==== 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 1ERT . 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) . 5839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 82.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 12.4 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 . 12 11.4 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 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 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 0 149 0, 0.0 53,-0.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 172.8 38.7 15.9 23.8 2 2 A V E -a 54 0A 37 51,-0.1 2,-0.6 53,-0.1 53,-0.2 -0.731 360.0-146.7 -92.0 121.5 38.6 16.4 19.9 3 3 A K E -a 55 0A 110 51,-3.0 53,-2.2 -2,-0.6 2,-0.6 -0.705 11.9-139.3 -87.8 113.7 41.2 18.7 18.4 4 4 A Q E -a 56 0A 98 -2,-0.6 2,-0.5 51,-0.2 53,-0.2 -0.667 16.4-149.2 -73.4 116.7 39.9 20.6 15.3 5 5 A I E +a 57 0A 10 51,-2.7 53,-0.5 -2,-0.6 57,-0.1 -0.764 23.8 170.9 -95.0 120.7 42.7 20.7 12.6 6 6 A E + 0 0 100 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.099 61.2 26.0-118.8 23.7 42.7 23.8 10.4 7 7 A S S > S- 0 0 48 1,-0.1 4,-1.7 55,-0.1 -1,-0.1 -0.946 72.2-114.2-168.4 162.4 46.1 23.4 8.5 8 8 A K H > S+ 0 0 65 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.889 119.2 54.8 -62.9 -41.5 48.7 20.9 7.3 9 9 A T H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 108.1 47.5 -59.5 -45.5 51.1 22.6 9.7 10 10 A A H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.871 111.7 52.0 -68.0 -31.0 48.7 22.0 12.7 11 11 A F H X S+ 0 0 16 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.950 112.0 44.3 -66.2 -49.5 48.3 18.4 11.6 12 12 A Q H X S+ 0 0 101 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.911 113.4 51.6 -59.1 -45.6 52.0 17.7 11.5 13 13 A E H X S+ 0 0 130 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.898 109.2 50.2 -61.5 -41.9 52.5 19.5 14.8 14 14 A A H X S+ 0 0 17 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.877 109.1 50.4 -66.4 -37.5 49.8 17.4 16.4 15 15 A L H < S+ 0 0 28 -4,-2.0 68,-0.4 2,-0.2 4,-0.3 0.836 112.9 48.2 -73.6 -27.6 51.2 14.1 15.2 16 16 A D H >< S+ 0 0 130 -4,-1.8 3,-1.5 -5,-0.2 -2,-0.2 0.956 111.7 47.8 -70.9 -50.9 54.7 15.2 16.6 17 17 A A H 3< S+ 0 0 84 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.663 93.2 77.6 -67.8 -13.2 53.3 16.3 20.1 18 18 A A T >< S- 0 0 10 -4,-1.1 3,-2.0 1,-0.2 2,-0.4 0.762 74.5-178.7 -68.7 -22.1 51.3 13.1 20.5 19 19 A G T < - 0 0 41 -3,-1.5 63,-0.6 1,-0.3 -1,-0.2 -0.431 66.6 -9.4 66.5-115.4 54.6 11.3 21.4 20 20 A D T 3 S+ 0 0 124 -2,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.494 109.9 109.7 -92.6 -8.8 53.9 7.6 22.1 21 21 A K S < S- 0 0 81 -3,-2.0 61,-0.4 1,-0.1 2,-0.2 -0.338 74.4-106.3 -82.1 153.0 50.0 7.9 22.1 22 22 A L E -b 52 0A 1 29,-0.6 31,-2.6 59,-0.1 2,-0.4 -0.529 31.3-153.5 -67.1 139.5 47.6 6.6 19.5 23 23 A V E -bC 53 80A 3 57,-2.3 57,-2.6 29,-0.2 2,-0.5 -0.985 6.3-165.2-118.5 127.0 