==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-OCT-09 3KD0 . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.HALL,J.EMSLEY . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 14.4 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 . 14 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 31.7 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 0 1 0 1 1 0 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 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 2 A V 0 0 63 0, 0.0 2,-0.4 0, 0.0 53,-0.2 0.000 360.0 360.0 360.0 118.9 -8.2 21.0 2.2 2 3 A K E -a 54 0A 105 51,-2.1 53,-2.5 1,-0.0 2,-0.5 -0.626 360.0-136.4 -80.2 123.0 -11.4 22.0 4.0 3 4 A Q E -a 55 0A 71 -2,-0.4 2,-0.4 51,-0.2 53,-0.2 -0.695 17.6-151.4 -79.1 125.3 -12.2 19.9 7.0 4 5 A I + 0 0 0 51,-3.4 53,-0.5 -2,-0.5 60,-0.1 -0.877 21.3 170.4-105.4 128.5 -16.0 19.0 7.1 5 6 A E + 0 0 111 -2,-0.4 2,-0.3 51,-0.1 -1,-0.1 0.495 53.7 31.0-121.2 -7.6 -17.7 18.4 10.5 6 7 A S S > S- 0 0 49 57,-0.1 4,-1.4 1,-0.1 -1,-0.1 -0.953 75.5-108.0-148.2 166.9 -21.5 18.2 10.2 7 8 A K H > S+ 0 0 86 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.720 120.8 48.6 -62.2 -34.0 -24.3 17.0 7.8 8 9 A T H > S+ 0 0 95 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.848 107.2 52.2 -77.3 -40.5 -25.1 20.7 7.1 9 10 A A H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.804 113.6 46.9 -67.6 -27.3 -21.5 21.8 6.5 10 11 A F H X S+ 0 0 12 -4,-1.4 4,-1.5 2,-0.2 5,-0.2 0.977 109.7 51.0 -68.3 -62.7 -21.4 19.0 3.9 11 12 A Q H X S+ 0 0 132 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.754 116.2 48.3 -36.0 -37.0 -24.8 19.9 2.4 12 13 A E H X S+ 0 0 115 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.943 102.7 51.5 -82.6 -53.7 -23.3 23.4 2.1 13 14 A A H < S+ 0 0 13 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.718 111.7 52.6 -59.7 -25.8 -19.7 23.1 0.6 14 15 A L H >< S+ 0 0 23 -4,-1.5 3,-1.6 2,-0.2 4,-0.4 0.949 107.1 49.6 -68.4 -56.5 -21.3 21.1 -2.2 15 16 A D H >< S+ 0 0 129 -4,-1.2 3,-0.6 1,-0.3 -2,-0.2 0.913 116.3 47.6 -45.8 -48.7 -23.9 23.8 -2.9 16 17 A A T 3< S+ 0 0 67 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.411 85.2 82.6 -71.3 -11.2 -20.9 26.3 -2.9 17 18 A A T X S- 0 0 11 -3,-1.6 3,-1.5 -4,-0.3 2,-0.5 0.719 76.6-159.1 -75.0 -10.6 -18.3 24.6 -5.2 18 19 A G T < - 0 0 46 -3,-0.6 63,-0.3 -4,-0.4 -1,-0.3 -0.609 65.9 -25.8 69.9-120.9 -20.2 26.0 -8.2 19 20 A D T 3 S+ 0 0 105 -2,-0.5 -1,-0.3 -3,-0.1 3,-0.1 0.622 107.5 118.4 -94.5 -15.7 -19.2 23.9 -11.2 20 21 A K S < S- 0 0 85 -3,-1.5 61,-0.7 1,-0.1 2,-0.3 -0.090 71.9-109.8 -54.0 145.5 -15.9 22.8 -9.8 21 22 A L E -B 80 0A 9 29,-0.4 31,-2.7 59,-0.1 2,-0.4 -0.595 33.1-148.9 -65.4 145.3 -15.3 19.1 -9.2 22 23 A V E -Bc 79 52A 3 57,-2.9 57,-2.3 -2,-0.3 2,-0.4 -0.968 8.6-162.7-120.9 129.1 -15.2 18.2 -5.5 23 24 A V E -Bc 78 53A 0 29,-2.9 31,-2.7 -2,-0.4 2,-0.5 -0.917 6.1-160.0-108.2 135.9 -13.2 15.4 -4.1 24 25 A V