==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 27-NOV-06 2JAC . COMPND 2 MOLECULE: GLUTAREDOXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.O.HAKANSSON,J.R.WINTHER . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.3 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 0.9 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.7 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 0 0 0 1 0 1 2 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 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 172 0, 0.0 2,-0.2 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 169.9 24.2 47.9 18.5 2 2 A V - 0 0 11 62,-0.1 5,-0.0 1,-0.1 60,-0.0 -0.525 360.0-109.2 -73.3 134.4 24.7 45.3 15.8 3 3 A S > - 0 0 62 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.139 18.6-120.5 -59.5 158.0 27.1 46.4 13.1 4 4 A Q H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.773 114.9 60.4 -71.1 -25.4 25.8 47.2 9.6 5 5 A E H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 104.6 47.4 -67.6 -40.8 28.0 44.4 8.3 6 6 A T H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.914 111.2 51.3 -65.8 -43.5 26.2 41.9 10.5 7 7 A I H X S+ 0 0 13 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.935 111.7 47.5 -57.2 -48.5 22.9 43.2 9.3 8 8 A K H X S+ 0 0 115 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.883 109.4 53.3 -60.9 -42.9 24.0 42.9 5.7 9 9 A H H X S+ 0 0 94 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.942 111.1 45.6 -58.8 -49.8 25.3 39.3 6.2 10 10 A V H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.902 111.8 51.1 -62.2 -43.6 22.0 38.2 7.7 11 11 A K H X S+ 0 0 116 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.899 111.0 50.7 -60.7 -38.9 20.0 39.9 4.9 12 12 A D H X S+ 0 0 64 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.901 108.3 49.7 -65.9 -43.3 22.2 38.1 2.4 13 13 A L H < S+ 0 0 31 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.883 110.7 51.3 -64.0 -36.8 21.8 34.7 3.9 14 14 A I H >< S+ 0 0 11 -4,-2.1 3,-0.6 1,-0.2 68,-0.5 0.895 113.2 44.9 -66.0 -39.8 18.0 35.2 3.9 15 15 A A H 3< S+ 0 0 79 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.802 110.3 54.0 -75.3 -29.1 18.1 36.2 0.2 16 16 A E T 3< S+ 0 0 134 -4,-2.1 2,-0.4 -5,-0.1 -1,-0.2 0.432 103.3 62.5 -87.3 0.8 20.4 33.4 -0.9 17 17 A N S < S- 0 0 43 -3,-0.6 65,-0.4 -4,-0.4 64,-0.3 -0.989 72.3-141.4-131.9 127.3 18.3 30.6 0.6 18 18 A E S S+ 0 0 58 -2,-0.4 63,-3.8 1,-0.2 2,-0.4 0.877 98.7 21.8 -52.0 -41.7 14.7 29.6 -0.4 19 19 A I E S-aB 48 80A 0 28,-1.8 30,-2.6 61,-0.2 2,-0.4 -0.998 74.2-168.3-129.9 134.3 13.9 28.9 3.2 20 20 A F E -aB 49 79A 0 59,-2.4 59,-2.3 -2,-0.4 2,-0.4 -0.987 4.2-176.4-123.3 128.0 15.9 30.4 6.1 21 21 A V E -aB 50 78A 0 28,-2.9 30,-2.5 -2,-0.4 2,-0.6 -0.929 14.0-160.0-132.6 111.3 15.5 29.2 9.7 22 22 A A E +aB 51 77A 0 55,-2.1 55,-1.8 -2,-0.4 2,-0.2 -0.788 37.1 159.8 -84.2 123.8 17.3 30.8 12.6 23 23 A S E -a 52 0A 0 28,-3.7 30,-2.7 -2,-0.6 31,-0.4 -0.760 39.4-135.4-137.4 179.6 17.2 28.1 15.3 24 24 A K > - 0 0 39 28,-0.2 3,-1.8 -2,-0.2 6,-0.2 -0.984 25.4-126.5-142.0 134.1 18.7 26.7 18.5 25 25 A T T 3 S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 0.787 108.5 43.9 -51.1 -36.4 19.5 23.1 19.1 26 26 A Y T 3 S+ 0 0 148 -3,-0.0 -1,-0.3 4,-0.0 3,-0.1 0.382 84.3 117.7 -93.1 3.4 17.5 22.8 22.3 27 27 A C X> - 0 0 11 -3,-1.8 4,-2.1 1,-0.2 3,-0.5 -0.616 50.0-160.0 -80.5 114.4 14.4 24.7 21.1 28 28 A P H 3> S+ 0 0 87 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.847 94.6 52.5 -56.4 -36.9 11.2 22.7 21.2 29 29 A Y H 3> S+ 0 0 147 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.804 106.7 51.9 -70.9 -31.9 9.6 25.1 18.7 30 30 A S H <> S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 5,-0.3 0.912 108.9 50.3 -71.0 -42.7 12.5 24.9 16.3 31 31 A H H X S+ 0 0 102 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.919 112.6 48.7 -59.3 -43.7 12.2 21.0 16.3 32 32 A A H X S+ 0 0 35 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.919 112.6 46.3 -62.4 -46.8 8.5 21.4 15.6 33 33 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.913 115.7 45.1 -64.1 -44.4 9.0 23.9 12.8 34 34 A L H X S+ 0 0 22 -4,-2.8 4,-3.1 2,-0.2 5,-0.4 0.885 111.1 53.8 -67.8 -38.6 11.8 21.8 11.1 35 35 A N H X>S+ 0 0 60 -4,-2.5 4,-2.3 -5,-0.3 5,-1.7 0.929 110.4 47.7 -59.9 -45.1 9.8 18.6 11.6 36 36 A T H <>S+ 0 0 0 -4,-2.2 5,-2.6 3,-0.2 6,-0.3 0.937 116.0 43.8 -60.5 -49.8 6.8 20.3 9.8 37 37 A L H <5S+ 0 0 0 -4,-2.3 6,-2.9 3,-0.2 -2,-0.2 0.948 124.8 30.6 -61.7 -53.9 9.0 21.6 7.0 38 38 A F H <5S+ 0 0 31 -4,-3.1 -3,-0.2 4,-0.2 -2,-0.2 0.905 133.7 22.4 -77.7 -43.9 11.1 18.4 6.4 39 39 A E T <5S+ 0 0 126 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.918 130.1 34.3 -92.0 -51.2 8.7 15.6 7.3 40 40 A K T - 0 0 55 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.411 17.3-131.7 -63.9 134.6 14.0 19.2 0.4 45 45 A R G > S+ 0 0 170 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.830 105.0 65.5 -54.8 -35.0 16.8 19.8 2.9 46 46 A S G 3 S+ 0 0 110 1,-0.3 -1,-0.3 3,-0.1 3,-0.0 0.554 95.8 57.6 -66.7 -8.6 18.9 21.5 0.1 47 47 A K G < S+ 0 0 71 -3,-2.2 -28,-1.8 -30,-0.1 2,-0.4 0.463 99.6 71.0 -99.4 -3.9 16.3 24.3 -0.0 48 48 A V E < -a 19 0A 16 -3,-1.8 2,-0.6 -4,-0.3 -28,-0.2 -0.950 59.9-158.7-123.3 131.5 16.7 25.3 3.6 49 49 A L E -a 20 0A 43 -30,-2.6 -28,-2.9 -2,-0.4 2,-0.6 -0.929 16.9-169.7-103.5 117.2 19.5 27.0 5.5 50 50 A V E -a 21 0A 44 -2,-0.6 2,-0.6 -30,-0.2 -28,-0.2 -0.940 1.7-166.7-111.9 114.4 19.1 26.1 9.2 51 51 A L E -a 22 0A 21 -30,-2.5 -28,-3.7 -2,-0.6 2,-1.3 -0.889 11.6-155.0-104.3 120.1 21.4 28.1 11.6 52 52 A Q E > -a 23 0A 52 -2,-0.6 3,-1.8 1,-0.2 -28,-0.2 -0.783 13.2-170.2 -92.2 93.9 21.7 26.8 15.1 53 53 A L G > S+ 0 0 5 -30,-2.7 3,-1.6 -2,-1.3 6,-0.3 0.798 78.6 62.9 -57.3 -34.1 22.6 30.1 16.7 54 54 A N G 3 S+ 0 0 58 -31,-0.4 -1,-0.3 1,-0.3 -30,-0.1 