==== 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 1ERV . 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) . 5806.0 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 . 11 10.5 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 . 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 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 0 150 0, 0.0 53,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 174.8 38.5 15.8 23.8 2 2 A V - 0 0 38 51,-0.1 2,-0.5 41,-0.1 53,-0.2 -0.340 360.0-145.5 -71.7 125.6 38.6 16.3 20.0 3 3 A K E -a 55 0A 82 51,-2.9 53,-2.3 -2,-0.2 2,-0.6 -0.741 13.0-137.2 -87.5 121.0 41.1 18.7 18.4 4 4 A Q E -a 56 0A 96 -2,-0.5 2,-0.5 51,-0.2 53,-0.2 -0.739 16.8-150.9 -80.1 114.1 39.9 20.6 15.3 5 5 A I E +a 57 0A 8 51,-2.7 53,-0.5 -2,-0.6 56,-0.1 -0.767 23.5 168.7 -89.5 121.9 42.6 20.7 12.6 6 6 A E + 0 0 97 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.068 61.3 25.4-121.5 22.5 42.6 23.7 10.3 7 7 A S S > S- 0 0 46 1,-0.1 4,-1.9 55,-0.1 -1,-0.1 -0.931 74.0-112.8-166.8 163.5 46.0 23.4 8.4 8 8 A K H > S+ 0 0 65 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.873 117.8 55.6 -68.6 -34.1 48.6 20.9 7.3 9 9 A T H > S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 108.4 47.3 -64.5 -43.6 51.1 22.5 9.8 10 10 A A H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 110.6 52.8 -66.5 -37.2 48.7 22.0 12.7 11 11 A F H X S+ 0 0 16 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.934 113.5 43.1 -62.2 -44.6 48.1 18.4 11.5 12 12 A Q H X S+ 0 0 115 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.916 112.0 52.3 -67.0 -43.2 51.9 17.7 11.5 13 13 A E H X S+ 0 0 131 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.890 109.6 51.3 -63.7 -33.1 52.5 19.5 14.8 14 14 A A H X S+ 0 0 8 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.903 107.9 50.1 -70.3 -40.6 49.8 17.4 16.4 15 15 A L H < S+ 0 0 27 -4,-1.7 68,-0.4 2,-0.2 4,-0.2 0.847 113.7 48.1 -70.5 -28.9 51.3 14.1 15.2 16 16 A D H >< S+ 0 0 137 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.977 110.3 49.2 -70.7 -54.0 54.6 15.2 16.6 17 17 A A H 3< S+ 0 0 81 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.587 93.6 77.6 -65.5 -9.2 53.3 16.3 20.0 18 18 A A T >< S- 0 0 6 -4,-0.8 3,-2.2 1,-0.2 -1,-0.3 0.706 72.8-177.9 -73.8 -21.1 51.4 13.0 20.5 19 19 A G T < - 0 0 28 -3,-1.8 63,-0.6 1,-0.3 -1,-0.2 -0.330 67.8 -12.2 60.1-117.7 54.6 11.2 21.4 20 20 A D T 3 S+ 0 0 128 -2,-0.2 -1,-0.3 61,-0.1 2,-0.1 0.540 110.1 111.7 -92.6 -1.2 53.9 7.5 21.9 21 21 A K S < S- 0 0 101 -3,-2.2 61,-0.5 1,-0.1 2,-0.2 -0.359 74.3-107.0 -77.6 145.3 50.1 7.9 22.0 22 22 A L - 0 0 1 29,-0.5 31,-3.0 59,-0.1 2,-0.5 -0.458 30.9-153.4 -61.7 137.4 47.6 6.6 19.5 23 23 A V E -bC 53 80A 2 57,-2.6 57,-2.5 29,-0.2 2,-0.5 -0.967 6.5-165.4-116.5 130.4 46.2 9.4 17.3 24 24 A V E -bC 54 79A 0 29,-2.9 31,-3.0 -2,-0.5 2,-0.5 -0.983 6.6-164.2-116.5 123.2 42.7 8.8 15.7 25 25 