46.1 9.3 17.3 24 24 A V E -bC 54 79A 0 29,-2.5 31,-2.6 -2,-0.4 2,-0.5 -0.974 7.6-164.0-109.6 122.6 42.7 8.7 15.7 25 25 A V E -bC 55 78A 0 53,-2.9 53,-1.7 -2,-0.5 2,-0.7 -0.940 6.6-156.5-112.0 126.8 41.8 11.2 12.9 26 26 A D E -bC 56 77A 0 29,-2.4 31,-2.5 -2,-0.5 2,-0.7 -0.924 6.0-161.5 -99.3 113.9 38.2 11.5 11.7 27 27 A F E +bC 57 76A 0 49,-2.8 49,-1.5 -2,-0.7 2,-0.2 -0.881 27.9 163.9 -90.4 115.4 38.2 12.9 8.1 28 28 A S E -b 58 0A 7 29,-2.3 31,-2.9 -2,-0.7 32,-0.4 -0.777 33.2-145.9-133.0 173.9 34.6 14.2 7.6 29 29 A A > - 0 0 3 -2,-0.2 3,-0.9 29,-0.2 6,-0.2 -0.987 21.8-131.7-139.9 142.4 32.5 16.5 5.4 30 30 A T T 3 S+ 0 0 94 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.806 106.1 54.1 -66.1 -30.2 29.5 18.6 6.5 31 31 A W T 3 S+ 0 0 165 4,-0.0 2,-0.7 -3,-0.0 -1,-0.2 0.607 85.2 97.2 -78.6 -14.0 27.3 17.3 3.7 32 32 A C X> - 0 0 15 -3,-0.9 4,-1.2 1,-0.2 3,-0.8 -0.709 61.6-153.9 -91.9 117.3 27.8 13.7 4.5 33 33 A G H >> S+ 0 0 26 -2,-0.7 4,-2.0 1,-0.2 3,-0.6 0.908 92.6 53.1 -55.3 -56.0 25.0 12.2 6.6 34 34 A P H 3> S+ 0 0 57 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.803 104.5 59.7 -46.8 -32.7 27.0 9.3 8.3 35 35 A C H <> S+ 0 0 7 -3,-0.8 4,-0.9 2,-0.2 -2,-0.2 0.915 107.8 43.1 -65.3 -40.5 29.6 11.9 9.4 36 36 A K H << S+ 0 0 132 -4,-1.2 3,-0.4 -3,-0.6 -1,-0.2 0.893 110.5 57.7 -71.4 -37.4 26.9 13.8 11.4 37 37 A M H < S+ 0 0 139 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.874 112.6 38.0 -60.0 -45.1 25.5 10.5 12.8 38 38 A I H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.553 89.9 92.9 -89.7 -5.9 28.9 9.5 14.3 39 39 A K H X S+ 0 0 99 -4,-0.9 4,-2.4 -3,-0.4 5,-0.2 0.913 87.0 46.3 -59.4 -47.2 30.1 12.9 15.6 40 40 A P H > S+ 0 0 89 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.934 114.0 49.4 -57.2 -45.0 28.7 12.7 19.2 41 41 A F H > S+ 0 0 42 -4,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.916 110.6 50.6 -64.6 -39.1 30.0 9.1 19.6 42 42 A F H X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.930 112.2 46.7 -63.5 -40.8 33.5 10.2 18.3 43 43 A H H X S+ 0 0 67 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.912 109.8 54.1 -72.7 -32.6 33.4 13.1 20.9 44 44 A S H >X S+ 0 0 50 -4,-2.7 4,-1.7 1,-0.2 3,-0.7 0.897 104.4 55.7 -64.6 -35.2 32.3 10.5 23.6 45 45 A L H 3X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.871 102.2 57.2 -65.2 -34.7 35.3 8.3 22.8 46 46 A S H 3< S+ 0 0 4 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.752 109.2 43.9 -67.5 -27.3 37.6 11.3 23.4 47 47 A E H << S+ 0 0 119 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.758 115.6 48.6 -83.8 -29.1 36.2 11.7 27.0 48 48 A K H < S+ 0 0 134 -4,-1.7 2,-0.8 1,-0.2 -2,-0.2 0.860 113.1 46.4 -75.1 -42.7 36.4 8.0 27.7 49 49 A Y >< + 0 0 26 -4,-2.5 3,-0.9 -5,-0.2 -1,-0.2 -0.817 59.0 168.8-107.4 94.3 39.9 7.4 26.5 50 50 A S T 3 S+ 0 0 108 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.673 74.9 64.0 -79.4 -12.1 42.1 10.1 27.9 51 