==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 25-APR-97 1AIU . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.ANDERSEN,J.R.GASDASKA,D.A.R.SANDERS,A.WEICHSEL,G.POWIS, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 75.2 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 . 11 10.5 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 1 0 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 0 174 0, 0.0 53,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.5 38.4 16.4 24.1 2 2 A V - 0 0 35 51,-0.1 2,-0.6 53,-0.1 53,-0.2 -0.694 360.0-138.1 -87.4 132.3 38.8 16.5 20.2 3 3 A K E -a 55 0A 108 51,-2.5 53,-2.4 -2,-0.4 2,-0.6 -0.764 12.6-140.3 -92.6 121.3 41.4 18.8 18.6 4 4 A Q E -a 56 0A 104 -2,-0.6 2,-0.5 51,-0.2 53,-0.2 -0.700 15.2-151.4 -83.1 117.3 40.2 20.7 15.5 5 5 A I + 0 0 10 51,-2.5 53,-0.5 -2,-0.6 56,-0.1 -0.754 22.4 169.8 -93.1 126.3 43.0 20.8 12.8 6 6 A E + 0 0 100 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.061 60.9 23.4-127.1 28.3 43.0 23.8 10.4 7 7 A S S > S- 0 0 49 1,-0.1 4,-1.6 55,-0.1 -1,-0.1 -0.920 74.4-110.4-177.6 159.0 46.4 23.6 8.5 8 8 A K H > S+ 0 0 63 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.875 117.1 57.0 -67.4 -35.9 49.1 21.1 7.5 9 9 A T H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 107.9 47.4 -59.7 -44.9 51.5 22.7 9.9 10 10 A A H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 109.9 54.0 -65.1 -36.7 49.1 22.1 12.8 11 11 A F H X S+ 0 0 16 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.949 111.1 44.2 -63.2 -50.0 48.6 18.5 11.6 12 12 A Q H X S+ 0 0 113 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.855 111.9 53.0 -64.5 -36.6 52.3 17.7 11.6 13 13 A E H X S+ 0 0 137 -4,-2.1 4,-3.1 -5,-0.2 5,-0.2 0.904 107.6 50.7 -69.0 -38.2 52.9 19.4 15.0 14 14 A A H X S+ 0 0 14 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.899 108.8 51.4 -62.9 -44.0 50.1 17.4 16.7 15 15 A L H < S+ 0 0 30 -4,-1.7 68,-0.4 2,-0.2 4,-0.3 0.813 114.3 46.5 -61.4 -31.5 51.6 14.1 15.4 16 16 A D H >< S+ 0 0 129 -4,-1.3 3,-2.0 1,-0.2 -2,-0.2 0.977 110.9 47.4 -73.8 -60.1 54.9 15.3 16.8 17 17 A A H 3< S+ 0 0 86 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.662 93.8 83.2 -57.8 -16.0 53.7 16.4 20.2 18 18 A A T >< S- 0 0 7 -4,-1.2 3,-1.8 -5,-0.2 -1,-0.3 0.787 70.0-179.7 -61.3 -28.8 51.8 13.1 20.5 19 19 A G T < - 0 0 40 -3,-2.0 63,-0.5 -4,-0.3 -1,-0.2 -0.478 66.8 -15.7 65.5-123.9 55.0 11.3 21.7 20 20 A D T 3 S+ 0 0 122 -2,-0.3 -1,-0.2 61,-0.1 2,-0.1 0.374 108.3 113.5 -95.2 1.7 54.2 7.6 22.3 21 21 A K S < S- 0 0 94 -3,-1.8 61,-0.5 1,-0.1 2,-0.2 -0.391 73.0-107.6 -78.2 152.1 50.4 8.0 22.3 22 22 A L E -b 52 0A 1 29,-0.6 31,-2.6 59,-0.1 2,-0.5 -0.576 32.7-151.7 -74.1 138.7 48.0 6.5 19.7 23 23 A V E -bC 53 80A 3 57,-2.5 57,-2.2 -2,-0.2 2,-0.5 -0.962 8.2-165.9-117.0 129.5 46.5 9.2 17.5 24 24 A V E -bC 54 79A 0 29,-2.9 31,-2.9 -2,-0.5 2,-0.5 -0.973 