==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-AUG-07 2QZI . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS THERMOPHILUS; . AUTHOR K.TAN,M.ZHOU,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 401 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 36.7 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 . 12 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 0 4 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 4 2 2 2 9 1 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 0 0 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 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 0 A A 0 0 162 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.3 -58.4 40.7 -17.5 2 1 A X - 0 0 64 30,-0.1 2,-0.3 1,-0.0 30,-0.0 -0.540 360.0-169.2 -80.1 120.9 -56.3 38.3 -15.4 3 2 A K - 0 0 106 -2,-0.5 30,-0.6 0, 0.0 2,-0.4 -0.796 26.6-114.9-105.8 148.8 -57.6 34.8 -14.8 4 3 A L E -A 32 0A 13 -2,-0.3 2,-0.5 28,-0.2 28,-0.2 -0.726 31.7-162.2 -77.3 122.4 -56.3 32.1 -12.3 5 4 A I E -A 31 0A 105 26,-2.1 26,-2.0 -2,-0.4 2,-0.6 -0.963 19.3-127.4-111.5 121.7 -54.8 29.2 -14.3 6 5 A N E +A 30 0A 67 -2,-0.5 24,-0.3 24,-0.2 3,-0.2 -0.667 32.7 172.2 -63.7 115.0 -54.4 25.8 -12.4 7 6 A T > + 0 0 20 22,-2.3 3,-2.1 -2,-0.6 23,-0.2 0.217 38.1 118.0-114.7 14.1 -50.7 24.9 -13.0 8 7 A T G > + 0 0 21 21,-0.8 3,-2.9 1,-0.3 7,-0.2 0.867 65.1 66.6 -47.1 -45.9 -50.6 21.9 -10.6 9 8 A W G 3 S+ 0 0 196 1,-0.3 -1,-0.3 -3,-0.2 3,-0.3 0.698 106.6 40.2 -52.3 -26.9 -49.8 19.4 -13.4 10 9 A T G < S+ 0 0 84 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.089 106.9 64.7-113.0 25.8 -46.3 21.1 -14.0 11 10 A H <> + 0 0 48 -3,-2.9 4,-2.5 1,-0.1 -1,-0.2 -0.258 58.8 132.4-132.2 46.8 -45.5 21.6 -10.2 12 11 A Q H > + 0 0 98 -3,-0.3 4,-2.1 1,-0.2 5,-0.1 0.761 68.7 53.8 -76.3 -28.6 -45.3 17.9 -9.2 13 12 A E H > S+ 0 0 147 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.943 114.1 41.3 -62.6 -53.5 -42.1 18.2 -7.3 14 13 A L H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.919 113.5 53.8 -64.0 -43.8 -43.3 21.0 -5.2 15 14 A V H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.961 114.7 40.7 -56.0 -55.2 -46.8 19.4 -4.7 16 15 A N H X S+ 0 0 69 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.835 110.7 56.2 -62.1 -35.5 -45.2 16.2 -3.5 17 16 A N H X S+ 0 0 39 