==== 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 LYASE 09-DEC-03 1RS4 . COMPND 2 MOLECULE: DIHYDRONEOPTERIN ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR W.J.SANDERS,V.L.NIENABER,C.G.LERNER,J.O.MCCALL,S.M.MERRICK, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 70.2 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 . 29 24.0 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 . 0 0.0 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 . 16 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 0 0 1 0 0 1 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 . 0 0 0 0 0 0 0 2 1 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 91 0, 0.0 37,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.9 20.4 38.8 92.0 2 2 A Q + 0 0 185 34,-0.0 2,-0.1 2,-0.0 36,-0.1 0.225 360.0 128.7-109.9 14.7 21.4 37.5 88.6 3 3 A D + 0 0 67 33,-0.0 34,-1.1 1,-0.0 2,-0.3 -0.432 33.9 179.7 -74.2 143.0 19.5 39.8 86.3 4 4 A T E -A 36 0A 65 32,-0.2 2,-0.4 -2,-0.1 32,-0.2 -0.996 28.8-150.2-147.7 151.2 21.5 41.5 83.5 5 5 A I E -A 35 0A 17 30,-2.2 30,-2.7 -2,-0.3 2,-0.3 -0.968 32.9-164.8-115.4 132.9 21.3 43.9 80.6 6 6 A F E -A 34 0A 130 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.921 29.1-169.4-133.1 155.1 23.8 43.3 77.8 7 7 A L E -A 33 0A 18 26,-2.1 26,-2.6 -2,-0.3 3,-0.3 -0.944 26.5-165.0-134.2 107.3 25.4 44.7 74.7 8 8 A K E - 0 0 160 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.712 56.0 -0.6-105.9 149.8 27.5 42.2 72.8 9 9 A G E + 0 0 26 -2,-0.3 2,-0.3 1,-0.2 23,-0.2 0.822 69.6 177.6 50.8 42.8 30.1 42.5 70.1 10 10 A M E -A 31 0A 11 21,-3.3 21,-3.9 -3,-0.3 2,-0.5 -0.594 13.3-158.4 -73.5 135.3 30.0 46.3 69.8 11 11 A R E +A 30 0A 126 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.970 17.1 172.1-126.6 127.7 32.6 47.3 67.2 12 12 A F E -A 29 0A 3 17,-2.6 17,-3.5 -2,-0.5 2,-0.8 -0.969 31.4-130.2-131.2 144.5 34.3 50.6 66.9 13 13 A Y E +A 28 0A 113 -2,-0.4 15,-0.3 15,-0.2 2,-0.2 -0.855 47.0 161.6 -94.9 109.6 37.2 51.7 64.7 14 14 A G E -A 27 0A 2 13,-2.5 13,-2.8 -2,-0.8 52,-0.1 -0.649 46.1-135.4-122.7-179.7 39.6 53.4 67.0 15 15 A Y + 0 0 101 52,-0.3 11,-0.1 11,-0.3 54,-0.1 0.100 55.6 129.6-124.3 22.1 43.2 54.6 67.3 16 16 A H + 0 0 2 49,-0.2 55,-0.2 11,-0.1 2,-0.1 -0.285 25.5 111.6 -71.9 161.7 44.1 53.5 70.8 17 17 A G - 0 0 0 53,-2.3 6,-0.2 1,-0.1 55,-0.2 -0.379 69.5-111.7 140.1 143.0 47.3 51.5 71.4 18 18 A A S S+ 0 0 76 53,-0.3 2,-0.4 -2,-0.1 53,-0.1 0.567 94.6 84.9 -75.5 -8.3 50.7 52.0 73.1 19 19 A L S >> S- 0 0 86 52,-0.2 4,-1.8 1,-0.1 3,-0.7 -0.827 76.4-138.3-101.4 130.2 52.4 51.9 69.6 20 20 A S H 3> S+ 0 0 93 -2,-0.4 4,-1.3 1,-0.3 -1,-0.1 0.847 105.8 54.4 -50.7 -42.5 52.7 55.0 67.5 21 21 A A H 3> S+ 0 0 52 