6.1-165.3-116.3 125.5 43.0 8.8 15.9 25 25 A V E -bC 55 78A 0 53,-2.2 53,-1.8 -2,-0.5 2,-0.7 -0.975 7.5-156.3-115.7 127.4 42.1 11.2 13.1 26 26 A D E -bC 56 77A 2 29,-2.6 31,-2.6 -2,-0.5 2,-0.7 -0.901 7.4-161.0-102.9 110.4 38.5 11.6 11.8 27 27 A F E +bC 57 76A 0 49,-2.6 49,-1.4 -2,-0.7 2,-0.3 -0.855 28.5 160.8 -92.2 116.3 38.4 12.9 8.2 28 28 A S E -b 58 0A 9 29,-2.0 31,-2.6 -2,-0.7 32,-0.4 -0.812 37.3-143.1-136.0 174.8 34.9 14.3 7.5 29 29 A A > - 0 0 3 -2,-0.3 3,-1.4 29,-0.2 7,-0.2 -0.995 23.9-131.2-137.4 136.1 32.7 16.6 5.4 30 30 A T T 3 S+ 0 0 104 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.776 105.6 52.2 -61.6 -28.5 29.8 18.8 6.8 31 31 A W T 3 S+ 0 0 185 4,-0.0 2,-0.7 5,-0.0 -1,-0.3 0.507 84.3 104.0 -88.8 -3.4 27.3 17.6 4.2 32 32 A C <> - 0 0 18 -3,-1.4 4,-1.7 1,-0.1 3,-0.3 -0.749 61.7-149.3 -93.5 115.2 27.8 13.8 4.8 33 33 A G H > S+ 0 0 41 -2,-0.7 4,-1.9 1,-0.2 -1,-0.1 0.814 93.4 46.4 -45.5 -53.7 25.0 12.1 6.8 34 34 A P H > S+ 0 0 56 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.922 107.6 58.1 -61.6 -43.9 27.1 9.3 8.6 35 35 A C H > S+ 0 0 7 -3,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.914 110.4 42.2 -50.7 -50.8 29.8 11.8 9.5 36 36 A K H < S+ 0 0 124 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.853 111.9 57.7 -66.5 -32.0 27.2 13.8 11.4 37 37 A M H < S+ 0 0 154 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.859 111.9 38.5 -65.9 -40.2 25.7 10.6 12.8 38 38 A I H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.534 89.6 93.6 -92.4 -5.7 29.0 9.4 14.4 39 39 A K H X S+ 0 0 107 -4,-1.0 4,-2.1 -3,-0.3 5,-0.2 0.884 84.5 48.9 -54.6 -49.4 30.3 12.8 15.7 40 40 A P H > S+ 0 0 91 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.904 112.2 49.2 -61.0 -40.9 28.9 12.6 19.2 41 41 A F H > S+ 0 0 43 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.914 108.0 54.4 -64.0 -42.7 30.2 9.1 19.7 42 42 A F H X S+ 0 0 2 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.927 109.4 47.9 -58.2 -42.2 33.7 10.2 18.5 43 43 A H H X S+ 0 0 71 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.886 107.3 55.8 -67.5 -35.8 33.7 13.0 21.1 44 44 A S H >X S+ 0 0 50 -4,-1.9 4,-1.7 1,-0.2 3,-0.9 0.900 102.3 57.4 -63.3 -36.8 32.6 10.5 23.9 45 45 A L H 3X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.3 -1,-0.2 0.880 100.6 57.2 -61.5 -36.6 35.6 8.3 23.1 46 46 A S H 3< S+ 0 0 7 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.750 109.0 45.7 -69.5 -20.9 38.0 11.3 23.7 47 47 A E H << S+ 0 0 128 -3,-0.9 -1,-0.2 -4,-0.8 3,-0.2 0.759 115.0 47.3 -89.3 -27.5 36.6 11.7 27.3 48 48 A K H < S+ 0 0 134 -4,-1.7 2,-0.8 1,-0.2 -2,-0.2 0.899 114.7 44.0 -78.2 -46.4 36.7 7.9 28.0 49 49 A Y >< + 0 0 28 -4,-2.7 3,-0.8 -5,-0.2 -1,-0.2 -0.828 60.9 169.7-104.6 92.8 40.2 7.3 26.8 50 50 A S T 3 S+ 0 0 107 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.584 73.4 66.2 -79.4 -7.8 42.5 10.1 28.1 51 