==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-SEP-06 2IIY . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WEICHSEL,W.R.MONTFORT . 105 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.5 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 . 11 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 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 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 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 0 137 0, 0.0 53,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 7.9 37.5 16.5 23.5 2 2 A V - 0 0 23 51,-0.1 2,-0.8 53,-0.1 53,-0.2 -0.715 360.0-131.4 -88.4 130.2 38.1 16.5 19.8 3 3 A K E -a 55 0A 108 51,-3.5 53,-2.0 -2,-0.4 2,-0.6 -0.744 20.6-139.8 -81.3 110.7 40.9 18.6 18.4 4 4 A Q E -a 56 0A 96 -2,-0.8 2,-0.5 51,-0.2 53,-0.2 -0.661 16.7-147.1 -75.0 113.1 39.4 20.6 15.4 5 5 A I + 0 0 10 51,-2.5 53,-0.5 -2,-0.6 56,-0.1 -0.710 26.5 167.7 -91.6 123.0 42.0 20.6 12.6 6 6 A E + 0 0 103 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.173 61.1 25.3-128.2 19.0 42.2 23.7 10.3 7 7 A S S > S- 0 0 41 1,-0.1 4,-2.0 55,-0.1 -1,-0.2 -0.941 74.9-111.4-166.3 162.1 45.4 23.4 8.4 8 8 A K H > S+ 0 0 96 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.816 119.8 50.9 -61.6 -33.4 47.9 20.8 7.1 9 9 A T H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.859 107.9 51.7 -73.1 -35.6 50.6 22.2 9.6 10 10 A A H > S+ 0 0 31 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.889 111.1 50.4 -63.6 -41.3 48.0 22.0 12.5 11 11 A F H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.966 113.4 42.0 -61.3 -52.4 47.5 18.3 11.4 12 12 A Q H X S+ 0 0 87 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.887 113.5 53.4 -68.4 -39.3 51.2 17.3 11.3 13 13 A E H X S+ 0 0 134 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.873 108.6 50.6 -60.4 -39.4 51.9 19.2 14.6 14 14 A A H X S+ 0 0 18 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.926 113.1 45.1 -63.0 -45.4 49.1 17.2 16.3 15 15 A L H < S+ 0 0 7 -4,-2.2 68,-0.4 1,-0.2 -2,-0.2 0.823 116.3 47.1 -65.6 -33.2 50.6 14.0 15.0 16 16 A D H >< S+ 0 0 110 -4,-2.0 3,-0.7 -5,-0.2 -2,-0.2 0.873 112.4 48.2 -78.3 -38.6 54.0 15.2 16.0 17 17 A A H 3< S+ 0 0 88 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.475 90.1 85.2 -76.2 -7.3 52.9 16.3 19.6 18 18 A A T >< S- 0 0 10 -4,-0.6 3,-1.3 1,-0.2 2,-0.3 0.720 71.1-167.8 -76.0 -18.7 51.0 13.1 20.3 19 19 A G T < - 0 0 45 -3,-0.7 63,-0.6 1,-0.2 -1,-0.2 -0.579 66.6 -18.3 70.9-132.2 54.1 11.1 21.6 20 20 A D T 3 S+ 0 0 113 -2,-0.3 -1,-0.2 61,-0.1 2,-0.1 0.338 109.7 117.7 -85.6 0.5 53.4 7.4 22.0 21 21 A K S < S- 0 0 80 -3,-1.3 61,-0.5 1,-0.1 2,-0.2 -0.410 70.6-109.3 -84.3 147.2 49.6 7.9 21.9 22 22 A L - 0 0 1 29,-0.4 31,-2.9 59,-0.1 2,-0.5 -0.459 30.4-154.1 -65.8 135.4 47.1 6.6 19.4 23 23 A V E -bC 53 80A 2 57,-2.9 57,-2.9 -2,-0.2 2,-0.5 -0.989 5.7-163.7-115.9 129.2 45.7 9.3 17.3 24 24 