0.628 106.4 47.6 -69.1 -11.1 23.6 28.7 20.1 55 55 A D G < S+ 0 0 114 -3,-1.8 2,-0.4 4,-0.0 -1,-0.3 0.244 99.8 85.8-110.2 9.5 26.4 26.8 18.3 56 56 A M S X S- 0 0 72 -3,-1.6 3,-1.5 1,-0.1 4,-0.4 -0.914 72.3-136.7-118.4 141.5 27.7 29.7 16.4 57 57 A K T 3 S+ 0 0 201 -2,-0.4 3,-0.4 1,-0.3 4,-0.2 0.900 112.6 38.7 -55.9 -43.2 30.2 32.4 17.3 58 58 A E T 3> S+ 0 0 81 1,-0.2 4,-2.9 2,-0.1 -1,-0.3 0.282 83.8 112.7 -92.2 9.9 28.0 35.1 15.8 59 59 A G H <> S+ 0 0 2 -3,-1.5 4,-2.2 -6,-0.3 -1,-0.2 0.897 79.1 45.8 -48.1 -49.8 24.8 33.5 17.0 60 60 A A H > S+ 0 0 77 -3,-0.4 4,-1.9 -4,-0.4 -1,-0.2 0.911 113.3 48.8 -62.6 -44.4 24.1 36.3 19.4 61 61 A D H > S+ 0 0 64 -4,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 110.9 51.8 -63.8 -37.3 24.9 39.0 16.8 62 62 A I H X S+ 0 0 5 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.915 108.2 49.8 -66.9 -42.6 22.7 37.2 14.2 63 63 A Q H X S+ 0 0 47 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.881 113.1 47.6 -64.7 -35.2 19.7 37.1 16.6 64 64 A A H X S+ 0 0 38 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.883 109.6 53.1 -71.5 -37.8 20.1 40.8 17.4 65 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.926 107.6 52.2 -61.2 -44.2 20.4 41.6 13.6 66 66 A L H X>S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 5,-0.6 0.867 107.3 51.1 -61.0 -38.8 17.1 39.7 13.1 67 67 A Y H X5S+ 0 0 94 -4,-1.5 4,-1.9 4,-0.2 -1,-0.2 0.921 110.1 50.8 -64.6 -40.3 15.4 41.7 15.8 68 68 A E H <5S+ 0 0 91 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.897 116.4 41.8 -60.6 -41.9 16.7 44.8 14.0 69 69 A I H <5S+ 0 0 54 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.929 136.9 5.6 -73.9 -51.0 15.3 43.6 10.7 70 70 A N H <5S- 0 0 40 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.414 90.9-118.3-119.1 -0.7 11.9 42.1 11.6 71 71 A G << + 0 0 43 -4,-1.9 2,-0.3 -5,-0.6 -4,-0.2 0.490 68.3 133.7 77.5 1.6 11.3 43.0 15.2 72 72 A Q - 0 0 27 -6,-0.6 -1,-0.3 1,-0.1 -2,-0.2 -0.681 33.7-175.3 -88.5 141.0 11.1 39.3 16.3 73 73 A R + 0 0 164 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.596 56.5 73.6-107.7 -16.5 13.1 38.2 19.4 74 74 A T S S- 0 0 92 2,-0.1 -2,-0.0 -7,-0.0 12,-0.0 -0.519 75.1 -92.6-102.2 166.1 12.5 34.5 19.5 75 75 A V S S+ 0 0 19 -2,-0.2 -46,-0.2 2,-0.1 -52,-0.2 -0.894 92.8 57.6-115.9 150.4 13.7 31.4 17.5 76 76 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 -53,-0.2 0.522 66.9-179.0 -70.4 150.3 12.8 29.8 15.2 77 77 A N E -B 22 0A 3 -55,-1.8 -55,-2.1 -2,-0.1 2,-0.3 -0.940 13.6-165.3-124.0 102.5 12.8 32.8 12.9 78 78 A I E -BC 21 86A 0 8,-3.3 7,-2.9 -2,-0.5 8,-1.6 -0.738 17.3-179.3-100.2 139.0 11.6 31.7 9.5 79 79 A Y E -BC 20 84A 15 -59,-2.3 -59,-2.4 -2,-0.3 2,-0.5 -0.987 8.0-164.1-130.4 139.0 11.8 33.3 6.1 80 80 A I E > S-BC 19 83A 5 3,-2.6 3,-1.7 -2,-0.4 -61,-0.2 -0.974 78.9 -17.3-128.0 115.4 10.4 31.7 2.9 81 81 A N T 3 S- 0 0 84 -63,-3.8 -1,-0.1 -2,-0.5 -63,-0.1 0.911 128.2 -53.3 