E -Bc 77 54A 0 53,-3.1 53,-2.3 -2,-0.4 2,-0.7 -0.970 3.1-158.9-119.4 113.9 -14.0 14.1 -0.5 25 26 A D E -Bc 76 55A 0 29,-2.6 31,-2.6 -2,-0.5 2,-0.7 -0.878 5.1-162.6 -85.5 111.8 -11.4 12.1 1.5 26 27 A F E +Bc 75 56A 0 49,-3.1 49,-1.9 -2,-0.7 2,-0.2 -0.891 30.3 163.5 -90.9 114.0 -13.1 10.1 4.2 27 28 A S E - c 0 57A 8 29,-2.6 31,-2.7 -2,-0.7 2,-0.3 -0.747 33.6-147.8-130.3 170.3 -10.3 9.2 6.5 28 29 A A > - 0 0 3 -2,-0.2 3,-1.0 29,-0.2 7,-0.2 -0.991 18.8-136.7-138.4 150.0 -9.4 8.0 10.0 29 30 A T T 3 S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.790 107.4 52.4 -79.6 -20.5 -6.4 8.9 12.2 30 31 A W T 3 S+ 0 0 148 4,-0.0 2,-0.7 -3,-0.0 -1,-0.3 0.408 88.4 99.2 -91.8 -1.3 -6.0 5.3 13.2 31 32 A C <> - 0 0 11 -3,-1.0 4,-2.7 1,-0.2 5,-0.2 -0.829 60.9-155.7 -91.1 114.5 -6.0 4.0 9.6 32 33 A G H > S+ 0 0 42 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.930 94.8 45.7 -55.0 -52.8 -2.5 3.4 8.2 33 34 A P H > S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.879 112.3 53.0 -60.6 -35.3 -3.4 3.8 4.6 34 35 A S H > S+ 0 0 2 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.953 110.9 46.4 -64.1 -45.1 -5.4 7.1 5.4 35 36 A K H < S+ 0 0 117 -4,-2.7 3,-0.2 -7,-0.2 -1,-0.2 0.886 111.4 52.9 -63.0 -39.8 -2.4 8.5 7.2 36 37 A M H < S+ 0 0 92 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.922 115.7 38.0 -62.5 -44.5 -0.1 7.5 4.3 37 38 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.562 92.9 92.0 -89.4 -8.0 -2.2 9.2 1.6 38 39 A K H X S+ 0 0 110 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.934 89.5 41.9 -53.1 -52.8 -3.1 12.3 3.8 39 40 A P H > S+ 0 0 84 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.815 113.3 54.8 -74.0 -19.8 -0.3 14.5 2.7 40 41 A F H > S+ 0 0 40 -4,-0.4 4,-2.9 2,-0.2 5,-0.2 0.922 106.8 50.1 -68.7 -44.2 -0.8 13.3 -0.9 41 42 A F H X S+ 0 0 2 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.900 113.0 48.0 -57.4 -40.7 -4.4 14.4 -0.8 42 43 A H H X S+ 0 0 99 -4,-1.9 4,-1.3 -5,-0.2 3,-0.5 0.942 109.4 51.5 -64.9 -50.7 -3.2 17.7 0.5 43 44 A S H X S+ 0 0 50 -4,-2.7 4,-1.3 1,-0.3 3,-0.4 0.881 108.1 53.1 -54.6 -44.5 -0.5 18.1 -2.2 44 45 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.3 0.835 103.2 56.2 -58.9 -35.1 -3.1 17.5 -4.9 45 46 A S H < S+ 0 0 19 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.852 102.4 55.4 -72.9 -24.1 -5.1 20.2 -3.4 46 47 A E H < S+ 0 0 136 -4,-1.3 3,-0.3 -3,-0.4 -2,-0.2 0.873 118.1 37.7 -67.1 -24.2 -2.0 22.5 -3.9 47 48 A K H < S+ 0 0 130 -4,-1.3 2,-1.6 1,-0.2 3,-0.2 0.892 107.6 54.8 -93.4 -48.6 -2.2 21.4 -7.7 48 49 A Y >< + 0 0 61 -4,-2.9 3,-5.0 1,-0.2 -1,-0.2 -0.297 63.5 164.7 -93.4 58.6 -5.7 21.1 -8.8 49 50 A S T 3 S+ 0 0 103 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.608 73.9 57.5 -54.7 -12.5 -6.4 24.6 -7.7 50 51 A N T 3 S+ 0 0 115 -3,-0.2 -29,-0.4 2,-0.0 2,-0.4 0.337 96.8 76.3 -97.8 7.0 -9.6 24.4 -9.8 51 52 A V S < S- 0 0 23 -3,-5.0 2,-0.6 -31,-0.2 -29,-0.2 -0.949 