==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-OCT-10 2L4Q . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.L.OLSON,S.CAI,D.S.SEM . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 12.1 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 . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 1 0 0 1 0 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 0 1 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 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 0 222 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.5 9.2 -15.6 15.5 2 2 A T - 0 0 119 3,-0.0 2,-0.3 4,-0.0 0, 0.0 -0.939 360.0-170.1-140.5 161.7 7.0 -12.4 15.6 3 3 A D > - 0 0 100 -2,-0.3 3,-1.7 1,-0.0 4,-0.3 -0.987 37.0-112.9-151.4 151.4 6.5 -9.3 17.8 4 4 A S T 3 S+ 0 0 118 -2,-0.3 3,-0.2 1,-0.3 -1,-0.0 0.674 119.7 44.3 -65.0 -16.8 4.0 -6.3 18.1 5 5 A E T 3 S+ 0 0 170 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.242 82.5 99.2-108.1 9.7 6.8 -3.9 17.1 6 6 A K S < S+ 0 0 108 -3,-1.7 2,-0.3 2,-0.0 -2,-0.1 0.761 91.8 31.5 -66.7 -25.2 8.2 -6.1 14.2 7 7 A S - 0 0 37 -4,-0.3 42,-0.1 -3,-0.2 41,-0.1 -0.927 55.6-160.8-127.4 154.9 6.2 -3.9 11.7 8 8 A A + 0 0 53 40,-0.4 52,-0.4 -2,-0.3 2,-0.1 0.068 57.5 120.9-114.6 18.2 5.1 -0.2 11.6 9 9 A T - 0 0 49 50,-0.1 2,-0.3 52,-0.0 52,-0.2 -0.414 53.0-139.3 -76.7 157.2 2.3 -0.9 9.0 10 10 A I E -a 61 0A 55 50,-2.1 52,-1.9 -2,-0.1 2,-0.4 -0.842 11.2-134.4-108.1 155.0 -1.5 -0.2 9.4 11 11 A K E -a 62 0A 133 -2,-0.3 2,-0.3 50,-0.2 52,-0.2 -0.948 24.2-172.6-112.2 128.2 -4.4 -2.5 8.2 12 12 A V E -a 63 0A 1 50,-2.7 52,-0.6 -2,-0.4 2,-0.2 -0.876 5.4-170.2-124.9 152.7 -7.4 -0.9 6.3 13 13 A T >> - 0 0 51 -2,-0.3 4,-2.2 50,-0.1 3,-1.6 -0.829 45.1 -93.3-132.1 169.6 -10.8 -2.3 5.1 14 14 A D T 34 S+ 0 0 84 1,-0.3 4,-0.2 -2,-0.2 54,-0.0 0.801 128.5 49.5 -58.5 -27.0 -13.7 -1.1 2.9 15 15 A A T 34 S+ 0 0 97 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.566 122.9 30.0 -84.1 -13.5 -15.4 0.2 6.2 16 16 A S T X> S+ 0 0 27 -3,-1.6 4,-1.0 2,-0.1 3,-0.5 0.470 86.6 98.0-127.5 -7.7 -12.2 2.1 7.4 17 17 A F H >X>S+ 0 0 9 -4,-2.2 4,-1.8 1,-0.2 5,-1.6 0.872 88.6 48.2 -56.0 -41.8 -10.3 3.2 4.2 18 18 A A H 345S+ 0 0 63 -4,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.843 109.8 53.1 -67.8 -33.0 -11.7 6.8 4.4 19 19 A T H <45S+ 0 0 99 -3,-0.5 -1,-0.2 3,-0.2 -2,-0.2 0.613 126.8 19.0 -79.2 -15.0 -10.9 7.1 8.1 20 20 A D H - 0 0 1 -2,-0.3 3,-1.7 30,-0.2 7,-0.2 -0.984 23.0-131.2-144.2 149.2 -3.4 -11.1 -0.5 35 35 A T T 3 S+ 0 0 86 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.739 106.7 64.3 -64.0 -22.4 -1.6 -13.8 1.6 36 36 A W T 3 S+ 0 0 151 4,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.495 87.3 87.0 -78.9 -5.9 -2.4 -16.4 -1.2 37 37 A C <> - 0 0 21 -3,-1.7 4,-2.3 1,-0.1 5,-0.2 -0.854 66.3-149.8-105.4 130.3 -0.3 -14.6 -3.8 