A V E -bC 54 79A 0 29,-2.8 31,-3.0 -2,-0.5 2,-0.5 -0.959 5.9-163.4-111.9 122.8 42.2 8.8 15.7 25 25 A V E -bC 55 78A 0 53,-3.1 53,-1.9 -2,-0.5 2,-0.7 -0.921 6.9-157.7-114.3 122.3 41.2 11.1 12.9 26 26 A D E -bC 56 77A 1 29,-2.8 31,-2.5 -2,-0.5 2,-0.6 -0.926 7.9-163.9 -99.3 108.8 37.6 11.6 11.7 27 27 A F E +bC 57 76A 0 49,-2.9 49,-1.7 -2,-0.7 2,-0.2 -0.856 26.4 160.0 -90.7 117.1 37.5 12.8 8.0 28 28 A S E -b 58 0A 10 29,-1.9 31,-2.6 -2,-0.6 32,-0.3 -0.787 31.6-150.2-131.3 168.5 33.9 14.2 7.4 29 29 A A > - 0 0 2 -2,-0.2 3,-1.6 29,-0.2 7,-0.2 -0.977 28.2-121.5-138.5 150.6 31.9 16.5 5.1 30 30 A T T 3 S+ 0 0 92 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.763 111.7 57.2 -64.8 -24.5 28.8 18.6 5.9 31 31 A W T 3 S+ 0 0 173 1,-0.1 2,-0.9 4,-0.0 -1,-0.3 0.499 84.5 94.5 -82.7 -1.8 26.7 16.8 3.2 32 32 A a <> - 0 0 8 -3,-1.6 4,-1.7 1,-0.2 3,-0.4 -0.777 59.0-167.7 -97.5 99.1 27.4 13.4 4.7 33 33 A G H > S+ 0 0 39 -2,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.929 87.0 48.4 -50.1 -51.9 24.4 12.6 7.1 34 34 A P H > S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.763 106.2 58.9 -60.8 -33.4 26.0 9.7 8.9 35 35 A a H > S+ 0 0 5 -3,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.945 109.3 43.6 -57.1 -50.6 29.1 11.8 9.4 36 36 A K H < S+ 0 0 126 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.846 113.8 51.5 -64.4 -34.3 26.9 14.3 11.3 37 37 A M H < S+ 0 0 110 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.857 109.7 47.5 -74.5 -36.3 25.1 11.5 13.2 38 38 A I H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.586 88.0 91.8 -79.8 -9.6 28.3 9.7 14.5 39 39 A K H X S+ 0 0 87 -4,-0.7 4,-2.5 -3,-0.2 -1,-0.2 0.903 84.8 46.9 -60.1 -47.3 29.8 13.0 15.6 40 40 A P H > S+ 0 0 86 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.930 112.8 50.5 -60.1 -39.0 28.4 12.9 19.3 41 41 A F H > S+ 0 0 42 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.891 109.8 51.0 -60.8 -42.0 29.6 9.2 19.6 42 42 A F H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.945 111.6 47.7 -55.8 -47.4 33.0 10.4 18.3 43 43 A H H X S+ 0 0 66 -4,-2.5 4,-1.4 1,-0.2 3,-0.4 0.927 108.8 54.9 -58.7 -45.4 32.9 13.1 21.0 44 44 A S H X S+ 0 0 52 -4,-3.0 4,-2.6 1,-0.3 -1,-0.2 0.851 104.4 53.5 -59.5 -39.1 31.9 10.5 23.6 45 45 A L H X S+ 0 0 1 -4,-2.0 4,-3.4 1,-0.2 -1,-0.3 0.871 105.3 54.2 -65.5 -36.9 34.9 8.4 22.8 46 46 A S H < S+ 0 0 3 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.763 112.6 43.4 -69.1 -26.7 37.3 11.4 23.3 47 47 A E H < S+ 0 0 137 -4,-1.4 3,-0.4 -3,-0.1 -2,-0.2 0.875 118.2 45.3 -82.1 -38.6 35.8 11.9 26.8 48 48 A K H < S+ 0 0 132 -4,-2.6 2,-1.1 1,-0.2 -2,-0.2 0.935 116.3 44.6 -64.1 -52.2 35.8 8.2 27.6 49 49 A Y >< + 0 0 25 -4,-3.4 3,-1.7 1,-0.2 -1,-0.2 -0.649 61.7 164.3-102.6 74.2 39.4 7.5 26.3 50 50 A S T 3 S+ 0 0 96 -2,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.706 74.7 63.8 -64.1 -20.4 41.3 10.5 27.7 51 51 A N T 3 S+ 