80.3-129.5-118.8 137.5 -10.8 21.3 -7.9 52 53 A I E - c 0 22A 51 -31,-2.7 -29,-2.9 -2,-0.4 2,-0.5 -0.793 20.9-161.7 -89.1 119.8 -12.3 21.5 -4.4 53 54 A F E + c 0 23A 9 -2,-0.6 -51,-2.1 -31,-0.2 2,-0.3 -0.911 13.3 174.5-108.1 121.4 -10.7 19.1 -1.8 54 55 A L E -ac 2 24A 2 -31,-2.7 -29,-2.6 -2,-0.5 2,-0.4 -0.834 14.8-152.5-118.9 155.7 -12.7 18.3 1.4 55 56 A E E -ac 3 25A 10 -53,-2.5 -51,-3.4 -2,-0.3 2,-0.5 -0.999 4.8-166.0-132.1 138.7 -11.9 15.8 4.2 56 57 A V E - c 0 26A 0 -31,-2.6 -29,-2.6 -2,-0.4 2,-0.7 -0.992 13.0-150.5-117.5 117.7 -14.3 14.0 6.6 57 58 A D E > - c 0 27A 10 -2,-0.5 4,-2.6 -53,-0.5 -29,-0.2 -0.840 12.7-146.4 -85.8 119.6 -12.7 12.4 9.6 58 59 A V T 4 S+ 0 0 4 -31,-2.7 7,-0.1 -2,-0.7 -30,-0.1 0.701 94.8 47.6 -70.1 -17.9 -15.1 9.5 10.2 59 60 A D T >4 S+ 0 0 92 -32,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.906 115.3 43.9 -82.5 -49.0 -14.6 9.7 14.1 60 61 A D T 34 S+ 0 0 108 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.833 132.7 22.5 -55.5 -38.8 -15.1 13.4 14.3 61 62 A S T >X + 0 0 6 -4,-2.6 4,-2.1 1,-0.1 3,-0.6 -0.454 68.4 152.3-135.7 54.1 -18.1 13.2 11.9 62 63 A Q H <> S+ 0 0 95 -3,-0.7 4,-3.1 1,-0.2 5,-0.2 0.807 73.2 60.8 -58.6 -30.3 -19.5 9.7 12.0 63 64 A D H 3> S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.874 107.2 46.0 -66.3 -36.6 -23.0 11.0 11.0 64 65 A V H <> S+ 0 0 1 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.914 114.0 47.9 -66.9 -45.7 -21.6 12.3 7.8 65 66 A A H X>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 4,-0.5 0.954 113.0 50.2 -60.9 -41.2 -19.7 9.1 7.2 66 67 A S H ><5S+ 0 0 71 -4,-3.1 3,-1.5 1,-0.2 -2,-0.2 0.946 109.4 48.4 -63.0 -47.6 -22.9 7.2 8.0 67 68 A E H 3<5S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.879 113.8 49.1 -56.6 -33.2 -25.0 9.2 5.6 68 69 A S H 3<5S- 0 0 14 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.458 111.3-125.1 -86.8 -6.5 -22.3 8.6 2.9 69 70 A E T <<5 + 0 0 164 -3,-1.5 2,-0.6 -4,-0.5 -3,-0.2 0.849 54.8 156.6 58.8 41.8 -22.3 4.9 3.7 70 71 A V < + 0 0 4 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.865 12.0 144.1-100.7 114.7 -18.5 4.9 4.4 71 72 A K + 0 0 191 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.373 61.9 62.9-128.1 -8.4 -17.2 2.1 6.7 72 73 A S S S- 0 0 78 18,-0.0 -1,-0.2 -46,-0.0 18,-0.1 -0.991 87.2-106.0-121.7 139.9 -13.8 1.4 5.0 73 74 A M S S+ 0 0 32 -2,-0.4 18,-0.2 1,-0.1 -46,-0.2 -0.821 88.1 26.7-125.7 151.5 -11.0 4.1 5.0 74 75 A P S S+ 0 0 1 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.682 75.1 169.0 -75.7 145.2 -9.7 6.0 3.1 75 76 A T E -BD 26 89A 1 -49,-1.9 -49,-3.1 14,-0.2 2,-0.5 -0.989 19.8-153.1-118.4 136.5 -12.7 6.3 0.7 76 77 A F E -BD 25 88A 0 12,-2.8 12,-2.1 -2,-0.4 2,-0.3 -0.954 11.4-173.4-108.4 126.1 -12.8 9.0 -1.9 77 78 A Q E -BD 24 87A 2 -53,-2.3 -53,-3.1 -2,-0.5 2,-0.4 -0.900 9.4-150.8-120.9 145.6 -16.1 10.3 -3.1 78 79 A F E -BD 23 86A 0 8,-2.8 7,-2.4 -2,-0.3 8,-1.5 -0.972 