38 38 A G H > S+ 0 0 44 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.964 99.6 45.6 -61.4 -57.0 3.5 -15.2 -4.3 39 39 A P H > S+ 0 0 66 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.854 112.4 53.7 -55.8 -34.7 4.5 -11.7 -5.5 40 40 A C H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.940 109.7 47.1 -62.6 -46.0 2.4 -10.2 -2.6 41 41 A K H < S+ 0 0 106 -4,-2.3 -1,-0.2 -7,-0.2 -3,-0.2 0.830 112.7 51.2 -62.8 -33.6 4.3 -12.4 -0.1 42 42 A M H < S+ 0 0 134 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.844 113.0 42.3 -75.4 -36.6 7.6 -11.3 -1.7 43 43 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 3,-0.4 0.770 97.4 79.0 -83.3 -23.4 6.9 -7.5 -1.5 44 44 A A H X S+ 0 0 20 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.882 94.0 45.5 -50.4 -50.5 5.4 -7.7 2.0 45 45 A P H > S+ 0 0 62 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.825 113.6 51.1 -67.0 -27.9 8.9 -7.8 3.9 46 46 A V H > S+ 0 0 21 -4,-0.4 4,-2.5 -3,-0.4 -2,-0.2 0.933 112.6 45.0 -73.4 -42.9 10.2 -4.9 1.6 47 47 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.814 109.3 57.7 -64.7 -33.3 7.1 -2.8 2.5 48 48 A E H X S+ 0 0 67 -4,-2.1 4,-2.0 -5,-0.3 -40,-0.4 0.939 109.7 43.4 -64.4 -45.4 7.5 -3.8 6.2 49 49 A E H X S+ 0 0 91 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.960 113.3 52.1 -61.1 -47.8 11.1 -2.3 6.1 50 50 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.882 110.6 48.8 -59.1 -36.1 9.7 0.7 4.2 51 51 A A H < S+ 0 0 3 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.894 115.0 44.2 -65.6 -41.8 7.0 1.2 6.9 52 52 A T H < S+ 0 0 81 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.849 123.1 35.9 -74.0 -35.3 9.6 0.9 9.7 53 53 A E H < S+ 0 0 80 -4,-2.7 3,-0.3 -5,-0.2 -2,-0.2 0.823 120.3 41.8 -87.6 -38.4 12.2 3.2 8.0 54 54 A R S >X S+ 0 0 31 -4,-2.3 4,-2.6 -5,-0.3 3,-1.7 0.239 72.1 117.2-104.2 12.1 10.0 5.9 6.2 55 55 A A T 34 S+ 0 0 48 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.763 75.2 55.6 -52.6 -33.4 7.4 6.6 8.9 56 56 A T T 34 S+ 0 0 135 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.751 118.7 32.7 -71.3 -25.5 8.5 10.3 9.3 57 57 A D T <4 S+ 0 0 63 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.774 131.3 0.2-101.7 -36.7 8.0 10.9 5.5 58 58 A L < - 0 0 1 -4,-2.6 2,-0.4 -32,-0.1 -1,-0.3 -0.928 62.9-120.4-147.7 164.4 5.0 8.6 4.7 59 59 A T E - b 0 28A 31 -32,-1.8 -30,-3.1 -2,-0.3 2,-0.5 -0.919 24.5-143.7-107.9 143.2 2.5 6.1 6.3 60 60 A V E + b 0 29A 4 -52,-0.4 -50,-2.1 -2,-0.4 2,-0.3 -0.947 23.2 175.9-115.4 128.1 2.4 2.4 5.0 61 61 A A E -ab 10 30A 0 -32,-3.1 -30,-2.8 -2,-0.5 2,-0.4 -0.887 18.9-143.6-129.8 154.2 -1.0 0.6 4.8 62 62 A K E -ab 11 31A 25 -52,-1.9 -50,-2.7 -2,-0.3 2,-0.5 -0.983 4.0-165.8-123.0 135.5 -2.4 -2.8 3.6 63 63 A L E -ab 12 32A 0 -32,-2.1 -30,-2.4 -2,-0.4 2,-0.9 -0.985 19.6-143.0-115.0 