A V E -bC 55 78A 0 53,-2.8 53,-1.9 -2,-0.5 2,-0.7 -0.943 7.8-156.3-114.1 124.9 41.8 11.2 12.9 26 26 A D E -bC 56 77A 1 29,-2.8 31,-2.7 -2,-0.5 2,-0.7 -0.901 6.5-162.2 -95.5 113.4 38.2 11.5 11.7 27 27 A F E +bC 57 76A 0 49,-3.2 49,-1.6 -2,-0.7 2,-0.3 -0.856 29.8 159.4 -92.5 114.7 38.1 12.9 8.1 28 28 A S E -b 58 0A 5 29,-2.3 31,-2.8 -2,-0.7 32,-0.4 -0.838 37.4-142.6-137.1 170.7 34.6 14.1 7.6 29 29 A A > - 0 0 2 -2,-0.3 3,-0.7 29,-0.2 6,-0.2 -0.997 19.7-135.1-135.2 140.2 32.4 16.4 5.5 30 30 A T T 3 S+ 0 0 92 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.802 103.7 51.7 -67.9 -33.6 29.5 18.5 6.9 31 31 A W T 3 S+ 0 0 166 4,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.686 87.7 99.8 -74.2 -20.5 27.1 17.6 4.2 32 32 A C X> - 0 0 15 -3,-0.7 4,-1.6 1,-0.1 3,-0.7 -0.581 65.9-146.3 -82.8 122.8 27.6 13.8 4.5 33 33 A G H 3> S+ 0 0 34 -2,-0.6 4,-2.1 1,-0.2 3,-0.5 0.897 93.5 49.6 -49.0 -62.0 25.0 12.0 6.5 34 34 A P H 3> S+ 0 0 54 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.780 106.7 59.1 -54.0 -27.0 27.1 9.2 8.2 35 35 A C H <> S+ 0 0 7 -3,-0.7 4,-1.2 2,-0.2 3,-0.3 0.951 107.9 43.9 -67.3 -45.1 29.6 11.9 9.4 36 36 A K H < S+ 0 0 120 -4,-1.6 3,-0.4 -3,-0.5 -1,-0.2 0.891 110.6 56.7 -66.3 -38.9 26.9 13.7 11.3 37 37 A M H < S+ 0 0 138 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.817 114.2 37.3 -62.4 -33.7 25.5 10.5 12.7 38 38 A I H X S+ 0 0 2 -4,-1.4 4,-2.3 -3,-0.3 -1,-0.2 0.574 88.7 91.6 -99.5 -12.3 28.9 9.5 14.2 39 39 A K H X S+ 0 0 120 -4,-1.2 4,-2.5 -3,-0.4 5,-0.2 0.923 87.0 49.0 -52.4 -50.6 30.2 12.8 15.5 40 40 A P H > S+ 0 0 89 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.917 112.9 48.0 -56.9 -43.4 28.7 12.6 19.1 41 41 A F H > S+ 0 0 41 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.902 109.4 52.3 -67.3 -37.8 30.0 9.1 19.6 42 42 A F H X S+ 0 0 5 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.938 111.8 47.6 -63.6 -42.3 33.5 10.2 18.3 43 43 A H H X S+ 0 0 73 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.900 109.0 53.1 -65.0 -41.5 33.4 13.0 20.9 44 44 A S H >X S+ 0 0 51 -4,-2.6 4,-1.9 1,-0.2 3,-0.5 0.915 106.4 54.3 -58.6 -39.3 32.2 10.5 23.7 45 45 A L H 3X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.874 103.4 56.4 -61.3 -35.6 35.3 8.3 22.8 46 46 A S H 3< S+ 0 0 5 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.799 109.3 44.8 -68.2 -32.0 37.6 11.3 23.3 47 47 A E H << S+ 0 0 120 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.819 115.0 49.8 -77.4 -30.2 36.2 11.8 26.8 48 48 A K H < S+ 0 0 130 -4,-1.9 2,-0.7 1,-0.2 -2,-0.2 0.767 110.2 46.9 -78.1 -34.3 36.5 8.0 27.6 49 49 A Y >< + 0 0 26 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 -0.853 59.8 172.6-117.5 94.1 40.1 7.4 26.4 50 50 A S T 3 S+ 0 0 105 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.836 79.1 60.7 -64.1 -36.7 42.2 10.2 28.0 51 51 A N T 3 S+ 0 0 79 -3,-0.1 -29,-0.5 2,-0.1 2,-0.4 0.195 94.2 