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.918 113.1 43.2 -61.3 -42.9 -42.5 17.9 -1.3 18 17 A Q H X S+ 0 0 12 -4,-2.2 4,-0.7 2,-0.2 6,-0.4 0.859 114.6 49.0 -72.7 -41.6 -45.3 19.7 0.5 19 18 A L H < S+ 0 0 57 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.925 115.8 42.9 -61.8 -46.1 -47.6 16.7 0.8 20 19 A D H < S+ 0 0 123 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.700 125.2 30.7 -73.3 -24.1 -44.8 14.4 2.2 21 20 A N H < S+ 0 0 67 -4,-1.1 2,-0.3 -5,-0.2 -1,-0.2 0.218 114.3 54.8-125.0 11.7 -43.2 16.9 4.6 22 21 A T S < S- 0 0 49 -4,-0.7 -4,-0.0 -3,-0.4 0, 0.0 -0.901 85.5-107.0-141.5 165.2 -46.1 19.0 5.8 23 22 A D S S+ 0 0 94 -2,-0.3 -4,-0.1 20,-0.0 -5,-0.0 0.592 81.9 117.1 -71.9 -8.8 -49.6 18.7 7.3 24 23 A A + 0 0 7 -6,-0.4 18,-0.3 18,-0.2 -2,-0.2 -0.345 38.4 178.3 -58.7 132.0 -51.1 19.6 3.9 25 24 A F S S+ 0 0 121 16,-2.5 2,-0.4 1,-0.2 17,-0.2 0.421 75.9 45.1-107.5 -8.4 -53.2 16.8 2.3 26 25 A L E + B 0 41A 55 15,-1.8 15,-1.5 -8,-0.1 2,-0.4 -0.996 65.0 173.5-131.9 133.6 -54.1 19.0 -0.7 27 26 A V E + B 0 40A 7 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.981 5.0 166.6-138.1 122.9 -51.6 21.1 -2.6 28 27 A E E - B 0 39A 38 11,-3.1 11,-3.4 -2,-0.4 2,-0.3 -0.970 18.8-149.8-134.8 149.7 -52.3 23.1 -5.7 29 28 A T E - B 0 38A 3 -2,-0.3 -22,-2.3 9,-0.2 -21,-0.8 -0.925 15.4-179.1-119.7 147.3 -50.5 25.7 -7.7 30 29 A Y E -AB 6 37A 5 7,-2.8 7,-3.3 -2,-0.3 2,-0.3 -0.996 20.3-137.7-141.8 147.2 -51.9 28.6 -9.8 31 30 A S E -AB 5 36A 34 -26,-2.0 -26,-2.1 -2,-0.3 5,-0.2 -0.754 8.9-173.5 -90.6 147.5 -50.7 31.5 -12.0 32 31 A A E > S-AB 4 35A 1 3,-2.5 3,-1.6 -2,-0.3 2,-0.4 -0.717 73.9 -66.1-135.2 75.6 -52.4 34.9 -11.9 33 32 A G T 3 S- 0 0 56 -30,-0.6 -1,-0.2 1,-0.2 -28,-0.1 -0.629 117.0 -18.0 70.5-121.3 -50.4 36.4 -14.8 34 33 A N T 3 S+ 0 0 75 -2,-0.4 19,-0.4 -3,-0.1 2,-0.3 0.449 120.2 99.9 -95.6 1.4 -46.9 36.6 -13.4 35 34 A T E < -B 32 0A 0 -3,-1.6 -3,-2.5 17,-0.1 2,-0.4 -0.662 65.9-144.2 -79.9 136.5 -48.1 36.2 -9.8 36 35 A D E -BC 31 51A 33 15,-3.0 15,-2.1 -2,-0.3 2,-0.4 -0.879 12.6-165.8-110.5 142.0 -47.7 32.7 -8.4 37 36 A V E -BC 30 50A 1 -7,-3.3 -7,-2.8 -2,-0.4 2,-0.4 -0.951 8.5-167.6-130.1 135.2 -50.2 31.1 -6.0 38 37 A V E -BC 29 49A 12 11,-1.8 11,-2.3 -2,-0.4 2,-0.4 -0.994 12.9-168.8-117.3 126.1 -49.8 28.0 -3.8 39 38 A F E +BC 28 48A 