==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-JAN-08 3C1S . COMPND 2 MOLECULE: GLUTAREDOXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.YU,C.Z.ZHOU . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 70.1 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 . 9 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 2 A V 0 0 95 0, 0.0 60,-0.0 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 133.4 -9.3 -6.3 16.3 2 3 A S > - 0 0 42 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.221 360.0-128.8 -75.7 152.9 -11.4 -7.0 13.2 3 4 A Q H > S+ 0 0 151 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 111.7 55.9 -60.8 -40.8 -10.1 -8.2 9.8 4 5 A E H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.817 103.6 53.3 -62.1 -36.3 -12.2 -5.4 8.2 5 6 A T H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 107.6 50.8 -64.6 -47.3 -10.5 -2.7 10.4 6 7 A I H X S+ 0 0 18 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.943 111.3 48.5 -51.7 -53.5 -7.0 -3.9 9.2 7 8 A K H X S+ 0 0 131 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.889 109.1 53.3 -56.7 -43.8 -8.1 -3.7 5.6 8 9 A H H X S+ 0 0 71 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.871 111.2 45.9 -56.2 -41.3 -9.6 -0.2 6.2 9 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.918 112.5 50.5 -73.3 -41.7 -6.2 1.0 7.6 10 11 A K H X S+ 0 0 115 -4,-2.8 4,-2.0 2,-0.2 3,-0.2 0.929 109.5 51.9 -56.4 -46.7 -4.3 -0.7 4.7 11 12 A D H X S+ 0 0 58 -4,-2.7 4,-2.3 1,-0.2 3,-0.3 0.946 109.2 48.5 -55.5 -53.2 -6.6 1.1 2.3 12 13 A L H < S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.757 110.0 52.9 -58.9 -31.7 -6.0 4.5 3.8 13 14 A I H < S+ 0 0 11 -4,-1.7 68,-0.5 -3,-0.2 3,-0.5 0.844 114.4 41.4 -69.6 -39.4 -2.2 3.9 3.8 14 15 A A H < S+ 0 0 79 -4,-2.0 -2,-0.2 -3,-0.3 -3,-0.1 0.769 110.2 56.3 -81.1 -30.0 -2.3 3.1 0.1 15 16 A E S < S+ 0 0 135 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.2 0.344 106.1 58.8 -82.2 3.6 -4.7 5.8 -1.0 16 17 A N S S- 0 0 41 -3,-0.5 65,-0.4 -5,-0.2 3,-0.1 -1.000 72.8-142.4-140.6 135.4 -2.5 8.5 0.5 17 18 A E S S+ 0 0 65 -2,-0.4 63,-4.2 29,-0.3 2,-0.4 0.843 97.4 24.6 -71.8 -34.3 1.1 9.3 -0.4 18 19 A I E S-aB 47 79A 0 28,-2.1 30,-2.9 61,-0.2 2,-0.5 -0.999 72.8-168.4-126.5 130.2 1.9 10.1 3.3 19 20 A F E -aB 48 78A 0 59,-2.1 59,-2.6 -2,-0.4 2,-0.4 -0.979 6.0-179.7-114.4 123.9 -0.1 8.5 6.1 20 21 A V E -aB 49 77A 0 28,-3.3 30,-2.6 -2,-0.5 2,-0.6 -0.978 13.8-162.5-124.5 116.1 0.3 9.8 9.7 21 22 A A E +aB 50 76A 0 55,-2.0 55,-1.9 -2,-0.4 2,-0.2 -0.898 35.0 161.2 -87.0 126.0 -1.6 8.4 12.7 22 23 A S E -a 51 0A 0 28,-3.4 30,-2.0 -2,-0.6 31,-0.3 -0.672 40.4-131.2-135.2 176.6 -1.3 11.0 15.3 23 24 A K > - 0 0 42 -2,-0.2 3,-2.6 28,-0.2 6,-0.2 -0.959 24.2-130.2-138.9 131.3 -2.7 12.4 18.6 24 25 A T T 3 S+ 0 0 55 -2,-0.3 27,-0.0 1,-0.3 -1,-0.0 0.693 107.2 44.5 -53.9 -28.6 -3.4 16.1 19.0 25 26 A Y T 3 S+ 0 0 149 4,-0.0 -1,-0.3 -3,-0.0 3,-0.0 0.437 85.3 109.9 -94.9 -2.0 -1.6 16.4 22.3 26 27 A C X> - 0 0 16 -3,-2.6 4,-1.6 1,-0.2 3,-0.9 -0.651 53.8-159.0 -81.0 114.2 1.5 14.3 21.3 27 28 A P H 3> S+ 0 0 87 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.766 94.0 59.1 -63.8 -22.0 4.6 16.6 21.0 28 29 A Y H 3> S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.807 103.9 50.5 -71.2 -30.9 6.2 13.9 18.8 29 30 A C H <> S+ 0 0 0 -3,-0.9 4,-2.5 -6,-0.2 5,-0.3 0.876 109.3 51.0 -71.8 -39.7 3.3 14.2 16.4 30 31 A H H X S+ 0 0 89 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.856 110.1 50.3 -64.9 -37.4 3.8 18.0 16.4 31 32 A A H X S+ 0 0 33 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.970 113.8 44.1 -65.6 -51.3 7.5 17.6 15.6 32 33 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.886 115.8 46.5 -59.0 -46.3 6.8 15.1 12.7 33 34 A L H X S+ 0 0 23 -4,-2.5 4,-2.5 1,-0.2 5,-0.5 0.838 111.9 52.5 -67.9 -33.3 4.0 17.2 11.2 34 35 A N H X>S+ 0 0 64 -4,-1.7 4,-1.9 -5,-0.3 5,-1.5 0.914 109.7 47.9 -68.2 -41.1 6.1 20.3 11.5 35 36 A T H <>S+ 0 0 0 -4,-2.3 5,-3.2 3,-0.2 4,-0.4 0.949 115.3 46.2 -60.2 -49.8 8.9 18.7 9.7 36 37 A L H <5S+ 0 0 0 -4,-2.4 6,-2.7 3,-0.2 -2,-0.2 0.908 125.2 25.8 -61.9 -51.7 6.6 17.4 6.9 37 38 A F H <5S+ 0 0 30 -4,-2.5 -3,-0.2 4,-0.2 -1,-0.2 0.847 133.7 28.5 -86.5 -35.1 4.6 20.6 6.2 38 39 A E T <5S+ 0 0 113 -4,-1.9 -3,-0.2 -5,-0.5 -2,-0.1 0.893 128.2 29.7 -99.7 -44.8 7.0 23.3 7.3 39 40 A K T - 0 0 57 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.306 19.0-131.4 -55.9 137.8 1.7 19.8 0.3 44 45 A R G > S+ 0 0 159 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.773 103.8 68.2 -63.3 -28.5 -1.1 19.0 2.8 45 46 A S G 3 S+ 0 0 113 1,-0.3 -1,-0.3 3,-0.1 3,-0.0 0.559 96.3 57.1 -64.5 -10.3 -3.2 17.4 0.1 46 47 A K G < S+ 0 0 58 -3,-1.7 -28,-2.1 -30,-0.1 2,-0.5 0.545 99.1 71.6 -96.5 -8.9 -0.6 14.6 -0.0 47 48 A V E < -a 18 0A 16 -3,-1.5 2,-0.7 -4,-0.2 -28,-0.2 -0.922 59.6-158.7-117.9 127.1 -0.9 13.7 3.7 48 49 A L E -a 19 0A 44 -30,-2.9 -28,-3.3 -2,-0.5 2,-0.7 -0.914 16.6-172.3 -96.3 114.1 -3.6 12.0 5.6 49 50 A V E -a 20 0A 45 -2,-0.7 2,-0.7 -30,-0.2 -28,-0.2 -0.927 2.9-167.0-108.3 107.7 -3.3 12.9 9.3 50 51 A L E -a 21 0A 19 -30,-2.6 -28,-3.4 -2,-0.7 2,-1.4 -0.856 11.1-155.0 -94.8 114.5 -5.6 10.9 11.5 51 52 A Q E > -a 22 0A 46 -2,-0.7 3,-2.5 -30,-0.2 -28,-0.2 -0.711 13.0-167.8 -85.4 87.9 -5.9 12.4 15.0 52 53 A L G > S+ 0 0 4 -30,-2.0 3,-1.2 -2,-1.4 6,-0.3 0.713 79.3 60.7 -53.0 -29.7 -6.9 9.1 16.7 53 54 A N G 3 S+ 0 0 61 -31,-0.3 -1,-0.3 1,-0.3 -30,-0.1 0.654 104.6 50.8 -75.3 -13.8 -7.9 10.6 20.0 54 55 A D G < S+ 0 0 120 -3,-2.5 2,-0.4 4,-0.0 -1,-0.3 0.176 103.0 80.7-102.4 11.2 -10.6 12.7 18.2 55 56 A M S X S- 0 0 70 -3,-1.2 3,-1.4 1,-0.1 4,-0.3 -0.965 72.5-136.5-131.3 141.1 -12.0 9.6 16.4 56 57 A K T 3 S+ 0 0 209 -2,-0.4 3,-0.4 1,-0.3 4,-0.2 0.894 112.9 44.1 -52.8 -49.3 -14.4 6.8 17.2 57 58 A E T 3> S+ 0 0 61 1,-0.2 4,-3.0 2,-0.1 3,-0.3 0.426 81.7 115.0 -78.9 -1.4 -12.1 4.2 15.5 58 59 A G H <> S+ 0 0 4 -3,-1.4 4,-2.3 -6,-0.3 -1,-0.2 0.826 79.8 39.6 -33.5 -57.0 -9.1 5.8 17.2 59 60 A A H > S+ 0 0 76 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.855 115.4 50.1 -72.7 -41.1 -8.2 2.7 19.3 60 61 A D H > S+ 0 0 72 -3,-0.3 4,-2.6 -4,-0.2 -1,-0.2 0.856 110.4 52.8 -60.7 -38.8 -9.0 0.1 16.6 61 62 A I H X S+ 0 0 2 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.963 110.7 45.4 -63.6 -50.5 -6.9 2.1 14.2 62 63 A Q H X S+ 0 0 44 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.870 115.3 47.6 -58.2 -39.1 -3.9 2.1 16.6 63 64 A A H X S+ 0 0 34 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.878 109.4 53.4 -71.2 -40.4 -4.3 -1.6 17.4 64 65 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.883 106.8 53.0 -57.8 -39.2 -4.7 -2.4 13.7 65 66 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 6,-0.5 0.815 105.9 53.4 -71.3 -31.3 -1.3 -0.6 13.1 66 67 A Y H X S+ 0 0 91 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.957 108.9 49.0 -62.6 -50.6 0.3 -2.7 15.8 67 68 A E H < S+ 0 0 124 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.844 117.3 43.4 -55.3 -35.5 -0.9 -5.9 14.0 68 69 A I H < S+ 0 0 54 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.940 135.4 4.9 -78.7 -48.9 0.4 -4.5 10.7 69 70 A N H < S- 0 0 38 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.398 88.1-117.4-126.1 -2.5 3.9 -3.1 11.6 70 71 A G S < S+ 0 0 49 -4,-2.5 2,-0.2 -5,-0.4 -4,-0.2 0.289 73.4 125.8 80.4 -12.7 4.6 -3.9 15.3 71 72 A Q - 0 0 27 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.574 34.6-179.6 -75.4 140.4 4.7 -0.2 16.3 72 73 A R + 0 0 155 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.491 53.3 79.6-117.4 -3.0 2.4 0.9 19.1 73 74 A T S S- 0 0 86 2,-0.1 12,-0.0 -7,-0.0 -2,-0.0 -0.496 75.9 -85.9-104.8 168.0 3.2 4.6 19.4 74 75 A V S S+ 0 0 19 -2,-0.2 -46,-0.2 1,-0.1 -52,-0.2 -0.943 95.8 53.7-116.8 144.3 2.2 7.7 17.6 75 76 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 -53,-0.2 0.412 65.7-179.5 -73.1 144.2 3.2 9.2 15.1 76 77 A N E -B 21 0A 3 -55,-1.9 -55,-2.0 -2,-0.1 2,-0.4 -0.955 14.9-169.3-116.8 105.6 2.9 6.2 12.9 77 78 A I E -BC 20 85A 0 8,-2.2 7,-2.7 -2,-0.6 8,-1.4 -0.819 17.3-174.9-109.2 132.7 4.1 7.4 9.5 78 79 A Y E -BC 19 83A 12 -59,-2.6 -59,-2.1 -2,-0.4 2,-0.5 -0.980 7.3-162.6-118.7 135.3 4.0 5.8 6.1 79 80 A I E > S-BC 18 82A 1 3,-3.1 3,-2.2 -2,-0.4 -61,-0.2 -0.981 77.8 -18.3-118.2 121.9 5.5 7.3 3.0 80 81 A N T 3 S- 0 0 94 -63,-4.2 -1,-0.2 -2,-0.5 -63,-0.1 0.906 127.7 -53.6 52.8 46.7 4.4 6.0 -0.4 81 82 A G T 3 S+ 0 0 44 -68,-0.5 2,-0.4 -65,-0.4 -1,-0.3 