 A Y >< + 0 0 29 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 -0.791 61.0 172.7-104.4 97.5 40.0 7.2 26.4 50 50 A S T 3 S+ 0 0 101 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.798 76.0 60.4 -73.4 -23.8 42.2 10.0 27.9 51 51 A N T 3 S+ 0 0 92 2,-0.1 -29,-0.6 -30,-0.0 2,-0.3 -0.002 94.6 71.4 -92.8 21.7 45.4 8.3 26.7 52 52 A V E < S- b 0 22A 6 -3,-0.9 2,-0.5 -31,-0.2 -29,-0.2 -0.974 77.2-133.9-132.5 143.6 44.4 8.4 22.9 53 53 A I E - b 0 23A 29 -31,-3.1 -29,-2.9 -2,-0.3 2,-0.5 -0.881 17.2-158.0-104.6 137.4 44.4 11.8 20.9 54 54 A F E -ab 2 24A 0 -53,-0.6 -51,-2.4 -2,-0.5 2,-0.3 -0.950 10.8-174.7-119.2 121.8 41.3 12.4 18.7 55 55 A L E -ab 3 25A 0 -31,-2.9 -29,-2.7 -2,-0.5 2,-0.4 -0.887 12.9-152.3-118.2 147.6 41.5 14.8 15.7 56 56 A E E -ab 4 26A 36 -53,-2.5 -51,-2.9 -2,-0.3 2,-0.5 -0.987 11.3-177.3-118.9 130.2 38.9 16.1 13.3 57 57 A V E - b 0 27A 0 -31,-2.7 -29,-2.0 -2,-0.4 2,-0.6 -0.964 17.0-149.2-126.6 110.5 39.7 17.1 9.8 58 58 A D E > - b 0 28A 21 -53,-0.5 4,-2.5 -2,-0.5 3,-0.5 -0.719 14.2-142.5 -79.0 122.7 36.9 18.5 7.6 59 59 A V T 4 S+ 0 0 15 -31,-2.6 7,-0.2 -2,-0.6 -1,-0.1 0.701 97.8 52.6 -65.0 -17.5 37.9 17.5 4.1 60 60 A D T >4 S+ 0 0 68 -32,-0.4 3,-0.5 2,-0.1 -1,-0.2 0.826 112.5 44.7 -88.2 -28.4 36.6 20.8 2.6 61 61 A D T 34 S+ 0 0 89 -3,-0.5 2,-0.4 1,-0.3 -2,-0.2 0.907 125.2 33.2 -70.1 -42.7 38.6 22.9 5.0 62 62 A C T 3X + 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -1,-0.3 -0.523 67.8 155.0-114.4 66.1 41.7 20.9 4.6 63 63 A Q H <> S+ 0 0 129 -3,-0.5 4,-2.5 -2,-0.4 5,-0.2 0.854 75.3 53.5 -68.0 -30.6 41.7 19.7 1.1 64 64 A D H > S+ 0 0 78 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.919 110.7 46.6 -68.2 -38.8 45.5 19.3 0.9 65 65 A V H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.941 113.2 49.6 -66.3 -46.5 45.5 17.1 4.1 66 66 A A H <>S+ 0 0 14 -4,-2.3 5,-2.0 1,-0.2 -2,-0.2 0.926 114.9 44.6 -57.9 -45.2 42.5 15.0 2.6 67 67 A S H ><5S+ 0 0 87 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.911 113.1 50.1 -69.1 -44.4 44.4 14.5 -0.7 68 68 A E H 3<5S+ 0 0 114 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.910 113.7 45.9 -57.1 -42.7 47.8 13.7 1.0 69 69 A C T 3<5S- 0 0 18 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.397 110.0-127.2 -83.9 1.2 46.1 11.1 3.2 70 70 A E T < 5 - 0 0 128 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.860 34.5-173.4 54.0 47.2 44.2 9.6 0.2 71 71 A V < + 0 0 29 -5,-2.0 -1,-0.2 1,-0.2 3,-0.1 -0.509 15.3 168.3 -72.1 132.3 40.7 9.8 1.7 72 72 A K + 0 0 169 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.722 57.5 36.6-110.5 -45.0 38.1 8.2 -0.5 73 73 A C S S- 0 0 61 2,-0.0 -1,-0.2 18,-0.0 -46,-0.1 -0.694 84.8 -92.0-121.8 161.8 35.0 7.9 1.6 74 74 A M S S+ 0 0 29 -2,-0.2 18,-0.2 1,-0.2 -46,-0.1 -0.983 105.6 22.8-119.6 123.8 33.2 9.9 4.2 75 75 A P S S+ 0 0 0 0, 0.0 16,-2.2 0, 0.0 2,-0.4 0.709 77.3 173.8 -77.8 156.4 33.8 9.3 7.2 76 76 A T E -CD 27 90A 2 -49,-1.5 -49,-3.0 14,-0.2 2,-0.5 -0.988 15.7-156.8-120.0 136.9 37.3 7.8 7.1 77 77 A F E -CD 26 89A 0 12,-2.9 12,-1.7 -2,-0.4 2,-0.4 -0.963 