51 A N T 3 S+ 0 0 81 -3,-0.1 -29,-0.6 2,-0.0 2,-0.3 0.214 94.7 69.6 -94.3 14.8 45.3 8.2 26.7 52 52 A V E < S- b 0 22A 7 -3,-0.9 2,-0.4 -6,-0.2 -29,-0.2 -0.969 78.0-132.0-133.5 143.2 44.4 8.6 23.0 53 53 A I E - b 0 23A 26 -31,-2.6 -29,-2.5 -2,-0.3 2,-0.5 -0.857 18.1-156.1-100.7 136.0 44.4 11.9 20.9 54 54 A F E -ab 2 24A 0 -53,-0.7 -51,-3.0 -2,-0.4 2,-0.3 -0.962 12.2-176.1-120.6 120.0 41.3 12.6 18.8 55 55 A L E -ab 3 25A 0 -31,-2.6 -29,-2.4 -2,-0.5 2,-0.4 -0.858 12.1-156.4-115.5 143.8 41.6 14.9 15.7 56 56 A E E -ab 4 26A 17 -53,-2.2 -51,-2.7 -2,-0.3 2,-0.5 -0.998 8.7-176.0-122.1 131.8 38.9 16.1 13.3 57 57 A V E -ab 5 27A 0 -31,-2.5 -29,-2.3 -2,-0.4 2,-0.7 -0.985 16.8-149.0-125.2 115.8 39.9 17.2 9.8 58 58 A D E >> - b 0 28A 15 -53,-0.5 4,-2.5 -2,-0.5 3,-0.5 -0.811 11.7-145.4 -83.3 121.4 37.0 18.6 7.7 59 59 A V T 34 S+ 0 0 19 -31,-2.9 7,-0.2 -2,-0.7 -1,-0.2 0.784 97.0 58.0 -65.6 -21.5 38.0 17.7 4.1 60 60 A D T >4 S+ 0 0 62 -32,-0.4 3,-0.6 1,-0.2 -1,-0.3 0.906 112.2 38.6 -73.8 -40.9 36.5 20.9 2.8 61 61 A D T <4 S+ 0 0 91 -3,-0.5 2,-0.2 1,-0.2 3,-0.2 0.877 125.7 37.0 -76.0 -38.2 38.8 23.2 5.0 62 62 A C T >X + 0 0 2 -4,-2.5 4,-2.7 1,-0.2 3,-0.5 -0.381 65.8 153.7-111.9 62.3 41.9 21.1 4.6 63 63 A Q H <> S+ 0 0 129 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.854 76.8 53.7 -55.5 -38.4 41.7 19.9 1.0 64 64 A D H 3> S+ 0 0 73 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.900 110.2 45.4 -64.5 -38.9 45.5 19.5 1.0 65 65 A V H <> S+ 0 0 4 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.932 113.8 51.9 -70.1 -42.9 45.5 17.3 4.1 66 66 A A H <>S+ 0 0 12 -4,-2.7 5,-2.0 2,-0.2 4,-0.2 0.936 112.5 44.0 -55.6 -51.8 42.6 15.3 2.6 67 67 A S H ><5S+ 0 0 86 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.912 114.4 49.1 -61.4 -47.2 44.5 14.7 -0.8 68 68 A E H 3<5S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.855 110.6 49.2 -67.9 -30.7 47.8 13.8 0.9 69 69 A C T 3<5S- 0 0 21 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.418 110.2-127.0 -84.8 4.9 46.2 11.3 3.2 70 70 A E T < 5 + 0 0 134 -3,-1.3 2,-0.3 -4,-0.2 -3,-0.2 0.880 41.4 177.0 52.6 45.0 44.4 9.8 0.1 71 71 A V < + 0 0 26 -5,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.606 15.4 158.1 -77.8 137.4 40.9 10.1 1.7 72 72 A K + 0 0 159 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.522 57.0 46.6-134.6 -19.0 38.2 8.9 -0.7 73 73 A C S S- 0 0 67 -46,-0.0 -1,-0.3 18,-0.0 -46,-0.1 -0.846 85.9 -98.8-124.4 159.2 35.1 8.0 1.5 74 74 A M S S+ 0 0 39 -2,-0.3 18,-0.2 1,-0.2 -46,-0.1 -0.980 101.1 25.9-126.3 137.1 33.5 9.9 4.5 75 75 A P S S+ 0 0 0 0, 0.0 16,-2.4 0, 0.0 2,-0.4 0.752 77.2 170.6 -73.7 151.9 34.0 9.4 7.3 76 76 A T E -CD 27 90A 1 -49,-1.5 -49,-2.8 14,-0.2 2,-0.5 -0.994 17.7-155.8-118.5 138.7 37.5 7.8 7.1 77 77 A F E -CD 26 89A 0 12,-2.7 12,-1.6 -2,-0.4 2,-0.4 -0.968 9.1-170.2-113.6 124.0 39.3 7.1 10.4 78 78 A Q E -CD 25 88A 1 -53,-1.7 -53,-2.9 -2,-0.5 2,-0.4 -0.938 