51 A N T 3 S+ 0 0 85 2,-0.0 -29,-0.6 -30,-0.0 2,-0.3 0.085 94.2 69.8 -99.2 22.4 45.7 8.3 27.0 52 52 A V E < S- b 0 22A 9 -3,-0.8 2,-0.5 -6,-0.2 -29,-0.2 -0.991 77.7-132.1-139.0 141.8 44.8 8.6 23.2 53 53 A I E - b 0 23A 25 -31,-2.6 -29,-2.9 -2,-0.3 2,-0.5 -0.863 17.5-159.9-102.5 128.1 44.7 11.8 21.1 54 54 A F E - b 0 24A 3 -2,-0.5 -51,-2.5 -53,-0.5 2,-0.3 -0.941 11.0-177.3-110.6 127.1 41.7 12.5 18.9 55 55 A L E -ab 3 25A 0 -31,-2.9 -29,-2.6 -2,-0.5 2,-0.4 -0.928 12.2-153.6-125.8 145.7 41.9 14.9 16.0 56 56 A E E -ab 4 26A 13 -53,-2.4 -51,-2.5 -2,-0.3 2,-0.4 -0.980 9.8-175.6-122.5 134.5 39.3 16.1 13.5 57 57 A V E - b 0 27A 0 -31,-2.6 -29,-2.0 -2,-0.4 2,-0.6 -0.970 17.7-147.0-133.1 115.3 40.0 17.3 10.0 58 58 A D E > - b 0 28A 18 -53,-0.5 4,-2.1 -2,-0.4 3,-0.4 -0.730 14.4-145.6 -79.6 121.6 37.4 18.7 7.6 59 59 A V T 4 S+ 0 0 27 -31,-2.6 7,-0.2 -2,-0.6 -1,-0.1 0.728 97.5 52.1 -62.5 -23.4 38.4 17.7 4.1 60 60 A N T >4 S+ 0 0 110 -32,-0.4 3,-0.5 1,-0.1 -1,-0.2 0.877 109.9 48.3 -79.9 -36.7 37.2 20.9 2.6 61 61 A D T 34 S+ 0 0 89 -3,-0.4 2,-0.4 1,-0.3 -2,-0.2 0.870 123.6 30.9 -68.8 -42.7 39.1 23.1 5.0 62 62 A C T 3X + 0 0 2 -4,-2.1 4,-2.2 1,-0.1 -1,-0.3 -0.649 66.9 160.7-120.4 74.4 42.4 21.2 4.6 63 63 A Q H <> S+ 0 0 124 -3,-0.5 4,-2.3 -2,-0.4 5,-0.2 0.825 75.9 57.0 -64.8 -31.2 42.4 19.9 1.0 64 64 A D H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 108.6 44.6 -67.5 -41.2 46.1 19.5 1.0 65 65 A V H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.939 113.7 50.5 -68.7 -44.5 46.0 17.1 4.1 66 66 A A H <>S+ 0 0 12 -4,-2.2 5,-2.1 1,-0.2 -2,-0.2 0.937 111.7 48.2 -58.1 -48.9 43.1 15.1 2.7 67 67 A S H ><5S+ 0 0 92 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.900 113.2 46.6 -59.9 -44.4 44.9 14.7 -0.7 68 68 A E H 3<5S+ 0 0 116 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.810 110.5 50.8 -70.9 -33.0 48.2 13.6 0.9 69 69 A C T 3<5S- 0 0 22 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.382 111.8-126.4 -82.8 3.2 46.6 11.1 3.3 70 70 A E T < 5 - 0 0 135 -3,-0.9 2,-0.2 -4,-0.2 -3,-0.2 0.856 40.3-180.0 53.4 47.2 44.8 9.7 0.2 71 71 A V < + 0 0 29 -5,-2.1 -1,-0.2 -6,-0.1 3,-0.1 -0.521 17.5 158.5 -76.8 139.0 41.3 10.0 1.6 72 72 A K + 0 0 170 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.470 56.9 45.6-138.8 -8.3 38.4 8.9 -0.6 73 73 A C S S- 0 0 65 -46,-0.0 -1,-0.3 18,-0.0 -46,-0.1 -0.939 84.3 -93.6-136.1 155.4 35.4 8.1 1.6 74 74 A M S S+ 0 0 50 -2,-0.3 18,-0.2 1,-0.2 -46,-0.1 -0.976 100.9 21.9-127.6 132.4 33.7 9.8 4.5 75 75 A P S S+ 0 0 0 0, 0.0 16,-2.3 0, 0.0 2,-0.4 0.667 76.6 176.0 -86.9 157.6 34.3 9.4 7.3 76 76 A T E -CD 27 90A 6 -49,-1.4 -49,-2.6 14,-0.2 2,-0.5 -0.994 14.2-157.0-121.5 130.1 37.8 7.8 7.2 77 77 A F E -CD 26 89A 0 12,-2.6 12,-1.7 -2,-0.4 2,-0.4 -0.942 10.6-172.0-107.4 123.5 39.6 7.0 10.5 78 78 A Q E -CD 25 88A 1 -53,-1.8 -53,-2.2 -2,-0.5 2,-0.4 -0.951 9.4-149.9-116.2 138.7 43.4 