116.9 -5.8 -3.7 2.0 64 64 A D E >> - b 0 33A 26 -52,-0.6 4,-2.6 -2,-0.5 3,-1.7 -0.694 9.7-165.2 -84.7 101.1 -6.5 -7.4 2.0 65 65 A V T 34 S+ 0 0 17 -32,-2.5 -31,-0.2 -2,-0.9 -1,-0.2 0.683 83.8 68.3 -66.2 -16.5 -8.2 -8.2 -1.4 66 66 A D T 34 S+ 0 0 111 -33,-0.4 -1,-0.3 2,-0.2 -32,-0.1 0.749 118.2 20.7 -70.6 -26.2 -9.3 -11.6 -0.1 67 67 A T T <4 S+ 0 0 95 -3,-1.7 -2,-0.2 1,-0.1 3,-0.1 0.604 132.2 42.7-119.1 -20.4 -11.7 -9.9 2.5 68 68 A N X + 0 0 22 -4,-2.6 4,-1.5 1,-0.1 3,-0.5 -0.473 56.9 146.2-123.3 64.0 -12.2 -6.4 0.8 69 69 A P H > S+ 0 0 60 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.729 71.5 70.3 -65.6 -18.3 -12.6 -7.1 -3.0 70 70 A E H > S+ 0 0 88 2,-0.2 4,-1.5 1,-0.2 -2,-0.1 0.943 103.1 39.7 -60.1 -46.7 -14.9 -4.0 -2.8 71 71 A T H > S+ 0 0 2 -3,-0.5 4,-1.0 2,-0.2 6,-0.2 0.828 110.2 60.8 -75.3 -31.3 -11.9 -1.7 -2.3 72 72 A A H <>S+ 0 0 3 -4,-1.5 5,-2.7 1,-0.2 6,-0.4 0.913 113.7 34.9 -61.2 -45.0 -9.8 -3.7 -4.8 73 73 A R H ><5S+ 0 0 144 -4,-2.0 3,-1.2 3,-0.2 -2,-0.2 0.766 102.9 75.7 -82.1 -22.8 -12.2 -2.9 -7.7 74 74 A N H 3<5S+ 0 0 110 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.859 112.2 25.6 -56.3 -40.8 -13.1 0.6 -6.4 75 75 A F T 3<5S- 0 0 59 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.269 113.2-115.2 -99.0 5.2 -9.6 2.0 -7.6 76 76 A Q T < 5S+ 0 0 149 -3,-1.2 -3,-0.2 -5,-0.1 3,-0.2 0.945 75.8 134.0 47.1 55.3 -9.4 -0.8 -10.3 77 77 A V < + 0 0 0 -5,-2.7 -4,-0.2 -6,-0.2 -1,-0.1 0.080 19.4 120.4-113.7 19.5 -6.3 -2.2 -8.5 78 78 A V + 0 0 77 -6,-0.4 2,-1.9 1,-0.2 -1,-0.1 0.616 48.2 90.3 -63.0 -16.8 -7.4 -5.9 -8.6 79 79 A S S S- 0 0 80 -3,-0.2 18,-0.3 -7,-0.1 -1,-0.2 -0.269 93.0-121.7 -78.5 48.6 -4.2 -6.9 -10.6 80 80 A I S S+ 0 0 32 -2,-1.9 -47,-0.1 16,-0.1 -40,-0.1 0.083 87.5 46.7 -59.8 155.2 -2.3 -7.6 -7.3 81 81 A P S S+ 0 0 2 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.507 78.6 166.2 -69.7 142.0 0.1 -6.8 -5.8 82 82 A T E -CD 32 96A 0 -50,-2.2 -50,-3.1 14,-0.2 2,-0.5 -0.991 21.0-158.7-133.2 124.0 -0.8 -3.1 -6.5 83 83 A L E -CD 31 95A 1 12,-2.8 12,-2.5 -2,-0.4 2,-0.4 -0.883 7.3-173.9-103.5 128.6 0.7 -0.1 -4.7 84 84 A I E -CD 30 94A 12 -54,-2.6 -54,-2.9 -2,-0.5 2,-0.6 -0.993 10.5-155.9-118.1 128.4 -1.0 3.3 -4.6 85 85 A L E -CD 29 93A 9 8,-2.7 7,-2.9 -2,-0.4 8,-1.9 -0.918 15.5-170.3 -97.8 119.0 0.7 6.4 -3.2 86 86 A F E -CD 28 91A 0 -58,-3.1 -58,-2.4 -2,-0.6 2,-0.4 -0.781 9.3-162.1 -96.6 150.3 -1.8 9.0 -2.0 87 87 A K E > S- D 0 90A 84 3,-2.7 3,-1.8 -2,-0.3 -61,-0.1 -0.997 79.9 -6.6-128.5 134.2 -1.0 12.6 -0.8 88 88 A D T 3 S- 0 0 98 -2,-0.4 -63,-0.2 -62,-0.3 -1,-0.1 0.874 131.2 -57.0 48.7 41.5 -3.6 14.6 1.2 89 89 A G T 3 S+ 0 0 13 -65,-0.7 -1,-0.3 -63,-0.4 -64,-0.1 0.631 118.7 107.5 69.0 16.0 -6.1 11.7 0.7 90 90 A Q E < S-D 87 0A 114 -3,-1.8 -3,-2.7 -69,-0.1 -1,-0.2 -0.972 77.2-106.5-123.3 136.5 -5.9 12.0 -3.1 91 