56.3 45.7 11.6 33.3 -0.4 82 82 A G T 3 S+ 0 0 43 -68,-0.5 2,-0.5 -65,-0.4 -1,-0.3 0.373 113.3 120.7 74.5 -6.5 12.8 36.4 1.4 83 83 A K E < -C 80 0A 117 -3,-1.7 -3,-2.6 -69,-0.1 2,-0.4 -0.804 67.7-121.4 -94.1 129.4 9.4 36.9 3.0 84 84 A H E +C 79 0A 62 -2,-0.5 -5,-0.3 -5,-0.2 -1,-0.0 -0.538 34.1 171.4 -72.0 120.6 9.3 36.9 6.9 85 85 A I E - 0 0 15 -7,-2.9 2,-0.4 -2,-0.4 -6,-0.2 0.872 31.0-144.5 -93.7 -49.1 7.0 34.1 8.2 86 86 A G E -C 78 0A 0 -8,-1.6 -8,-3.3 4,-0.1 -1,-0.3 -0.968 38.3 -23.8 124.6-139.2 7.8 34.3 11.9 87 87 A G S > S- 0 0 4 -2,-0.4 4,-2.2 -10,-0.2 5,-0.1 -0.161 77.3 -76.6 -99.8-164.5 8.0 31.5 14.5 88 88 A N H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.926 130.2 53.0 -62.3 -45.3 6.5 28.1 14.7 89 89 A D H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 109.7 49.9 -57.2 -38.7 3.1 29.4 15.7 90 90 A D H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 110.6 49.7 -65.4 -42.6 3.2 31.6 12.6 91 91 A L H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.921 112.8 45.8 -62.4 -44.8 4.1 28.7 10.4 92 92 A Q H X S+ 0 0 35 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.857 108.8 57.8 -66.7 -36.0 1.3 26.5 11.8 93 93 A E H X S+ 0 0 108 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.925 104.0 50.9 -59.4 -48.1 -1.1 29.5 11.5 94 94 A L H <>S+ 0 0 30 -4,-2.0 5,-2.5 1,-0.2 6,-1.4 0.814 108.4 53.3 -62.0 -31.2 -0.5 29.8 7.7 95 95 A R H ><5S+ 0 0 93 -4,-1.2 3,-0.6 4,-0.2 -1,-0.2 0.892 108.1 49.5 -70.7 -39.2 -1.1 26.1 7.3 96 96 A E H 3<5S+ 0 0 158 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.785 111.6 47.5 -71.2 -29.1 -4.5 26.3 9.0 97 97 A T T 3<5S- 0 0 67 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.478 113.6-119.6 -89.4 -2.9 -5.6 29.2 6.9 98 98 A G T < 5S+ 0 0 55 -3,-0.6 4,-0.2 -4,-0.3 -3,-0.2 0.779 83.2 113.8 71.8 28.1 -4.5 27.4 3.8 99 99 A E >< + 0 0 87 -5,-2.5 4,-0.7 -6,-0.2 -4,-0.2 0.529 55.1 73.2-106.7 -9.0 -2.0 30.1 2.8 100 100 A L H >> S+ 0 0 2 -6,-1.4 4,-1.8 1,-0.2 3,-0.9 0.905 87.2 63.1 -72.7 -40.3 1.3 28.2 3.2 101 101 A E H 3> S+ 0 0 108 1,-0.3 4,-1.7 -7,-0.2 -1,-0.2 0.875 99.9 52.5 -51.5 -44.6 0.9 26.0 0.1 102 102 A E H 34 S+ 0 0 116 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.824 109.7 50.8 -64.0 -29.2 0.9 29.0 -2.2 103 103 A L H << S+ 0 0 35 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.836 112.9 44.7 -76.7 -32.3 4.2 30.1 -0.6 104 104 A L H >X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-1.4 0.678 88.7 88.5 -85.5 -19.1 5.8 26.7 -1.0 105 105 A E T 3< S+ 0 0 137 -4,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.915 88.5 47.4 -44.8 -58.8 4.8 26.1 -4.6 106 106 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.727 117.1 46.3 -58.7 -19.8 7.8 27.8 -6.2 107 107 A I T <4 0 0 4 -3,-1.4 -2,-0.2 -4,-0.2 -3,-0.1 0.762 360.0 360.0 -91.7 -30.8 10.0 25.8 -3.8 108 108 A L < 0 0 106 -4,-2.5 -3,-0.1 -3,-0.4 -66,-0.0 0.223 360.0 360.0 -93.0 360.0 8.3 22.4 -4.2