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.861 104.6 55.5 -62.6 -36.9 51.9 53.0 64.3 22 22 A E H <> S+ 0 0 19 -3,-0.7 4,-3.3 1,-0.2 -2,-0.2 0.960 107.7 47.1 -59.6 -52.8 48.7 51.8 66.0 23 23 A N H < S+ 0 0 57 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.755 115.2 49.8 -60.1 -25.6 47.5 55.4 66.7 24 24 A E H < S+ 0 0 155 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.951 124.4 23.9 -78.3 -53.5 48.4 56.2 63.2 25 25 A I H < S- 0 0 119 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.875 93.0-162.6 -81.4 -43.4 46.6 53.3 61.4 26 26 A G < - 0 0 7 -4,-3.3 2,-0.3 -5,-0.4 -11,-0.3 -0.125 2.3-149.4 81.4 174.9 43.9 52.4 64.0 27 27 A Q E -A 14 0A 19 -13,-2.8 -13,-2.5 -15,-0.1 2,-0.5 -0.947 25.4 -71.1-166.0-176.8 41.9 49.2 64.2 28 28 A I E -A 13 0A 74 -2,-0.3 73,-0.5 -15,-0.3 2,-0.5 -0.803 36.8-160.3 -96.8 132.5 38.6 47.7 65.2 29 29 A F E -AB 12 100A 0 -17,-3.5 -17,-2.6 -2,-0.5 2,-0.5 -0.948 6.5-151.2-112.4 127.0 37.9 47.3 68.9 30 30 A K E -AB 11 99A 52 69,-2.2 69,-2.5 -2,-0.5 2,-0.4 -0.861 15.9-165.4-100.0 130.0 35.2 44.8 69.9 31 31 A V E -AB 10 98A 0 -21,-3.9 -21,-3.3 -2,-0.5 2,-0.5 -0.948 16.0-171.9-126.6 137.9 33.3 45.5 73.1 32 32 A D E - B 0 97A 23 65,-2.2 65,-2.4 -2,-0.4 2,-0.5 -0.974 10.8-170.5-124.4 117.0 31.0 43.5 75.4 33 33 A V E -AB 7 96A 0 -26,-2.6 -26,-2.1 -2,-0.5 2,-0.5 -0.925 4.6-177.7-116.0 123.3 29.1 45.3 78.2 34 34 A T E -AB 6 95A 43 61,-2.5 61,-3.2 -2,-0.5 2,-0.5 -0.972 5.5-167.1-120.7 127.5 27.2 43.5 80.9 35 35 A L E -AB 5 94A 0 -30,-2.7 -30,-2.2 -2,-0.5 2,-0.8 -0.958 18.3-138.4-117.6 127.7 25.2 45.4 83.6 36 36 A K E +AB 4 93A 66 57,-2.5 56,-2.8 -2,-0.5 57,-0.7 -0.738 41.4 156.8 -83.7 111.8 23.8 43.9 86.8 37 37 A V - 0 0 1 -34,-1.1 2,-0.8 -2,-0.8 54,-0.1 -0.998 47.8-120.1-141.8 134.7 20.4 45.4 87.1 38 38 A D - 0 0 71 52,-0.5 3,-0.3 -2,-0.4 4,-0.2 -0.675 31.1-176.0 -75.4 109.8 17.3 44.1 89.0 39 39 A L > + 0 0 46 -2,-0.8 4,-1.1 1,-0.2 -1,-0.1 0.030 51.4 100.1 -99.5 25.7 14.8 43.8 86.1 40 40 A S H > S+ 0 0 73 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.878 79.6 50.1 -80.0 -38.8 11.7 42.7 88.1 41 41 A E H > S+ 0 0 65 -3,-0.3 4,-4.0 2,-0.2 5,-0.3 0.920 115.7 43.8 -63.6 -45.8 9.9 46.1 88.3 42 42 A A H > S+ 0 0 20 8,-0.5 4,-2.2 -4,-0.2 -1,-0.2 0.848 111.4 55.5 -66.8 -35.5 10.3 46.6 84.5 43 43 A G H < S+ 0 0 66 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.828 116.4 37.8 -66.0 -30.2 9.3 43.0 84.1 44 44 A R H < S+ 0 0 184 -4,-1.6 -2,-0.2 3,-0.1 -3,-0.2 0.940 127.3 31.9 -84.5 -53.4 6.1 43.8 86.1 45 45 A T H < S- 0 0 47 -4,-4.0 -3,-0.2 -5,-0.1 -2,-0.2 0.867 81.4-146.6 -74.6 -39.3 5.4 47.3 84.8 46 46 A D < + 0 0 148 -4,-2.2 2,-0.6 -5,-0.3 -4,-0.1 0.661 51.9 141.0 75.5 16.7 6.6 47.0 81.2 47 47 A N > - 0 0 85 -6,-0.3 3,-2.4 