1 -11,-3.4 -11,-3.1 -2,-0.4 2,-0.3 -0.990 9.8 171.4-121.1 132.5 -53.0 26.7 -2.2 40 39 A T E -BC 27 47A 12 7,-2.0 7,-2.4 -2,-0.4 2,-0.3 -0.933 21.1-157.4-138.0 153.9 -53.2 24.0 0.5 41 40 A Q E +BC 26 46A 31 -15,-1.5 -16,-2.5 -2,-0.3 -15,-1.8 -0.986 23.2 158.0-126.4 140.2 -55.7 22.3 2.9 42 41 A A E > - C 0 45A 0 3,-1.8 3,-1.7 -2,-0.3 -18,-0.2 -0.891 56.3 -64.9-146.4 162.7 -54.6 20.6 6.1 43 42 A P T 3 S+ 0 0 68 0, 0.0 -20,-0.0 0, 0.0 58,-0.0 -0.410 123.6 8.6 -51.2 132.3 -56.4 19.7 9.3 44 43 A K T 3 S+ 0 0 124 57,-2.9 55,-1.8 54,-0.1 2,-0.3 0.239 126.9 44.3 85.8 -10.1 -57.4 23.0 11.0 45 44 A H E < -CD 42 98A 46 -3,-1.7 -3,-1.8 53,-0.3 2,-0.3 -0.926 52.2-152.4-166.3 142.4 -56.4 25.3 8.2 46 45 A Y E -CD 41 97A 7 51,-2.3 51,-2.5 -2,-0.3 2,-0.3 -0.770 28.7-158.2 -97.4 157.4 -56.3 26.2 4.5 47 46 A E E -CD 40 96A 37 -7,-2.4 -7,-2.0 -2,-0.3 2,-0.4 -0.982 13.5-165.7-135.3 141.9 -53.3 28.4 3.3 48 47 A L E -CD 39 95A 0 47,-2.1 47,-2.7 -2,-0.3 2,-0.5 -0.993 5.1-167.3-124.3 131.2 -52.7 30.7 0.3 49 48 A L E -CD 38 94A 15 -11,-2.3 -11,-1.8 -2,-0.4 2,-0.5 -0.994 9.8-176.0-113.7 117.6 -49.2 31.8 -0.6 50 49 A I E +CD 37 93A 0 43,-3.3 43,-3.0 -2,-0.5 2,-0.3 -0.963 13.4 153.9-124.8 122.1 -49.1 34.6 -3.1 51 50 A S E -CD 36 92A 12 -15,-2.1 -15,-3.0 -2,-0.5 2,-0.3 -0.962 29.0-156.0-149.0 160.7 -45.9 36.0 -4.4 52 51 A N - 0 0 2 39,-1.0 3,-0.4 -2,-0.3 -17,-0.1 -0.810 9.7-154.3-148.5 104.0 -44.4 37.7 -7.5 53 52 A K S S+ 0 0 101 -19,-0.4 -1,-0.1 -2,-0.3 -18,-0.1 0.793 94.1 38.1 -47.7 -36.5 -40.6 37.4 -8.3 54 53 A H S S+ 0 0 127 -20,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.817 120.9 5.6 -88.6 -35.6 -40.6 40.8 -10.2 55 54 A R S S- 0 0 70 -3,-0.4 -3,-0.2 36,-0.1 2,-0.1 -0.859 81.7 -77.1-146.8 168.0 -42.8 43.2 -8.3 56 55 A A - 0 0 63 -2,-0.3 2,-0.5 1,-0.1 35,-0.1 -0.474 53.2-110.8 -65.3 143.1 -44.9 43.8 -5.2 57 56 A V - 0 0 12 33,-0.3 -1,-0.1 -2,-0.1 35,-0.1 -0.736 36.9-126.6 -81.1 125.8 -48.3 42.1 -5.4 58 57 A K > - 0 0 109 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.274 12.5-116.6 -71.4 155.4 -51.0 44.8 -5.7 59 58 A D H > S+ 0 0 116 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.826 113.1 49.7 -61.0 -39.3 -54.0 45.1 -3.4 60 59 A N H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.834 109.3 53.3 -71.6 -35.6 -56.7 44.4 -6.1 61 60 A E