91 A P E +D 86 0A 87 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.403 42.1 162.9 -68.4 139.4 -4.1 9.4 -5.4 92 92 A V E + 0 0 84 -7,-2.9 2,-0.3 1,-0.4 -6,-0.2 0.672 59.9 20.0-126.2 -40.3 -0.7 10.5 -6.9 93 93 A K E -D 85 0A 41 -8,-1.9 -8,-2.7 2,-0.0 -1,-0.4 -0.994 56.1-158.8-142.3 147.9 1.2 7.4 -8.1 94 94 A R E +D 84 0A 117 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.972 11.9 173.8-126.2 137.9 0.4 3.7 -9.1 95 95 A I E -D 83 0A 31 -12,-2.5 -12,-2.8 -2,-0.3 2,-0.3 -0.983 9.4-162.6-141.6 145.8 2.8 0.7 -9.2 96 96 A V E +D 82 0A 79 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.966 49.1 25.6-137.1 149.5 2.0 -3.1 -9.9 97 97 A G S S- 0 0 24 -16,-2.5 -14,-0.1 -2,-0.3 -17,-0.0 0.087 95.0 -48.9 79.5 164.3 3.9 -6.4 -9.3 98 98 A A - 0 0 44 -18,-0.1 2,-0.3 -16,-0.0 -2,-0.1 -0.153 50.3-160.7 -64.7 157.5 6.6 -7.1 -6.6 99 99 A K - 0 0 39 -60,-0.2 2,-0.2 4,-0.0 -53,-0.2 -0.985 12.7-134.5-130.8 149.1 9.7 -4.9 -5.8 100 100 A G > - 0 0 43 -2,-0.3 4,-2.9 -54,-0.1 5,-0.3 -0.534 44.6 -92.3 -84.9 166.7 13.0 -5.5 -4.1 101 101 A K H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.811 126.3 52.6 -50.5 -37.4 14.3 -2.9 -1.5 102 102 A A H > S+ 0 0 71 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.938 114.4 39.6 -67.7 -47.8 16.3 -1.1 -4.2 103 103 A A H > S+ 0 0 49 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.926 118.3 48.0 -69.6 -43.5 13.3 -0.6 -6.6 104 104 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 5,-0.2 0.941 113.7 46.9 -64.5 -45.7 10.8 0.1 -3.8 105 105 A L H X S+ 0 0 9 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.740 110.0 54.1 -74.4 -18.4 13.1 2.7 -2.2 106 106 A R H X S+ 0 0 124 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.974 111.6 44.5 -66.7 -52.7 13.8 4.3 -5.7 107 107 A E H < S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.750 122.3 38.9 -63.2 -24.4 10.0 4.7 -6.2 108 108 A L H >X S+ 0 0 2 -4,-1.7 3,-1.9 -5,-0.2 4,-1.5 0.676 103.8 66.3 -98.2 -19.6 9.7 6.1 -2.6 109 109 A S H 3< S+ 0 0 8 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.806 84.9 76.2 -66.5 -23.1 13.0 8.0 -2.8 110 110 A D T 3< S+ 0 0 116 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.661 113.0 22.8 -54.7 -16.2 10.9 10.0 -5.3 111 111 A V T <4 S+ 0 0 34 -3,-1.9 -2,-0.3 1,-0.1 -1,-0.2 0.449 126.0 55.4-124.4 -11.8 9.4 11.4 -2.0 112 112 A V >< + 0 0 2 -4,-1.5 3,-1.3 -7,-0.2 -1,-0.1 -0.767 62.2 176.0-118.0 78.4 12.4 10.6 0.3 113 113 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.570 70.6 74.6 -66.0 -6.4 15.3 12.4 -1.4 114 114 A N T 3 S+ 0 0 136 1,-0.3 2,-0.3 -3,-0.0 -5,-0.1 0.848 98.5 42.7 -71.9 -38.0 17.6 11.4 1.5 115 115 A L < 0 0 83 -3,-1.3 -1,-0.3 -10,-0.1 -3,-0.1 -0.925 360.0 360.0-162.8 140.8 17.9 7.7 0.4 116 116 A N 0 0 115 -2,-0.3 -10,-0.1 -3,-0.1 -14,-0.1 -0.629 360.0 360.0 -94.7 360.0 18.3 5.9 -2.1