==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JUL-06 2HSH . 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) . 5719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 11.4 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 . 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 0 1 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 0 103 0, 0.0 53,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -23.6 37.8 16.6 23.7 2 2 A V E -a 54 0A 36 51,-0.1 2,-0.7 53,-0.0 53,-0.2 -0.921 360.0-134.5 -98.5 132.3 37.6 16.5 19.9 3 3 A K E -a 55 0A 89 51,-3.1 53,-2.6 -2,-0.5 2,-0.7 -0.759 13.0-145.1 -86.5 111.9 40.3 18.6 18.1 4 4 A Q E -a 56 0A 111 -2,-0.7 2,-0.5 51,-0.2 53,-0.2 -0.709 16.5-151.6 -81.3 115.0 38.8 20.6 15.3 5 5 A I E +a 57 0A 6 51,-2.6 53,-0.5 -2,-0.7 56,-0.1 -0.757 25.3 168.7 -98.1 129.8 41.4 20.7 12.5 6 6 A E + 0 0 101 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.090 62.4 23.5-131.6 23.6 41.4 23.7 10.2 7 7 A S S > S- 0 0 46 1,-0.1 4,-1.9 55,-0.1 -1,-0.1 -0.949 73.5-111.5-169.1 164.2 44.7 23.4 8.3 8 8 A K H > S+ 0 0 63 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.905 118.7 58.4 -63.4 -41.4 47.4 20.9 7.2 9 9 A T H > S+ 0 0 107 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.959 108.5 44.8 -53.3 -48.4 49.8 22.7 9.6 10 10 A A H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.858 111.3 52.7 -68.3 -37.1 47.4 21.9 12.5 11 11 A F H X S+ 0 0 14 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.943 112.5 44.1 -60.7 -49.2 46.8 18.3 11.4 12 12 A Q H X S+ 0 0 109 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.909 112.2 52.9 -63.0 -43.1 50.6 17.6 11.3 13 13 A E H X S+ 0 0 110 -4,-2.8 4,-3.3 -5,-0.3 5,-0.2 0.919 108.2 51.7 -57.5 -42.6 51.1 19.4 14.6 14 14 A A H X S+ 0 0 6 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.887 106.7 51.6 -62.7 -43.9 48.4 17.2 16.2 15 15 A L H < S+ 0 0 26 -4,-2.1 68,-0.3 2,-0.2 -1,-0.2 0.860 114.8 45.8 -60.4 -36.4 50.0 14.0 15.0 16 16 A D H >< S+ 0 0 129 -4,-1.8 3,-2.4 1,-0.2 -2,-0.2 0.977 110.3 50.5 -65.1 -57.0 53.3 15.3 16.5 17 17 A A H 3< S+ 0 0 63 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.681 93.7 76.4 -63.4 -18.9 51.8 16.4 19.8 18 18 A A T >< S- 0 0 8 -4,-1.3 3,-2.0 1,-0.2 -1,-0.3 0.651 76.2-173.2 -61.8 -21.8 50.1 13.1 20.3 19 19 A G T < - 0 0 41 -3,-2.4 63,-0.6 1,-0.3 -1,-0.2 -0.416 68.2 -15.3 64.0-126.3 53.4 11.5 21.3 20 20 A D T 3 S+ 0 0 116 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.587 109.2 117.4 -82.5 -15.8 52.8 7.7 21.6 21 21 A K S < S- 0 0 71 -3,-2.0 61,-0.4 1,-0.1 2,-0.1 -0.165 72.1-106.3 -68.6 146.0 49.0 8.0 21.7 22 22 A L - 0 0 1 29,-0.2 31,-2.8 59,-0.1 2,-0.4 -0.458 33.4-153.2 -57.3 137.6 46.6 6.5 19.3 23 23 A V E -bC 53 80A 2 57,-2.6 57,-2.5 29,-0.2 2,-0.5 -0.974 6.1-163.5-118.2 126.3 45.1 9.3 17.1 24 24 A V E -bC 54 79A 0 29,-2.9 31,-2.9 -2,-0.4 2,-0.5 -0.967 6.8-162.1-111.5 123.5 41.6 8.7 15.6 25 