0 0 80 -3,-0.2 -29,-0.4 2,-0.0 2,-0.3 0.253 95.4 66.1 -76.8 -1.3 44.5 8.5 26.9 52 52 A V S < S- 0 0 8 -3,-1.7 2,-0.4 -6,-0.2 -29,-0.2 -0.944 81.8-125.5-125.6 147.9 43.9 8.6 23.1 53 53 A I E - b 0 23A 20 -31,-2.9 -29,-2.8 -2,-0.3 2,-0.5 -0.858 21.9-160.5-101.4 131.9 44.0 11.7 20.9 54 54 A F E - b 0 24A 3 -53,-0.5 -51,-3.5 -2,-0.4 2,-0.3 -0.966 8.6-175.8-118.2 125.3 40.9 12.5 18.7 55 55 A L E -ab 3 25A 0 -31,-3.0 -29,-2.8 -2,-0.5 2,-0.4 -0.890 13.4-153.9-119.6 144.4 41.0 14.8 15.7 56 56 A E E -ab 4 26A 20 -53,-2.0 -51,-2.5 -2,-0.3 2,-0.4 -0.983 12.5-177.0-115.0 130.8 38.2 16.1 13.3 57 57 A V E - b 0 27A 0 -31,-2.5 -29,-1.9 -2,-0.4 2,-0.5 -0.981 15.9-151.0-129.3 114.1 39.1 17.1 9.7 58 58 A D E >> - b 0 28A 17 -53,-0.5 4,-2.0 -2,-0.4 3,-0.5 -0.815 14.2-144.0 -85.8 121.2 36.4 18.5 7.4 59 59 A V T 34 S+ 0 0 16 -31,-2.6 7,-0.2 -2,-0.5 8,-0.1 0.742 97.6 51.6 -60.4 -27.1 37.5 17.6 3.9 60 60 A D T 34 S+ 0 0 76 -32,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.795 114.0 43.8 -86.3 -29.9 36.2 20.8 2.3 61 61 A D T <4 S+ 0 0 94 -3,-0.5 2,-0.2 1,-0.2 -2,-0.2 0.832 125.5 35.0 -64.8 -41.1 38.1 22.9 4.9 62 62 A X X + 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 -0.544 67.0 152.1-125.6 56.2 41.2 20.8 4.6 63 63 A Q H > S+ 0 0 133 -3,-0.4 4,-2.6 -2,-0.2 -1,-0.2 0.813 75.2 54.3 -61.4 -35.5 41.4 19.6 0.9 64 64 A D H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 111.9 44.0 -65.0 -47.0 45.2 19.3 1.0 65 65 A V H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.916 114.2 50.7 -61.6 -44.8 45.1 17.0 4.0 66 66 A A H <>S+ 0 0 12 -4,-2.4 5,-2.0 -7,-0.2 4,-0.3 0.911 112.5 45.4 -58.9 -53.3 42.1 15.0 2.5 67 67 A S H ><5S+ 0 0 90 -4,-2.6 3,-1.1 2,-0.2 -1,-0.2 0.932 115.3 47.1 -61.0 -49.7 44.0 14.5 -0.8 68 68 A E H 3<5S+ 0 0 133 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.859 111.6 51.1 -59.2 -38.5 47.4 13.5 0.9 69 69 A X T 3<5S- 0 0 24 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.489 110.0-128.7 -79.9 -2.6 45.6 11.1 3.3 70 70 A E T < 5 - 0 0 145 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.2 0.863 37.2-176.1 58.7 42.2 43.9 9.5 0.2 71 71 A V < + 0 0 32 -5,-2.0 -1,-0.2 1,-0.2 3,-0.1 -0.536 17.7 159.0 -76.0 138.2 40.4 9.7 1.7 72 72 A K + 0 0 169 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.618 56.0 46.1-120.8 -62.8 37.5 8.2 -0.4 73 73 A C S S- 0 0 61 2,-0.1 -1,-0.3 18,-0.0 -46,-0.1 -0.826 87.4-102.0 -99.9 141.4 34.4 7.4 1.6 74 74 A M S S+ 0 0 36 -2,-0.4 18,-0.2 1,-0.1 -46,-0.1 -0.859 104.2 31.6 -97.7 129.9 32.8 9.8 4.2 75 75 A P S S+ 0 0 1 0, 0.0 16,-2.7 0, 0.0 2,-0.4 0.727 78.8 175.8 -80.1 156.9 33.3 9.3 7.1 76 76 A T E -CD 27 90A 2 -49,-1.7 -49,-2.9 14,-0.2 2,-0.5 -0.958 15.0-156.9-117.8 135.7 36.8 7.8 7.1 77 77 A F E -CD 26 89A 0 12,-3.0 12,-1.9 -2,-0.4 2,-0.4 -0.983 12.2-173.8-110.5 117.3 38.6 7.0 10.3 78 78 A Q E -CD 25 88A 0 -53,-1.9 -53,-3.1 -2,-0.5 2,-0.4 -0.920 10.0-149.7-110.0 148.0 42.4 6.8 