8.1-152.0-113.2 144.8 43.1 6.9 10.2 79 79 A F E -CD 24 87A 0 8,-2.4 7,-2.6 -2,-0.4 8,-1.0 -0.941 13.9-174.9-118.1 132.5 45.2 5.7 13.1 80 80 A F E -CD 23 85A 16 -57,-2.6 -57,-2.3 -2,-0.4 2,-0.4 -0.957 12.5-176.0-131.0 146.4 48.8 6.9 13.7 81 81 A K E > S- D 0 84A 49 3,-2.3 3,-2.1 -2,-0.4 -59,-0.1 -0.973 80.1 -9.5-141.3 125.2 51.4 5.9 16.2 82 82 A K T 3 S- 0 0 169 -63,-0.6 -62,-0.1 -61,-0.4 -1,-0.1 0.924 129.2 -55.7 51.0 48.0 54.8 7.8 16.2 83 83 A G T 3 S+ 0 0 49 -68,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.345 115.3 112.5 72.4 -4.6 54.0 9.5 12.9 84 84 A Q E < S-D 81 0A 143 -3,-2.1 -3,-2.3 2,-0.0 2,-0.5 -0.802 71.7-120.8-101.2 137.9 53.3 6.2 11.1 85 85 A K E +D 80 0A 88 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.655 35.7 171.3 -76.1 119.9 49.8 5.2 9.8 86 86 A V E + 0 0 60 -7,-2.6 2,-0.3 -2,-0.5 -6,-0.2 0.332 59.1 7.7-113.3 1.6 49.0 1.9 11.6 87 87 A G E +D 79 0A 22 -8,-1.0 -8,-2.4 2,-0.0 2,-0.3 -0.942 55.4 176.1-172.8 161.2 45.2 1.4 10.6 88 88 A E E +D 78 0A 85 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.892 6.2 160.2-170.6 137.3 42.4 2.9 8.5 89 89 A F E -D 77 0A 29 -12,-1.6 -12,-2.7 -2,-0.3 2,-0.3 -0.950 24.9-134.1-152.5 165.3 38.9 2.1 7.7 90 90 A S E +D 76 0A 50 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.843 55.1 62.9-117.7 158.0 35.9 4.0 6.2 91 91 A G S S- 0 0 28 -16,-2.4 2,-2.0 -2,-0.3 -14,-0.1 0.035 83.6 -85.6 108.1 147.8 32.2 4.1 7.4 92 92 A A + 0 0 44 -18,-0.2 2,-0.7 -2,-0.0 -1,-0.1 -0.443 65.6 149.5 -83.9 68.6 30.3 5.2 10.4 93 93 A N > - 0 0 64 -2,-2.0 4,-1.8 1,-0.2 5,-0.1 -0.889 26.9-170.8-108.4 108.3 30.7 1.9 12.3 94 94 A K H > S+ 0 0 108 -2,-0.7 4,-2.1 2,-0.2 5,-0.2 0.893 83.5 48.8 -62.7 -42.7 30.7 2.6 16.1 95 95 A E H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 112.5 46.7 -69.4 -46.1 31.7 -0.9 17.2 96 96 A K H > S+ 0 0 98 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.845 109.5 56.0 -70.7 -31.1 34.6 -1.2 14.8 97 97 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.985 114.7 37.8 -59.3 -56.9 35.9 2.4 15.8 98 98 A E H X S+ 0 0 40 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.877 115.7 54.4 -62.6 -40.2 36.1 1.5 19.4 99 99 A A H X S+ 0 0 56 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.878 108.9 47.2 -64.8 -36.2 37.3 -2.1 18.7 100 100 A T H X S+ 0 0 34 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.881 109.5 54.5 -72.0 -39.2 40.2 -0.8 16.5 101 101 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.4 0.967 108.8 49.1 -60.4 -47.3 41.2 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 0.750 111.4 49.7 -67.8 -19.5 41.4 -1.1 21.8 103 103 A E H < S+ 0 0 148 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.845 119.0 36.9 -80.3 -35.8 43.6 -3.2 19.4 104 104 A L H < 0 0 28 -4,-1.9 -2,-0.2 -3,-0.4 -3,-0.1 0.629 360.0 360.0 -96.2 -16.7 46.0 -0.3 18.7 105 105 A V < 0 0 90 -4,-1.9 -53,-0.1 -5,-0.2 -84,-0.1 -0.205 360.0 360.0 -65.8 360.0 46.3 1.5 22.0