25 A V E -bC 55 78A 0 53,-3.1 53,-1.9 -2,-0.5 2,-0.7 -0.949 6.9-157.8-111.7 124.0 40.6 11.0 12.7 26 26 A D E -bC 56 77A 1 29,-2.8 31,-2.5 -2,-0.5 2,-0.6 -0.887 8.6-162.8 -97.4 108.7 37.0 11.5 11.6 27 27 A F E +bC 57 76A 0 49,-3.0 49,-1.6 -2,-0.7 2,-0.2 -0.838 26.4 159.9 -91.7 117.2 36.9 12.7 8.0 28 28 A S E -b 58 0A 10 29,-2.1 31,-2.7 -2,-0.6 2,-0.3 -0.753 31.0-148.3-129.4 172.7 33.4 14.2 7.4 29 29 A A > - 0 0 2 -2,-0.2 3,-1.5 29,-0.2 6,-0.1 -0.983 28.0-121.8-140.2 155.4 31.4 16.5 5.1 30 30 A T T 3 S+ 0 0 112 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.752 112.6 54.3 -70.0 -22.7 28.5 18.7 5.8 31 31 A W T 3 S+ 0 0 176 4,-0.0 2,-0.8 5,-0.0 -1,-0.3 0.478 85.0 104.6 -84.7 -1.1 26.4 16.9 3.1 32 32 A a <> - 0 0 4 -3,-1.5 4,-1.1 1,-0.2 -3,-0.1 -0.736 50.6-170.0 -94.8 109.1 27.0 13.5 4.7 33 33 A G H >> S+ 0 0 49 -2,-0.8 4,-1.8 1,-0.2 3,-0.6 0.924 87.5 50.1 -60.7 -53.3 24.0 12.1 6.6 34 34 A P H 3> S+ 0 0 69 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.850 104.4 62.1 -58.9 -31.3 25.8 9.2 8.3 35 35 A a H 3> S+ 0 0 6 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.900 106.7 44.9 -58.5 -39.2 28.4 11.7 9.4 36 36 A K H << S+ 0 0 107 -4,-1.1 -1,-0.2 -3,-0.6 3,-0.1 0.832 107.4 57.6 -72.1 -32.8 25.8 13.5 11.4 37 37 A M H < S+ 0 0 142 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.847 115.5 35.8 -70.6 -30.1 24.3 10.3 12.8 38 38 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.545 89.8 93.8-100.6 -6.4 27.7 9.4 14.3 39 39 A K H X S+ 0 0 110 -4,-0.9 4,-2.5 1,-0.2 5,-0.2 0.934 87.0 47.1 -53.1 -52.6 29.0 12.8 15.4 40 40 A P H > S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.903 112.1 51.3 -60.1 -40.0 27.7 12.7 19.0 41 41 A F H > S+ 0 0 42 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.896 107.2 53.4 -62.2 -39.2 29.0 9.1 19.4 42 42 A F H X S+ 0 0 4 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.941 110.5 46.9 -62.2 -44.6 32.5 10.2 18.2 43 43 A H H X S+ 0 0 75 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.880 108.5 56.0 -64.4 -34.4 32.5 13.0 20.8 44 44 A S H >X S+ 0 0 49 -4,-2.2 4,-2.3 -5,-0.2 3,-0.8 0.912 105.4 52.2 -60.3 -44.2 31.3 10.5 23.4 45 45 A L H 3X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.867 103.7 57.2 -61.0 -37.0 34.3 8.3 22.6 46 46 A S H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.719 110.3 44.4 -66.7 -23.0 36.6 11.3 23.1 47 47 A E H << S+ 0 0 120 -4,-0.9 3,-0.3 -3,-0.8 -2,-0.2 0.826 116.2 46.4 -86.9 -32.1 35.3 11.8 26.6 48 48 A K H < S+ 0 0 136 -4,-2.3 2,-1.0 1,-0.2 -2,-0.2 0.885 114.7 45.7 -70.9 -47.7 35.4 8.1 27.4 49 49 A Y >< + 0 0 38 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 -0.686 66.8 167.0-102.0 74.9 39.0 7.5 26.1 50 50 A S T 3 S+ 0 0 61 -2,-1.0 -1,-0.2 -3,-0.3 -2,-0.1 0.726 72.9 57.6 -70.3 -19.7 40.7 10.4 27.5 51 51 A N T 3 S+ 0 0 119 -3,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.309 94.4 76.5 -92.8 9.1 44.1 8.9 26.7 52 