6.8 10.3 79 79 A F E -CD 24 87A 0 8,-2.4 7,-2.3 -2,-0.4 8,-1.0 -0.924 14.0-174.3-112.2 135.3 45.5 5.6 13.2 80 80 A F E -CD 23 85A 17 -57,-2.2 -57,-2.5 -2,-0.4 2,-0.4 -0.989 12.3-178.4-134.2 140.7 49.1 6.8 13.9 81 81 A K E > S- D 0 84A 49 3,-2.4 3,-1.9 -2,-0.4 -59,-0.1 -0.993 79.5 -10.4-135.0 123.9 51.8 5.8 16.3 82 82 A K T 3 S- 0 0 146 -63,-0.5 -1,-0.1 -61,-0.5 -66,-0.1 0.946 131.1 -50.4 51.0 55.6 55.2 7.6 16.4 83 83 A G T 3 S+ 0 0 56 -68,-0.4 2,-0.4 -64,-0.2 -1,-0.3 0.359 117.2 110.4 68.8 -4.9 54.5 9.4 13.1 84 84 A Q E < S-D 81 0A 131 -3,-1.9 -3,-2.4 2,-0.0 2,-0.5 -0.849 71.0-121.2-110.4 141.1 53.5 6.2 11.3 85 85 A K E +D 80 0A 86 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.605 33.6 169.6 -76.1 118.0 50.1 5.1 10.0 86 86 A V E + 0 0 55 -7,-2.3 2,-0.3 -2,-0.5 -6,-0.2 0.290 60.2 8.9-113.3 8.0 49.3 1.8 11.7 87 87 A G E +D 79 0A 22 -8,-1.0 -8,-2.4 2,-0.0 2,-0.3 -0.947 55.0 178.1-177.3 162.0 45.6 1.3 10.7 88 88 A E E +D 78 0A 90 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.917 9.2 150.9-175.4 141.2 42.8 2.6 8.6 89 89 A F E -D 77 0A 30 -12,-1.7 -12,-2.6 -2,-0.3 2,-0.3 -0.960 25.6-135.4-164.7 162.1 39.1 2.0 7.6 90 90 A S E +D 76 0A 59 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.886 53.6 64.4-125.4 161.6 36.1 4.1 6.4 91 91 A G S S- 0 0 29 -16,-2.3 2,-1.5 -2,-0.3 -14,-0.1 -0.053 84.9 -81.6 106.9 152.5 32.4 4.1 7.4 92 92 A A + 0 0 44 -18,-0.2 2,-0.8 -2,-0.1 -1,-0.1 -0.449 64.8 150.5 -89.5 67.5 30.5 5.0 10.6 93 93 A N > - 0 0 69 -2,-1.5 4,-2.0 1,-0.2 5,-0.1 -0.843 25.8-170.0-103.3 104.5 30.9 1.7 12.4 94 94 A K H > S+ 0 0 112 -2,-0.8 4,-2.0 1,-0.2 5,-0.2 0.863 83.3 48.5 -59.2 -44.7 31.0 2.4 16.2 95 95 A E H > S+ 0 0 166 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 112.5 47.9 -63.6 -46.7 32.0 -1.1 17.4 96 96 A K H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.896 108.9 55.0 -63.5 -38.4 34.8 -1.3 14.9 97 97 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.976 114.8 37.8 -59.4 -56.3 36.1 2.1 15.8 98 98 A E H X S+ 0 0 44 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.852 115.2 54.4 -64.8 -36.9 36.4 1.3 19.6 99 99 A A H X S+ 0 0 59 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.889 108.1 50.1 -64.9 -38.4 37.6 -2.3 18.9 100 100 A T H X S+ 0 0 34 -4,-2.5 4,-1.9 1,-0.2 3,-0.5 0.921 107.3 54.1 -66.6 -42.5 40.4 -1.0 16.7 101 101 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.891 106.6 51.8 -59.8 -38.5 41.5 1.5 19.4 102 102 A N H < S+ 0 0 90 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.816 110.2 50.1 -70.4 -25.3 41.7 -1.3 22.0 103 103 A E H < S+ 0 0 151 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.836 118.8 34.6 -79.0 -35.1 44.0 -3.3 19.6 104 104 A L H < 0 0 28 -4,-1.9 -2,-0.2 -82,-0.0 -3,-0.2 0.643 360.0 360.0 -98.3 -18.6 46.4 -0.4 18.8 105 105 A V < 0 0 87 -4,-1.9 -53,-0.1 -5,-0.2 -84,-0.1 -0.328 360.0 360.0 -62.4 360.0 46.6 1.5 22.2