11.2-173.8-110.0 121.1 39.1 7.0 10.4 78 78 A Q E -CD 25 88A 0 -53,-1.9 -53,-2.5 -2,-0.5 2,-0.4 -0.932 10.1-150.9-112.3 147.5 42.9 6.8 10.1 79 79 A F E -CD 24 87A 0 8,-2.1 7,-2.4 -2,-0.4 8,-1.0 -0.947 12.5-171.8-120.5 136.7 45.0 5.7 13.1 80 80 A F E -CD 23 85A 17 -57,-2.4 -57,-2.1 -2,-0.4 2,-0.4 -0.969 11.7-172.4-132.8 141.6 48.6 6.8 13.6 81 81 A K E > S- D 0 84A 51 3,-2.7 3,-1.5 -2,-0.4 -59,-0.1 -0.961 81.2 -17.8-139.4 117.2 51.3 5.8 16.1 82 82 A K T 3 S- 0 0 127 -61,-0.5 -1,-0.1 -2,-0.4 -66,-0.1 0.942 128.4 -49.5 48.6 61.5 54.4 7.8 16.1 83 83 A G T 3 S+ 0 0 50 -68,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.367 116.0 110.7 71.3 -4.5 53.8 9.4 12.7 84 84 A Q E < S-D 81 0A 142 -3,-1.5 -3,-2.7 2,-0.0 2,-0.6 -0.844 70.7-124.7-104.9 138.2 53.1 6.0 11.0 85 85 A K E +D 80 0A 93 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.683 33.6 171.3 -81.5 117.9 49.6 5.1 9.8 86 86 A V E + 0 0 64 -7,-2.4 2,-0.3 -2,-0.6 -6,-0.2 0.365 57.8 4.3-113.0 2.2 48.8 1.8 11.4 87 87 A G E +D 79 0A 23 -8,-1.0 -8,-2.1 2,-0.0 2,-0.3 -0.974 54.7 178.2-176.6 162.7 45.1 1.3 10.5 88 88 A E E +D 78 0A 85 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.886 5.9 162.0-170.5 141.6 42.2 2.8 8.5 89 89 A F E -D 77 0A 29 -12,-1.7 -12,-2.9 -2,-0.3 2,-0.3 -0.949 23.0-136.5-156.0 160.1 38.6 2.1 7.7 90 90 A S E +D 76 0A 65 -2,-0.3 -14,-0.2 -14,-0.3 3,-0.1 -0.823 55.4 59.0-113.6 160.3 35.6 4.0 6.3 91 91 A G S S- 0 0 29 -16,-2.2 2,-0.9 -2,-0.3 -14,-0.1 -0.030 86.5 -79.7 102.0 156.3 31.9 4.1 7.3 92 92 A A + 0 0 43 -18,-0.2 2,-0.9 -2,-0.1 -1,-0.1 -0.162 65.5 148.9 -90.6 54.7 30.0 5.0 10.5 93 93 A N > - 0 0 71 -2,-0.9 4,-1.8 1,-0.2 5,-0.1 -0.690 25.4-171.9 -94.7 103.1 30.5 1.7 12.4 94 94 A K H > S+ 0 0 100 -2,-0.9 4,-2.1 1,-0.2 5,-0.2 0.876 83.0 48.8 -62.6 -39.5 30.7 2.6 16.1 95 95 A E H > S+ 0 0 165 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 111.0 48.5 -74.2 -38.1 31.7 -0.9 17.3 96 96 A K H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.881 108.7 55.9 -72.2 -32.4 34.5 -1.3 14.8 97 97 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.963 113.8 38.5 -63.2 -48.2 35.8 2.2 15.7 98 98 A E H X S+ 0 0 43 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.881 113.4 56.2 -70.9 -36.8 36.1 1.4 19.4 99 99 A A H X S+ 0 0 58 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.940 108.8 47.5 -60.9 -40.1 37.3 -2.1 18.7 100 100 A T H X S+ 0 0 31 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.875 108.3 54.5 -70.3 -36.5 40.2 -0.7 16.5 101 101 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.963 110.8 47.5 -58.7 -44.3 41.1 1.8 19.3 102 102 A N H < S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.854 110.8 50.2 -70.0 -33.6 41.4 -1.2 21.7 103 103 A E H < S+ 0 0 146 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.880 120.3 36.6 -67.2 -38.4 43.5 -3.3 19.3 104 104 A L H < 0 0 27 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.708 360.0 360.0 -95.5 -18.3 45.9 -0.4 18.8 105 105 A V < 0 0 84 -4,-2.2 -53,-0.1 -5,-0.1 -84,-0.1 -0.200 360.0 360.0 -68.3 360.0 46.3 1.5 22.0