==== 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 1ERU . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WEICHSEL,J.R.GASDASKA,G.POWIS,W.R.MONTFORT . 105 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 79.0 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 . 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 . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 31.4 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 1 1 0 0 0 2 1 0 0 0 0 0 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 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 0 146 0, 0.0 53,-0.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-137.8 39.0 16.4 23.8 2 2 A V E -a 54 0A 36 51,-0.1 2,-0.5 53,-0.1 53,-0.2 -0.691 360.0-147.0 -82.2 117.2 38.5 16.5 19.9 3 3 A K E -a 55 0A 104 51,-2.8 53,-2.1 -2,-0.6 2,-0.7 -0.749 8.0-135.4 -85.5 120.8 41.1 18.9 18.4 4 4 A Q E -a 56 0A 97 -2,-0.5 2,-0.5 51,-0.2 53,-0.2 -0.702 17.4-150.0 -77.9 113.4 39.9 20.8 15.3 5 5 A I E +a 57 0A 7 51,-2.5 53,-0.5 -2,-0.7 57,-0.1 -0.705 24.9 167.3 -85.3 122.2 42.7 20.7 12.6 6 6 A E + 0 0 98 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.132 59.8 26.7-122.0 22.2 42.8 23.7 10.3 7 7 A S S > S- 0 0 45 1,-0.1 4,-1.5 55,-0.1 -1,-0.1 -0.961 73.7-112.2-167.3 162.7 46.2 23.4 8.5 8 8 A K H > S+ 0 0 74 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.883 117.5 58.9 -64.6 -39.3 48.8 21.0 7.4 9 9 A T H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 107.3 44.3 -56.1 -45.6 51.1 22.6 10.0 10 10 A A H > S+ 0 0 37 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.821 113.0 52.3 -69.5 -34.7 48.7 21.7 12.9 11 11 A F H X S+ 0 0 16 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.979 113.8 43.4 -64.7 -49.5 48.2 18.2 11.5 12 12 A Q H X S+ 0 0 115 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.889 117.4 45.1 -62.1 -46.0 52.0 17.6 11.4 13 13 A E H X S+ 0 0 133 -4,-2.5 4,-3.2 -5,-0.3 5,-0.2 0.911 108.9 54.3 -72.9 -36.3 52.7 19.2 14.8 14 14 A A H X S+ 0 0 14 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.915 109.0 49.6 -63.5 -37.7 49.8 17.4 16.6 15 15 A L H < S+ 0 0 27 -4,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.828 113.2 48.9 -69.8 -24.4 51.2 14.1 15.4 16 16 A D H >< S+ 0 0 133 -4,-1.2 3,-1.1 -3,-0.2 -2,-0.2 0.900 111.4 46.4 -80.2 -41.2 54.5 15.3 16.7 17 17 A A H 3< S+ 0 0 88 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.839 94.5 78.6 -74.3 -21.4 53.2 16.4 20.1 18 18 A A T >< S- 0 0 7 -4,-2.2 3,-2.4 -5,-0.2 2,-0.3 0.704 75.2-173.3 -57.4 -19.0 51.3 13.1 20.5 19 19 A G T < - 0 0 43 -3,-1.1 63,-0.5 1,-0.3 -1,-0.2 -0.410 68.4 -18.1 64.9-118.4 54.5 11.3 21.5 20 20 A D T 3 S+ 0 0 120 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.451 109.4 116.4 -98.3 2.5 53.8 7.7 21.8 21 21 A K S < S- 0 0 91 -3,-2.4 61,-0.6 1,-0.1 2,-0.3 -0.250 72.8-104.5 -71.5 155.9 50.0 8.1 22.1 22 22 A L E -bC 52 81A 3 29,-0.6 31,-3.1 59,-0.1 2,-0.5 -0.587 32.4-156.0 -70.4 138.0 47.5 6.7 19.5 