0.457 115.4 120.9 67.0 2.3 3.0 2.9 1.3 82 83 A K E < -C 79 0A 114 -3,-2.2 -3,-3.1 -69,-0.1 2,-0.4 -0.857 68.9-116.7-100.5 132.0 6.4 2.2 2.9 83 84 A H E +C 78 0A 65 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.521 36.0 170.6 -77.8 119.8 6.6 2.1 6.7 84 85 A I E - 0 0 17 -7,-2.7 2,-0.4 -2,-0.4 -6,-0.2 0.907 27.7-146.4 -91.9 -50.0 8.7 4.9 8.2 85 86 A G E -C 77 0A 1 -8,-1.4 -8,-2.2 4,-0.1 -1,-0.2 -0.964 40.8 -23.1 119.2-136.7 8.0 4.7 12.0 86 87 A G S > S- 0 0 5 -2,-0.4 4,-1.9 -10,-0.2 5,-0.1 -0.090 77.4 -78.1-100.3-161.9 7.9 7.5 14.6 87 88 A N H > S+ 0 0 25 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.903 130.0 55.5 -69.5 -38.3 9.4 11.0 14.6 88 89 A D H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 108.3 49.5 -54.1 -47.0 12.9 9.6 15.6 89 90 A D H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 112.6 46.4 -58.3 -48.4 12.7 7.4 12.4 90 91 A L H X S+ 0 0 0 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.875 113.8 48.0 -61.4 -42.6 11.8 10.4 10.2 91 92 A Q H X S+ 0 0 40 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.868 109.3 54.8 -73.1 -32.3 14.5 12.6 11.7 92 93 A E H X S+ 0 0 106 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.847 102.7 54.4 -67.1 -40.3 17.1 9.8 11.3 93 94 A L H <>S+ 0 0 36 -4,-1.7 5,-2.0 1,-0.2 6,-1.6 0.788 107.4 53.0 -61.7 -29.8 16.4 9.4 7.6 94 95 A R H <5S+ 0 0 83 -4,-1.0 3,-0.5 4,-0.2 -2,-0.2 0.880 109.3 48.7 -70.7 -37.5 17.0 13.2 7.3 95 96 A E H <5S+ 0 0 153 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.674 111.2 47.8 -79.9 -20.5 20.4 12.7 9.0 96 97 A T T <5S- 0 0 66 -4,-1.3 -1,-0.2 0, 0.0 -2,-0.2 0.471 112.5-119.6 -95.0 -1.2 21.5 9.8 6.9 97 98 A G T 5S+ 0 0 46 -3,-0.5 4,-0.3 -4,-0.3 -3,-0.2 0.665 84.6 112.6 72.5 21.1 20.5 11.8 3.8 98 99 A E >< + 0 0 97 -5,-2.0 4,-0.6 -6,-0.2 -4,-0.2 0.519 53.1 72.5-102.9 -10.6 18.0 9.0 2.8 99 100 A L H >> S+ 0 0 0 -6,-1.6 4,-1.5 1,-0.2 3,-0.9 0.878 85.6 67.8 -73.0 -37.8 14.6 10.8 3.3 100 101 A E H 3> S+ 0 0 88 -7,-0.3 4,-0.8 1,-0.3 3,-0.4 0.868 98.1 50.9 -50.0 -46.8 15.0 12.9 0.2 101 102 A E H 34 S+ 0 0 128 -4,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.784 106.9 53.7 -67.4 -26.7 14.8 9.9 -2.2 102 103 A L H << S+ 0 0 45 -3,-0.9 4,-0.4 -4,-0.6 -1,-0.2 0.802 109.1 50.3 -75.9 -26.4 11.5 8.7 -0.6 103 104 A L H X S+ 0 0 13 -4,-1.5 4,-2.9 -3,-0.4 -1,-0.2 0.614 88.5 85.3 -84.8 -14.6 9.9 12.1 -1.1 104 105 A E T < S+ 0 0 150 -4,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.958 90.5 42.4 -54.2 -67.2 10.8 12.5 -4.8 105 106 A P T 4 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.777 123.3 43.8 -51.5 -29.8 7.8 10.6 -6.4 106 107 A I T 4 0 0 4 -4,-0.4 -2,-0.2 -3,-0.1 -3,-0.1 0.980 360.0 360.0 -76.1 -69.8 5.5 12.3 -3.9 107 108 A L < 0 0 82 -4,-2.9 -65,-0.1 -65,-0.0 -66,-0.0 -0.460 360.0 360.0 -79.1 360.0 6.6 15.9 -3.8