52 A V S < S- 0 0 3 -3,-1.8 2,-0.4 -6,-0.1 -29,-0.2 -0.848 80.8-126.8-112.5 145.6 43.4 8.6 22.9 53 53 A I E - b 0 23A 17 -31,-2.8 -29,-2.9 -2,-0.3 2,-0.5 -0.854 21.2-161.2 -97.9 133.7 43.5 11.7 20.7 54 54 A F E -ab 2 24A 0 -53,-0.5 -51,-3.1 -2,-0.4 2,-0.4 -0.980 6.8-172.3-120.3 125.6 40.4 12.5 18.5 55 55 A L E -ab 3 25A 0 -31,-2.9 -29,-2.8 -2,-0.5 2,-0.5 -0.914 11.6-153.2-117.2 147.7 40.5 14.8 15.5 56 56 A E E -ab 4 26A 23 -53,-2.6 -51,-2.6 -2,-0.4 2,-0.4 -0.980 13.9-178.3-118.5 124.5 37.8 16.1 13.3 57 57 A V E -ab 5 27A 0 -31,-2.5 -29,-2.1 -2,-0.5 2,-0.6 -0.970 16.6-154.2-125.2 115.3 38.5 17.1 9.7 58 58 A D E >> - b 0 28A 19 -53,-0.5 4,-1.9 -2,-0.4 3,-1.1 -0.773 18.1-142.2 -83.1 120.9 35.9 18.5 7.4 59 59 A V T 34 S+ 0 0 20 -31,-2.7 7,-0.2 -2,-0.6 8,-0.1 0.774 97.3 53.4 -62.5 -24.8 37.1 17.5 3.9 60 60 A D T 34 S+ 0 0 82 -32,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.733 111.0 46.1 -81.7 -22.7 36.0 20.8 2.3 61 61 A D T <4 S+ 0 0 89 -3,-1.1 2,-0.2 1,-0.2 -2,-0.2 0.786 124.4 32.4 -76.5 -37.4 37.9 22.9 4.9 62 62 A C X + 0 0 0 -4,-1.9 4,-2.5 1,-0.1 -1,-0.2 -0.546 69.4 156.4-124.4 66.1 41.1 20.8 4.7 63 63 A Q H > S+ 0 0 125 -3,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.846 74.2 53.7 -66.1 -35.2 41.1 19.6 1.1 64 64 A D H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.911 110.6 46.8 -64.8 -42.5 44.9 19.1 1.0 65 65 A V H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.943 113.1 49.3 -62.9 -47.4 44.6 16.9 4.1 66 66 A A H <>S+ 0 0 13 -4,-2.5 5,-2.1 -7,-0.2 4,-0.3 0.917 114.5 45.7 -55.7 -46.8 41.7 14.9 2.6 67 67 A S H ><5S+ 0 0 86 -4,-2.6 3,-1.4 -5,-0.2 -2,-0.2 0.952 114.2 46.6 -63.2 -50.5 43.6 14.5 -0.7 68 68 A E H 3<5S+ 0 0 112 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.832 112.0 50.5 -68.2 -28.2 46.9 13.5 0.9 69 69 A C T 3<5S- 0 0 22 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.453 108.4-128.6 -86.6 -0.3 45.2 11.0 3.2 70 70 A E T < 5 - 0 0 137 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.2 0.873 35.7-174.0 57.4 46.1 43.4 9.5 0.2 71 71 A V < + 0 0 31 -5,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.514 18.5 158.4 -71.2 131.7 39.9 9.8 1.7 72 72 A K + 0 0 149 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.715 52.4 56.1-114.2 -54.3 37.2 8.2 -0.4 73 73 A S S S- 0 0 46 2,-0.1 -1,-0.2 18,-0.0 -46,-0.1 -0.601 84.0-106.1 -89.3 148.7 34.2 7.4 1.7 74 74 A M S S+ 0 0 36 -2,-0.2 18,-0.2 1,-0.2 -46,-0.1 -0.971 106.9 24.9-115.8 117.6 32.2 9.7 3.9 75 75 A P S S+ 0 0 0 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.657 81.9 177.4 -78.2 162.9 32.8 9.3 6.8 76 76 A T E -CD 27 90A 2 -49,-1.6 -49,-3.0 14,-0.2 2,-0.5 -0.987 14.0-156.4-122.7 135.7 36.2 7.8 6.9 77 77 A F E -CD 26 89A 0 12,-2.9 12,-1.9 -2,-0.4 2,-0.3 -0.968 13.2-174.9-107.0 120.7 38.0 6.9 10.2 78 78 A Q E -CD 25 88A 1 -53,-1.9 -53,-3.1 -2,-0.5 2,-0.4 -0.910 9.8-152.0-116.0 150.0 41.8 6.8 10.0 79 79 A F E -CD 24 