23 23 A V E -bC 53 80A 3 57,-2.4 57,-2.4 -2,-0.3 2,-0.5 -0.991 6.6-167.8-118.2 128.2 46.1 9.5 17.3 24 24 A V E -bC 54 79A 0 29,-2.6 31,-2.5 -2,-0.5 2,-0.5 -0.980 7.8-163.6-114.1 129.2 42.7 8.8 15.7 25 25 A V E -bC 55 78A 0 53,-2.6 53,-1.5 -2,-0.5 2,-0.7 -0.959 8.2-150.5-119.5 131.8 41.7 11.3 13.0 26 26 A D E -bC 56 77A 0 29,-2.5 31,-2.8 -2,-0.5 2,-0.9 -0.895 4.8-158.7-103.7 111.1 38.2 11.7 11.7 27 27 A F E +bC 57 76A 0 49,-3.0 49,-1.5 -2,-0.7 2,-0.2 -0.837 31.8 160.7 -91.6 106.3 38.0 12.9 8.1 28 28 A S E -b 58 0A 8 29,-2.3 31,-2.6 -2,-0.9 32,-0.3 -0.685 26.1-159.7-124.6 171.0 34.6 14.3 7.8 29 29 A A > - 0 0 3 -2,-0.2 3,-1.3 29,-0.2 6,-0.1 -0.982 30.9-115.0-151.0 152.7 32.6 16.7 5.6 30 30 A T T 3 S+ 0 0 100 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.811 112.2 53.9 -57.2 -40.4 29.4 18.8 5.9 31 31 A W T 3 S+ 0 0 180 4,-0.0 2,-0.9 -3,-0.0 -1,-0.2 0.440 84.9 101.9 -79.7 0.6 27.4 16.9 3.2 32 32 A a <> - 0 0 6 -3,-1.3 4,-1.4 1,-0.2 -3,-0.2 -0.763 48.5-174.8 -94.4 108.2 28.1 13.6 5.0 33 33 A G H > S+ 0 0 30 -2,-0.9 4,-2.2 2,-0.2 3,-0.3 0.938 86.5 50.4 -68.0 -51.6 25.0 12.5 7.0 34 34 A P H > S+ 0 0 65 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.833 107.0 56.5 -48.2 -34.4 26.7 9.4 8.6 35 35 A a H 4 S+ 0 0 0 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.890 109.6 46.4 -67.6 -39.2 29.6 11.7 9.6 36 36 A K H >< S+ 0 0 134 -4,-1.4 3,-0.8 -3,-0.3 -1,-0.2 0.875 108.4 55.6 -66.7 -40.0 27.0 13.8 11.4 37 37 A M H 3< S+ 0 0 162 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.797 113.2 40.9 -63.4 -28.0 25.4 10.7 13.0 38 38 A I T 3X S+ 0 0 3 -4,-1.3 4,-2.5 -5,-0.2 -1,-0.2 0.424 85.2 93.9-106.3 3.8 28.7 9.7 14.5 39 39 A K H <> S+ 0 0 102 -3,-0.8 4,-2.6 -4,-0.4 5,-0.2 0.934 87.7 48.3 -63.6 -46.7 30.2 13.0 15.8 40 40 A P H > S+ 0 0 91 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.914 112.7 47.6 -60.3 -43.5 28.7 12.6 19.4 41 41 A F H > S+ 0 0 49 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.928 111.8 52.1 -64.7 -38.0 30.0 9.1 19.7 42 42 A F H X S+ 0 0 3 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.928 112.0 44.9 -58.4 -47.7 33.4 10.4 18.4 43 43 A H H >X S+ 0 0 75 -4,-2.6 4,-0.9 2,-0.2 3,-0.8 0.961 109.7 55.9 -65.7 -44.1 33.4 13.1 21.0 44 44 A S H >X S+ 0 0 52 -4,-3.1 4,-1.7 1,-0.2 3,-1.0 0.910 104.1 56.0 -54.8 -36.1 32.3 10.6 23.8 45 45 A L H 3X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.3 -1,-0.2 0.859 99.5 57.9 -67.5 -32.3 35.3 8.5 22.9 46 46 A S H << S+ 0 0 11 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.737 110.7 43.6 -68.7 -21.4 37.7 11.3 23.5 47 47 A E H << S+ 0 0 103 -3,-1.0 3,-0.3 -4,-0.9 -1,-0.2 0.739 112.7 51.3 -91.8 -28.5 36.5 11.6 27.1 48 48 A K H < S+ 0 0 131 -4,-1.7 2,-0.9 1,-0.2 -2,-0.2 0.941 114.5 44.9 -73.2 -46.5 36.4 8.0 27.7 49 49 A Y >< + 0 0 27 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 -0.756 58.9 169.2-107.9 95.8 40.0 7.5 26.5 50 50 A S T 3 S+ 0 0 99 -2,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 