70.7 -76.8 9.8 45.2 8.4 26.7 52 52 A V S < S- 0 0 7 -3,-1.2 2,-0.5 -6,-0.2 -29,-0.2 -0.973 76.5-133.0-128.7 141.7 44.3 8.6 22.9 53 53 A I E - b 0 23A 26 -31,-3.0 -29,-2.9 -2,-0.4 2,-0.5 -0.881 18.1-159.8 -99.1 134.7 44.4 11.8 20.9 54 54 A F E - b 0 24A 2 -2,-0.5 -51,-2.9 -53,-0.4 2,-0.3 -0.973 10.4-176.2-118.5 119.4 41.3 12.4 18.7 55 55 A L E -ab 3 25A 0 -31,-3.0 -29,-2.8 -2,-0.5 2,-0.4 -0.871 12.8-154.1-116.8 147.3 41.6 14.8 15.7 56 56 A E E -ab 4 26A 31 -53,-2.3 -51,-2.7 -2,-0.3 2,-0.5 -0.994 9.5-175.4-121.0 129.3 38.8 16.0 13.3 57 57 A V E -ab 5 27A 0 -31,-2.7 -29,-2.3 -2,-0.4 2,-0.7 -0.992 17.1-147.6-123.3 119.1 39.8 17.2 9.8 58 58 A D E >> - b 0 28A 17 -53,-0.5 4,-2.3 -2,-0.5 3,-0.8 -0.801 12.5-144.3 -84.4 122.2 36.9 18.6 7.6 59 59 A V T 34 S+ 0 0 18 -31,-2.8 7,-0.2 -2,-0.7 -1,-0.1 0.759 97.2 55.3 -65.6 -18.0 37.9 17.6 4.1 60 60 A D T 34 S+ 0 0 66 -32,-0.4 3,-0.5 1,-0.2 -1,-0.3 0.867 111.9 43.8 -79.8 -34.9 36.5 20.8 2.6 61 61 A D T <4 S+ 0 0 91 -3,-0.8 2,-0.3 1,-0.2 -2,-0.2 0.871 124.7 31.6 -73.0 -42.1 38.6 22.9 4.9 62 62 A C X + 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 -0.468 65.0 154.7-122.7 68.1 41.8 21.0 4.5 63 63 A Q H > S+ 0 0 131 -3,-0.5 4,-2.9 -2,-0.3 5,-0.2 0.839 77.0 55.9 -62.5 -36.6 41.7 19.7 1.0 64 64 A D H > S+ 0 0 69 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.943 110.5 43.0 -61.0 -44.4 45.5 19.5 1.0 65 65 A V H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.941 115.5 50.4 -65.5 -46.0 45.6 17.3 4.1 66 66 A A H <>S+ 0 0 11 -4,-2.8 5,-2.3 2,-0.2 -2,-0.2 0.927 113.2 45.6 -56.0 -48.8 42.6 15.2 2.7 67 67 A S H ><5S+ 0 0 85 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.941 113.9 48.0 -60.6 -54.0 44.5 14.8 -0.7 68 68 A E H 3<5S+ 0 0 120 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.834 112.6 47.9 -60.2 -33.3 47.8 13.9 1.0 69 69 A C T 3<5S- 0 0 19 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.454 110.4-129.5 -85.8 1.4 46.1 11.4 3.2 70 70 A E T < 5 + 0 0 147 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.2 0.888 41.1 174.5 52.1 48.5 44.4 10.0 0.1 71 71 A V < + 0 0 24 -5,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.601 17.1 156.6 -79.5 143.0 40.9 10.1 1.6 72 72 A K + 0 0 187 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.284 58.9 53.9-149.1 7.8 38.0 9.3 -0.8 73 73 A S S S- 0 0 46 -46,-0.0 -1,-0.2 18,-0.0 3,-0.1 -0.951 83.6-102.3-138.7 153.4 35.2 8.1 1.5 74 74 A M S S+ 0 0 45 -2,-0.3 18,-0.2 1,-0.3 -46,-0.1 -0.996 97.9 24.0-136.0 138.5 33.6 9.8 4.6 75 75 A P S S+ 0 0 0 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.723 78.4 172.6 -74.8 151.3 34.0 9.3 7.4 76 76 A T E -CD 27 90A 2 -49,-1.6 -49,-3.2 14,-0.2 2,-0.5 -0.994 16.1-156.7-117.9 134.0 37.4 7.8 7.1 77 77 A F E -CD 26 89A 0 12,-2.8 12,-1.7 -2,-0.4 2,-0.4 -0.955 9.3-172.2-107.6 125.2 39.3 7.1 10.3 78 78 A Q E -CD 25 88A 1 -53,-1.9 -53,-2.8 -2,-0.5 2,-0.4 -0.949 9.7-151.0-116.6 142.2 