12.7-176.4-124.2 133.4 -16.5 12.7 -6.1 79 80 A F E -BD 22 84A 19 -57,-2.3 -57,-2.9 -2,-0.4 2,-0.4 -0.929 9.3-170.3-131.2 146.3 -19.2 15.2 -6.5 80 81 A K E > S-BD 21 83A 43 3,-2.6 3,-2.0 -2,-0.3 -59,-0.1 -0.991 76.8 -14.3-138.9 125.7 -20.1 17.6 -9.4 81 82 A K T 3 S- 0 0 128 -61,-0.7 -1,-0.1 -2,-0.4 -66,-0.1 0.928 131.9 -45.6 43.9 59.7 -22.8 20.3 -8.9 82 83 A G T 3 S+ 0 0 42 -68,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.273 117.7 105.5 79.8 -9.3 -24.2 18.7 -5.8 83 84 A Q E < S-D 80 0A 133 -3,-2.0 -3,-2.6 -69,-0.1 2,-0.7 -0.846 71.8-120.2-116.6 141.2 -24.3 15.2 -7.1 84 85 A K E +D 79 0A 88 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.646 32.2 172.4 -77.3 115.0 -22.1 12.1 -6.3 85 86 A V E - 0 0 78 -7,-2.4 2,-0.3 -2,-0.7 -6,-0.2 0.719 59.2 -12.6 -97.2 -21.1 -20.6 11.0 -9.6 86 87 A G E -D 78 0A 25 -8,-1.5 -8,-2.8 2,-0.0 2,-0.3 -0.993 52.7-168.8-170.3 166.0 -18.2 8.3 -8.4 87 88 A E E +D 77 0A 74 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.988 3.9 178.0-157.2 152.4 -16.4 6.7 -5.4 88 89 A F E -D 76 0A 18 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.4 -0.982 19.8-135.9-152.9 159.6 -13.7 4.2 -4.5 89 90 A S E +D 75 0A 70 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.949 58.4 63.0-117.3 135.1 -12.1 2.8 -1.4 90 91 A G S S- 0 0 27 -16,-2.8 2,-2.1 -2,-0.4 -14,-0.1 -0.233 84.5 -89.9 130.5 152.6 -8.3 2.4 -0.8 91 92 A A + 0 0 27 -18,-0.2 2,-0.9 -2,-0.1 -16,-0.1 -0.481 65.0 153.0 -85.8 66.0 -5.2 4.5 -0.6 92 93 A N > - 0 0 70 -2,-2.1 4,-2.4 1,-0.2 5,-0.1 -0.832 23.3-176.0-105.8 99.8 -4.6 4.3 -4.4 93 94 A K H > S+ 0 0 70 -2,-0.9 4,-2.2 1,-0.2 5,-0.2 0.903 82.3 50.8 -67.3 -39.6 -2.7 7.3 -5.4 94 95 A E H > S+ 0 0 142 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.931 112.4 47.5 -59.3 -46.6 -2.7 6.5 -9.2 95 96 A K H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.896 110.4 52.7 -63.1 -42.6 -6.5 6.0 -9.2 96 97 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.958 113.4 42.8 -58.0 -52.8 -7.1 9.2 -7.2 97 98 A E H X S+ 0 0 57 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.909 115.1 49.8 -53.9 -49.6 -5.0 11.2 -9.8 98 99 A A H X S+ 0 0 42 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.919 110.3 49.9 -63.8 -39.6 -6.6 9.5 -12.8 99 100 A T H X S+ 0 0 23 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.895 106.4 54.4 -71.0 -43.4 -10.1 10.0 -11.5 100 101 A I H < S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.956 112.4 45.5 -51.1 -46.6 -9.6 13.7 -10.9 101 102 A N H < S+ 0 0 108 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.778 114.1 49.6 -70.2 -28.4 -8.5 14.0 -14.5 102 103 A E H < S+ 0 0 134 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.819 88.9 87.6 -74.6 -38.8 -11.4 11.9 -15.9 103 104 A L < 0 0 49 -4,-2.1 -82,-0.1 -3,-0.2 -17,-0.0 -0.556 360.0 360.0 -86.4 130.0 -14.3 13.5 -14.2 104 105 A V 0 0 145 -2,-0.3 -1,-0.1 -84,-0.0 -83,-0.1 0.914 360.0 360.0 -84.2 360.0 -16.0 16.4 -16.1