0.711 77.5 61.1 -67.4 -29.4 42.3 10.2 27.9 51 51 A N T 3 S+ 0 0 91 2,-0.0 -29,-0.6 -30,-0.0 2,-0.3 0.209 95.3 69.1 -90.2 22.9 45.4 8.4 26.7 52 52 A V E < S- b 0 22A 7 -3,-1.0 2,-0.4 -6,-0.2 -29,-0.2 -0.953 78.1-132.2-130.0 151.7 44.4 8.6 22.9 53 53 A I E - b 0 23A 34 -31,-3.1 -29,-2.6 -2,-0.3 2,-0.5 -0.901 17.4-156.9-111.1 136.4 44.4 11.9 20.9 54 54 A F E +ab 2 24A 2 -53,-0.7 -51,-2.8 -2,-0.4 2,-0.3 -0.965 13.2 179.9-125.6 119.9 41.3 12.6 18.7 55 55 A L E -ab 3 25A 0 -31,-2.5 -29,-2.5 -2,-0.5 2,-0.4 -0.811 14.0-154.3-115.0 152.5 41.5 14.9 15.8 56 56 A E E -ab 4 26A 14 -53,-2.1 -51,-2.5 -2,-0.3 2,-0.5 -0.999 7.5-173.6-130.8 133.1 38.9 16.1 13.2 57 57 A V E -ab 5 27A 0 -31,-2.8 -29,-2.3 -2,-0.4 2,-0.7 -0.996 15.9-149.7-121.4 121.5 39.8 17.3 9.7 58 58 A D E >> - b 0 28A 22 -53,-0.5 4,-2.3 -2,-0.5 3,-1.2 -0.890 13.0-147.2 -91.3 116.2 37.0 18.7 7.6 59 59 A V T 34 S+ 0 0 19 -31,-2.6 7,-0.2 -2,-0.7 -30,-0.1 0.818 95.3 60.4 -55.2 -33.2 38.1 17.7 4.0 60 60 A D T 34 S+ 0 0 60 -32,-0.3 3,-0.5 1,-0.2 -1,-0.3 0.872 112.0 38.0 -63.1 -39.0 36.5 20.8 2.5 61 61 A D T <4 S+ 0 0 95 -3,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.882 125.8 37.4 -81.9 -36.0 38.8 23.1 4.7 62 62 A C X + 0 0 8 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 -0.471 65.4 154.1-113.5 61.0 41.9 21.0 4.5 63 63 A Q H > S+ 0 0 132 -3,-0.5 4,-2.4 -2,-0.3 -1,-0.2 0.806 75.5 54.7 -56.4 -27.7 41.7 19.8 0.9 64 64 A D H > S+ 0 0 91 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.977 110.9 42.1 -69.6 -55.5 45.6 19.4 0.9 65 65 A V H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.902 114.6 54.5 -60.5 -39.9 45.7 17.2 4.0 66 66 A A H <>S+ 0 0 12 -4,-2.7 5,-1.9 -7,-0.2 4,-0.3 0.925 111.3 43.1 -60.2 -49.7 42.7 15.3 2.5 67 67 A S H ><5S+ 0 0 91 -4,-2.4 3,-0.8 3,-0.2 -2,-0.2 0.908 113.9 53.1 -62.7 -40.9 44.5 14.6 -0.9 68 68 A E H 3<5S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.916 111.0 43.2 -61.8 -46.0 47.8 13.7 1.0 69 69 A C T 3<5S- 0 0 16 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.477 110.8-127.1 -80.5 -1.4 46.1 11.1 3.3 70 70 A E T < 5 - 0 0 123 -3,-0.8 2,-0.2 -4,-0.3 -3,-0.2 0.922 32.2-167.4 53.8 56.2 44.2 9.8 0.2 71 71 A V < + 0 0 32 -5,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.532 18.2 166.1 -75.5 133.0 40.8 10.0 1.7 72 72 A K + 0 0 156 1,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.710 56.7 31.5-112.1 -54.2 38.2 8.2 -0.5 73 73 A C S S- 0 0 67 2,-0.1 -1,-0.3 18,-0.0 -46,-0.1 -0.698 88.2 -86.4-110.8 161.6 35.0 7.8 1.5 74 74 A M S S+ 0 0 36 -2,-0.2 18,-0.2 1,-0.2 -46,-0.1 -0.893 105.2 22.4-111.2 135.9 33.3 9.8 4.3 75 75 A P S S+ 0 0 0 0, 0.0 16,-2.4 0, 0.0 2,-0.4 0.848 75.5 176.2 -82.0 159.8 34.0 9.4 7.1 76 76 A T E -CD 27 90A 0 -49,-1.5 -49,-3.0 14,-0.2 2,-0.5 -0.950 13.6-158.4-118.8 141.0 37.5 7.9 7.2 77 77 A F E -CD 26 89A 0 12,-2.9 12,-2.0 -2,-0.4 2,-0.4 -0.992 9.6-172.6-119.1 126.1 39.3 7.2 10.4 78 78 A Q E -CD 25 88A 1 -53,-1.5 -53,-2.6 -2,-0.5 