87A 0 8,-2.5 7,-2.9 -2,-0.3 8,-1.3 -0.971 14.1-175.7-126.0 131.4 44.0 5.7 12.9 80 80 A F E -CD 23 85A 15 -57,-2.5 -57,-2.6 -2,-0.4 2,-0.4 -0.942 14.7-173.7-130.6 148.0 47.6 6.9 13.5 81 81 A K E > S- D 0 84A 63 3,-2.3 3,-2.3 -2,-0.3 -59,-0.1 -0.971 82.1 -10.8-137.0 130.5 50.4 6.2 15.9 82 82 A K T 3 S- 0 0 171 -63,-0.6 3,-0.1 -61,-0.4 -62,-0.1 0.870 130.2 -54.7 48.2 45.7 53.6 8.2 15.8 83 83 A G T 3 S+ 0 0 43 -68,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.384 114.4 117.0 77.8 -6.7 52.5 9.7 12.5 84 84 A Q E < -D 81 0A 137 -3,-2.3 -3,-2.3 -69,-0.1 2,-0.4 -0.827 69.3-120.0 -96.5 136.4 52.0 6.3 10.8 85 85 A K E +D 80 0A 94 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.597 36.4 169.1 -74.1 123.9 48.6 5.2 9.6 86 86 A V E + 0 0 53 -7,-2.9 2,-0.3 -2,-0.4 -6,-0.2 0.390 60.2 7.8-118.9 -1.1 47.8 1.9 11.4 87 87 A G E +D 79 0A 19 -8,-1.3 -8,-2.5 2,-0.0 -1,-0.3 -0.954 54.2 177.1-171.3 159.4 44.1 1.5 10.5 88 88 A E E +D 78 0A 69 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.940 7.0 158.1-165.4 144.8 41.2 2.8 8.4 89 89 A F E -D 77 0A 24 -12,-1.9 -12,-2.9 -2,-0.3 2,-0.3 -0.976 25.1-131.5-156.2 161.3 37.6 2.1 7.5 90 90 A S E +D 76 0A 55 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.826 55.5 53.0-114.3 164.1 34.7 3.9 6.2 91 91 A G S S- 0 0 26 -16,-2.5 2,-1.4 -2,-0.3 -14,-0.1 0.019 86.2 -79.1 98.4 163.1 31.1 4.2 7.2 92 92 A A + 0 0 35 -18,-0.2 2,-0.8 -2,-0.0 -1,-0.1 -0.361 65.1 151.5 -97.5 60.3 29.3 5.2 10.3 93 93 A N > - 0 0 68 -2,-1.4 4,-2.3 1,-0.2 5,-0.1 -0.794 24.1-171.7-100.2 101.5 29.7 2.0 12.2 94 94 A K H > S+ 0 0 93 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.893 83.1 48.1 -61.7 -48.9 29.7 2.8 15.9 95 95 A E H > S+ 0 0 165 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 113.0 48.6 -62.1 -40.7 30.6 -0.7 17.2 96 96 A K H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 108.8 54.6 -67.6 -39.2 33.4 -1.0 14.7 97 97 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.957 112.9 41.0 -56.5 -53.7 34.8 2.4 15.6 98 98 A E H X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.898 114.0 52.3 -64.1 -40.6 35.0 1.6 19.3 99 99 A A H X S+ 0 0 58 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.884 108.3 51.6 -63.3 -37.3 36.3 -1.9 18.7 100 100 A T H X S+ 0 0 32 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.909 107.5 53.2 -65.6 -43.3 39.1 -0.6 16.4 101 101 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.2 0.949 110.2 47.5 -55.3 -48.0 40.1 1.9 19.1 102 102 A N H < S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.9 51.7 -66.0 -27.9 40.4 -0.9 21.6 103 103 A E H < S+ 0 0 147 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 120.9 31.7 -71.0 -34.8 42.4 -3.0 19.2 104 104 A L H < 0 0 28 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.605 360.0 360.0-101.1 -19.0 44.9 -0.2 18.4 105 105 A V < 0 0 100 -4,-2.3 -84,-0.1 -5,-0.2 -53,-0.1 -0.247 360.0 360.0 -61.5 360.0 45.2 1.8 21.6