43.1 6.9 10.1 79 79 A F E -CD 24 87A 0 8,-2.6 7,-2.7 -2,-0.4 8,-1.0 -0.939 13.3-172.6-115.6 131.9 45.2 5.8 13.1 80 80 A F E -CD 23 85A 17 -57,-2.5 -57,-2.6 -2,-0.4 2,-0.4 -0.954 12.8-175.0-127.7 141.4 48.8 7.0 13.7 81 81 A K E > S- D 0 84A 66 3,-2.7 3,-1.9 -2,-0.4 -59,-0.1 -0.979 80.8 -14.1-134.6 120.8 51.4 6.0 16.2 82 82 A K T 3 S- 0 0 131 -63,-0.6 -66,-0.1 -61,-0.5 -1,-0.1 0.917 129.8 -50.2 48.5 56.0 54.7 8.0 16.2 83 83 A G T 3 S+ 0 0 48 -68,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.250 117.7 111.6 72.5 -8.6 54.0 9.7 12.9 84 84 A Q E < -D 81 0A 142 -3,-1.9 -3,-2.7 -69,-0.1 2,-0.4 -0.770 69.3-123.5-100.9 137.9 53.2 6.4 11.2 85 85 A K E +D 80 0A 84 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.615 32.8 168.9 -77.0 126.1 49.8 5.2 9.9 86 86 A V E + 0 0 62 -7,-2.7 2,-0.3 -2,-0.4 -6,-0.2 0.352 60.6 6.7-120.3 -1.6 48.9 1.9 11.6 87 87 A G E +D 79 0A 22 -8,-1.0 -8,-2.6 2,-0.0 -1,-0.3 -0.960 53.7 175.3-172.6 163.2 45.2 1.5 10.6 88 88 A E E +D 78 0A 86 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.923 7.4 156.3-170.1 142.8 42.4 2.9 8.5 89 89 A F E -D 77 0A 31 -12,-1.7 -12,-2.8 -2,-0.3 2,-0.3 -0.950 24.6-136.7-158.8 167.3 38.8 2.2 7.6 90 90 A S E +D 76 0A 55 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.883 53.0 68.0-127.6 163.6 35.8 4.2 6.4 91 91 A G S S- 0 0 30 -16,-2.5 2,-1.9 -2,-0.3 -14,-0.1 0.070 84.4 -84.4 105.8 148.5 32.1 4.2 7.3 92 92 A A + 0 0 43 -18,-0.2 2,-0.8 -2,-0.0 -1,-0.1 -0.433 65.8 151.0 -82.3 65.7 30.3 5.2 10.4 93 93 A N > - 0 0 68 -2,-1.9 4,-2.0 1,-0.2 5,-0.1 -0.885 26.5-169.1-107.7 111.1 30.7 1.9 12.3 94 94 A K H > S+ 0 0 96 -2,-0.8 4,-1.9 2,-0.2 5,-0.2 0.903 84.1 47.6 -65.1 -44.4 30.7 2.6 16.1 95 95 A E H > S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 112.1 49.8 -69.4 -38.0 31.7 -0.9 17.2 96 96 A K H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 106.9 55.4 -68.6 -40.3 34.5 -1.1 14.8 97 97 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.967 114.8 38.6 -53.2 -52.8 35.9 2.4 15.7 98 98 A E H X S+ 0 0 44 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.882 113.5 54.9 -71.9 -37.3 36.2 1.4 19.4 99 99 A A H X S+ 0 0 58 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.888 109.5 48.3 -64.9 -30.3 37.4 -2.1 18.6 100 100 A T H X S+ 0 0 32 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.906 108.9 53.1 -76.9 -38.5 40.2 -0.7 16.5 101 101 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.955 110.1 48.9 -59.7 -46.1 41.2 1.8 19.2 102 102 A N H < S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.813 110.8 50.0 -68.6 -27.6 41.4 -1.0 21.7 103 103 A E H < S+ 0 0 144 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.835 119.6 36.6 -73.1 -35.2 43.5 -3.1 19.3 104 104 A L H < 0 0 27 -4,-2.1 -2,-0.2 -3,-0.3 -3,-0.2 0.608 360.0 360.0 -98.3 -16.0 46.0 -0.2 18.7 105 105 A V < 0 0 91 -4,-2.0 -53,-0.1 -5,-0.2 -84,-0.1 -0.322 360.0 360.0 -64.2 360.0 46.3 1.5 22.0