2,-0.4 -0.932 11.1-148.3-116.5 146.1 43.1 6.9 10.2 79 79 A F E -CD 24 87A 0 8,-2.4 7,-2.5 -2,-0.4 8,-1.3 -0.960 13.3-170.1-121.6 132.1 45.1 5.8 13.1 80 80 A F E -CD 23 85A 17 -57,-2.4 -57,-2.4 -2,-0.4 2,-0.4 -0.970 13.7-177.1-130.6 142.2 48.7 7.0 13.8 81 81 A K E > S-CD 22 84A 43 3,-2.1 3,-2.0 -2,-0.4 -59,-0.1 -0.984 84.1 -15.4-137.1 113.2 51.4 5.9 16.3 82 82 A K T 3 S- 0 0 131 -61,-0.6 3,-0.1 -63,-0.5 -62,-0.1 0.865 126.9 -55.8 59.2 40.5 54.6 7.9 16.2 83 83 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 -68,-0.2 -1,-0.3 0.412 113.4 116.8 75.9 -5.2 53.7 9.4 12.8 84 84 A Q E < S-D 81 0A 116 -3,-2.0 -3,-2.1 2,-0.0 2,-0.6 -0.803 70.9-124.0 -92.9 137.2 53.3 6.0 11.2 85 85 A K E +D 80 0A 105 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.703 34.7 174.0 -80.3 120.8 49.8 5.2 9.9 86 86 A V E + 0 0 57 -7,-2.5 2,-0.3 -2,-0.6 -6,-0.2 0.473 58.9 0.0-107.5 -7.1 48.9 2.0 11.7 87 87 A G E +D 79 0A 22 -8,-1.3 -8,-2.4 2,-0.0 2,-0.3 -0.978 53.7 176.7-168.5 169.9 45.2 1.6 10.6 88 88 A E E +D 78 0A 82 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.892 5.5 166.9-174.8 142.1 42.4 3.2 8.6 89 89 A F E -D 77 0A 28 -12,-2.0 -12,-2.9 -2,-0.3 2,-0.3 -0.955 24.2-130.9-158.1 164.4 38.8 2.3 7.6 90 90 A S E +D 76 0A 52 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.870 58.5 58.7-115.4 150.2 35.8 4.1 6.1 91 91 A G S S- 0 0 26 -16,-2.4 2,-1.4 -2,-0.3 -2,-0.0 -0.063 82.5 -88.8 108.3 148.8 32.2 4.1 7.4 92 92 A A + 0 0 41 -18,-0.2 2,-0.7 -2,-0.1 -1,-0.1 -0.401 64.5 147.3 -92.6 66.4 30.3 5.2 10.5 93 93 A N > - 0 0 54 -2,-1.4 4,-1.5 1,-0.2 5,-0.1 -0.889 28.7-168.9-107.1 110.0 30.6 1.9 12.4 94 94 A K H > S+ 0 0 108 -2,-0.7 4,-2.0 2,-0.2 5,-0.3 0.844 82.6 51.5 -70.6 -36.3 30.9 2.7 16.1 95 95 A E H > S+ 0 0 157 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.980 112.0 45.9 -71.0 -47.5 31.8 -0.8 17.3 96 96 A K H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.885 109.8 57.6 -62.7 -33.5 34.7 -1.2 14.8 97 97 A L H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.969 115.5 33.9 -61.1 -49.9 35.9 2.4 15.7 98 98 A E H X S+ 0 0 44 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.841 114.7 59.7 -75.6 -31.2 36.2 1.6 19.4 99 99 A A H X S+ 0 0 59 -4,-3.0 4,-0.7 -5,-0.3 -2,-0.2 0.935 108.2 44.2 -61.9 -43.8 37.3 -2.0 18.6 100 100 A T H X S+ 0 0 33 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.845 110.5 55.6 -70.0 -37.2 40.4 -0.7 16.5 101 101 A I H X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.975 108.3 47.5 -58.6 -54.9 41.3 1.9 19.2 102 102 A N H < S+ 0 0 99 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.740 112.4 52.9 -61.7 -19.9 41.4 -0.9 21.8 103 103 A E H < S+ 0 0 138 -4,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.867 115.8 35.6 -81.6 -37.9 43.6 -2.9 19.3 104 104 A L H < 0 0 24 -4,-2.5 -2,-0.2 -3,-0.1 -3,-0.1 0.480 360.0 360.0 -96.4 -3.8 46.2 -0.2 18.7 105 105 A V < 0 0 95 -4,-1.6 -53,-0.1 -5,-0.2 -84,-0.1 -0.451 360.0 360.0 -67.6 360.0 46.4 1.4 22.2