10.1 79 79 A F E -CD 24 87A 0 8,-2.8 7,-2.9 -2,-0.4 8,-1.2 -0.949 14.5-175.3-121.5 132.1 44.6 5.7 13.0 80 80 A F E -CD 23 85A 7 -57,-2.9 -57,-2.9 -2,-0.4 2,-0.4 -0.944 15.3-176.8-129.8 148.7 48.2 6.9 13.7 81 81 A K E > S- D 0 84A 59 3,-2.3 3,-1.6 -2,-0.3 -59,-0.1 -0.955 82.5 -9.8-140.0 121.3 51.0 6.1 16.2 82 82 A K T 3 S- 0 0 173 -63,-0.6 -66,-0.1 -61,-0.5 3,-0.1 0.888 129.7 -53.9 59.1 44.1 54.3 8.2 16.0 83 83 A G T 3 S+ 0 0 30 -68,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.226 115.5 112.9 79.2 -13.9 53.3 9.8 12.7 84 84 A Q E < S-D 81 0A 142 -3,-1.6 -3,-2.3 -69,-0.1 2,-0.5 -0.712 71.7-117.8 -96.9 140.0 52.7 6.5 11.0 85 85 A K E +D 80 0A 78 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.654 35.2 169.5 -75.7 120.6 49.3 5.2 9.8 86 86 A V E + 0 0 53 -7,-2.9 2,-0.3 -2,-0.5 -6,-0.2 0.373 61.0 9.1-113.4 -2.1 48.4 2.0 11.7 87 87 A G E +D 79 0A 21 -8,-1.2 -8,-2.8 2,-0.0 2,-0.3 -0.949 54.2 177.9-171.5 158.0 44.7 1.6 10.6 88 88 A E E +D 78 0A 76 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.922 9.1 152.3-163.6 139.9 42.0 2.8 8.4 89 89 A F E -D 77 0A 29 -12,-1.9 -12,-3.0 -2,-0.3 2,-0.3 -0.962 26.6-133.1-155.7 163.7 38.3 2.1 7.5 90 90 A S E +D 76 0A 50 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.814 54.5 62.1-115.5 163.8 35.3 4.0 6.2 91 91 A G S S- 0 0 27 -16,-2.7 2,-1.9 -2,-0.3 -14,-0.1 0.168 84.3 -84.0 100.3 150.4 31.7 4.2 7.2 92 92 A A + 0 0 34 -18,-0.2 2,-0.9 4,-0.0 -1,-0.1 -0.379 66.2 150.7 -83.6 60.2 29.8 5.4 10.4 93 93 A N > - 0 0 65 -2,-1.9 4,-2.2 1,-0.2 5,-0.1 -0.817 25.5-172.1 -98.7 102.1 30.1 2.1 12.3 94 94 A K H > S+ 0 0 100 -2,-0.9 4,-2.3 2,-0.2 5,-0.2 0.926 83.3 48.0 -56.2 -53.7 30.2 2.8 16.0 95 95 A E H > S+ 0 0 165 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.939 113.4 48.5 -56.9 -46.0 31.1 -0.7 17.3 96 96 A K H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 109.2 53.7 -62.7 -43.8 33.9 -1.1 14.7 97 97 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.950 112.3 42.6 -55.5 -51.1 35.4 2.3 15.6 98 98 A E H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.937 112.8 52.2 -62.6 -47.5 35.6 1.5 19.3 99 99 A A H X S+ 0 0 57 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.895 108.7 52.2 -54.9 -43.7 36.9 -2.1 18.7 100 100 A T H X S+ 0 0 33 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.908 107.9 50.9 -62.5 -41.5 39.7 -0.6 16.5 101 101 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 3,-0.3 0.936 110.5 49.1 -58.1 -46.7 40.7 1.9 19.2 102 102 A N H < S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 110.4 52.1 -67.9 -32.7 40.9 -1.0 21.7 103 103 A E H < S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 121.6 29.5 -65.3 -34.6 43.0 -3.0 19.2 104 104 A L H < 0 0 32 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.617 360.0 360.0-103.8 -20.1 45.6 -0.2 18.7 105 105 A V < 0 0 84 -4,-2.2 -53,-0.1 -5,-0.2 -84,-0.1 -0.129 360.0 360.0 -58.9 360.0 45.7 1.8 21.9