H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.901 107.9 50.3 -56.8 -47.3 -54.8 41.3 -7.2 62 61 A L H X S+ 0 0 8 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.917 111.6 49.1 -59.0 -46.0 -54.8 40.0 -3.6 63 62 A E H X S+ 0 0 83 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.882 111.2 47.6 -65.3 -42.6 -58.6 40.7 -3.5 64 63 A V H X S+ 0 0 65 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.888 114.9 47.0 -63.3 -39.9 -59.4 38.9 -6.8 65 64 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.920 113.3 47.5 -72.5 -40.8 -57.2 35.9 -5.7 66 65 A R H X S+ 0 0 32 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.907 112.6 47.9 -66.6 -43.3 -58.7 35.6 -2.3 67 66 A E H X S+ 0 0 117 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.797 107.7 57.2 -74.2 -27.1 -62.3 35.9 -3.5 68 67 A F H X S+ 0 0 41 -4,-1.7 4,-2.2 2,-0.2 5,-0.3 0.927 111.0 42.6 -61.3 -47.2 -61.6 33.2 -6.2 69 68 A F H X>S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-2.0 0.928 114.2 51.0 -67.7 -39.9 -60.5 30.7 -3.6 70 69 A L H <5S+ 0 0 12 -4,-2.2 6,-0.2 1,-0.2 -1,-0.2 0.833 117.0 40.1 -66.7 -34.3 -63.3 31.6 -1.2 71 70 A K H <5S+ 0 0 141 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.858 132.3 19.3 -81.9 -35.3 -65.8 31.2 -4.0 72 71 A R H <5S+ 0 0 166 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.729 129.5 24.5-110.7 -27.7 -64.4 28.1 -5.7 73 72 A K T <5S+ 0 0 76 -4,-2.8 2,-0.4 -5,-0.3 -3,-0.2 0.670 98.2 75.4-124.7 -24.2 -62.0 26.1 -3.5 74 73 A I < - 0 0 11 -5,-2.0 2,-1.0 -28,-0.0 3,-0.1 -0.786 69.0-135.0-108.1 134.0 -62.7 26.7 0.2 75 74 A D > - 0 0 84 -2,-0.4 3,-1.1 1,-0.2 4,-0.5 -0.773 21.5-169.6 -89.9 107.3 -65.6 25.1 2.1 76 75 A K G > S+ 0 0 103 -2,-1.0 3,-0.7 1,-0.3 5,-0.2 0.777 76.2 74.7 -74.7 -22.0 -66.7 28.3 4.0 77 76 A D G 3 S+ 0 0 150 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.824 105.5 35.0 -57.0 -33.1 -69.0 26.3 6.2 78 77 A I G < S+ 0 0 30 -3,-1.1 22,-2.4 21,-0.1 2,-0.3 0.440 99.4 102.0 -99.8 -5.2 -66.0 24.9 8.2 79 78 A V B < S-L 99 0B 10 -3,-0.7 2,-1.3 -4,-0.5 20,-0.3 -0.624 73.4-131.6 -86.8 142.4 -63.9 28.0 8.0 80 79 A L > - 0 0 58 18,-2.8 3,-2.5 -2,-0.3 -3,-0.1 -0.734 29.0-177.3 -87.1 84.5 -63.6 30.4 10.8 81 80 A X T 3 S+ 0 0 73 -2,-1.3 3,-0.4 1,-0.3 -1,-0.2 0.652 79.1 54.6 -68.4 -18.7 -64.3 33.5 8.8 82 81 A D T 3 S+ 0 0 101 1,-0.2 -1,-0.3 -3,-0.1 110,-0.2 0.325 104.5 57.7 -88.3 4.3 -63.8 35.9 11.7 83 82 A K < + 0 0 122 -3,-2.5 -2,-0.2 15,-0.1 -1,-0.2 0.131 69.5 142.1-122.6 18.2 -60.3 34.4 12.3 84 83 A L - 0 0 32 -3,-0.4 2,-0.4 13,-0.1 108,-0.4 -0.363 33.7-159.0 -59.8 140.1 -58.6 35.0 8.9 85 84 A R E -E 96 0A 97 11,-1.9 11,-2.7 106,-0.1 2,-0.5 -0.990 7.7-170.7-129.0 125.0 -54.9 36.0 9.2 86 85 A T E -EF 95 190A 8 104,-2.7 104,-3.4 -2,-0.4 2,-0.6 -0.967 4.3-164.3-124.1 119.6 -53.0 37.8 6.4 87 86 A V E -EF 94 189A 3 7,-3.0 7,-2.0 -2,-0.5 2,-0.6 -0.926 7.5-164.0-107.0 117.4 -49.2 38.3 6.6 88 87 A H E +EF 93 188A 64 100,-3.1 100,-2.4 -2,-0.6 2,-0.3 -0.889 18.1 159.8-104.0 115.1 -47.9 40.9 4.2 89 88 A T E > -E 92 0A 37 3,-3.2 3,-0.9 -2,-0.6 98,-0.1 -0.777 56.0 -72.3-122.5-175.8 -44.1 41.0 3.5 90 89 A D T 3 S- 0 0 51 96,-0.4 -33,-0.3 1,-0.3 95,-0.1 0.847 122.5 -5.9 -50.0 -57.7 -42.0 42.4 0.8 91 90 A K T 3 S+ 0 0 50 -35,-0.1 -39,-1.0 1,-0.1 2,-0.4 0.184 122.5 78.4-125.7 26.7 -42.9 40.0 -2.0 92 91 A L E < -DE 51 89A 10 -3,-0.9 -3,-3.2 -41,-0.2 2,-0.4 -0.996 48.1-170.8-142.3 129.8 -45.0 37.5 -0.2 93 92 A I E -DE 50 88A 2 -43,-3.0 -43,-3.3 -2,-0.4 2,-0.5 -0.994 8.5-169.6-121.7 132.0 -48.6 37.4 1.1 94 93 A E E -DE 49 87A 34 -7,-2.0 -7,-3.0 -2,-0.4 2,-0.5 -0.984 1.0-172.0-122.6 113.9 -49.8 34.5 3.3 95 94 A I E -DE 48 86A 0 -47,-2.7 -47,-2.1 -2,-0.5 2,-0.4 -0.957 5.5-163.2-111.8 125.1 -53.4 34.1 4.1 96 95 A S E -DE 47 85A 19 -11,-2.7 -11,-1.9 -2,-0.5 -49,-0.2 -0.913 4.6-167.2-108.4 135.3 -54.5 31.5 6.7 97 96 A F E -D 46 0A 0 -51,-2.5 -51,-2.3 -2,-0.4 -13,-0.1 -0.893 14.4-150.1-121.4 96.3 -58.0 30.2 6.9 98 97 A P E -D 45 0A 36 0, 0.0 -18,-2.8 0, 0.0 2,-0.3 -0.280 15.1-161.3 -65.3 155.5 -58.6 28.3 10.2 99 98 A T B -L 79 0B 4 -55,-1.8 -20,-0.2 -20,-0.3 -21,-0.1 -0.949 28.3-125.6-136.4 156.1 -61.2 25.5 10.1 100 99 A T 0 0 74 -22,-2.4 -1,-0.1 -2,-0.3 -21,-0.1 0.940 360.0 360.0 -60.6 -48.1 -63.3 23.6 12.6 101 100 A V 0 0 107 -23,-0.2 -57,-2.9 -3,-0.1 -2,-0.1 -0.523 360.0 360.0 -95.0 360.0 -62.1 20.2 11.4 102 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 103 0 B A 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.8 -62.2 62.1 9.7 104 1 B X + 0 0 63 30,-0.0 2,-0.2 58,-0.0 30,-0.0 0.006 360.0 176.8 -71.8 156.6 -59.3 60.7 11.8 105 2 B K - 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