1,-0.1 -1,-0.3 -0.846 53.2-144.9 -96.0 119.3 7.5 50.7 81.6 48 48 A V G > S+ 0 0 93 -2,-0.6 3,-1.0 1,-0.3 -1,-0.1 0.688 97.1 69.4 -55.2 -20.9 10.8 51.6 79.9 49 49 A I G 3 S+ 0 0 126 1,-0.2 -1,-0.3 3,-0.1 -7,-0.0 0.451 88.1 65.7 -78.0 -2.3 11.4 54.1 82.8 50 50 A D G < S+ 0 0 19 -3,-2.4 -8,-0.5 -8,-0.1 2,-0.3 0.148 107.2 33.6-105.6 18.0 11.9 51.2 85.2 51 51 A T S < S- 0 0 40 -3,-1.0 2,-0.5 -10,-0.1 -12,-0.1 -0.897 94.3 -77.9-156.0 179.2 15.1 49.9 83.6 52 52 A V - 0 0 9 -2,-0.3 2,-0.6 38,-0.1 -3,-0.1 -0.834 40.6-125.4 -98.5 128.3 18.2 51.0 81.7 53 53 A H >> - 0 0 88 -2,-0.5 4,-1.3 1,-0.2 3,-0.7 -0.602 11.5-154.3 -70.0 106.4 17.9 51.9 78.0 54 54 A Y H >> S+ 0 0 172 -2,-0.6 4,-2.1 1,-0.2 3,-0.6 0.910 93.4 62.1 -52.2 -40.9 20.4 49.8 76.1 55 55 A G H 3> S+ 0 0 27 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.895 102.2 47.3 -52.0 -48.1 20.4 52.5 73.4 56 56 A E H <> S+ 0 0 91 -3,-0.7 4,-1.4 1,-0.2 -1,-0.3 0.770 110.3 55.0 -64.9 -28.5 21.8 55.2 75.8 57 57 A V H - 0 0 87 -55,-0.2 4,-0.9 1,-0.1 -2,-0.1 -0.431 59.7-142.3 -94.4 161.2 45.6 51.0 77.1 73 73 A L H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.766 106.9 64.1 -80.4 -29.5 42.5 48.9 76.8 74 74 A E H > S+ 0 0 92 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.794 101.9 49.2 -61.3 -34.5 42.4 49.0 80.6 75 75 A H H > S+ 0 0 91 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.857 110.2 49.8 -74.6 -39.1 41.9 52.8 80.4 76 76 A L H X S+ 0 0 1 -4,-0.9 4,-1.4 1,-0.2 -2,-0.2 0.877 113.4 44.8 -67.8 -41.1 39.1 52.6 77.9 77 77 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.817 110.9 55.2 -73.3 -30.3 37.2 50.0 79.9 78 78 A E H X S+ 0 0 80 -4,-1.3 4,-1.6 -5,-0.2 -2,-0.2 0.844 108.9 47.7 -69.5 -36.9 37.8 52.0 83.1 79 79 A R H X S+ 0 0 102 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.818 114.6 45.9 -71.8 -36.9 36.3 55.1 81.6 80 80 A I H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 5,-0.3 0.939 113.0 47.6 -72.7 -50.1 33.2 53.2 80.2 81 81 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.921 116.3 46.5 -56.5 -43.2 32.5 51.3 83.4 82 82 A N H X S+ 0 0 94 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.831 111.3 51.5 -67.4 -34.8 32.9 54.6 85.3 83 83 A R H X S+ 0 0 58 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.848 115.2 40.8 -71.5 -37.0 30.7 56.5 82.8 84 84 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 7,-0.2 0.871 115.1 49.4 -78.2 -44.4 27.8 53.9 83.0 85 85 A N H < S+ 0 0 16 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.902 111.0 53.6 -61.7 -41.9 28.0 53.4 86.8 86 86 A S H < S+ 0 0 89 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.881 113.6 38.1 -61.5 -44.0 28.0 57.2 87.2 87 87 A Q H < S+ 0 0 103 -4,-1.2 2,-0.5 1,-0.2 -1,-0.2 0.699 113.6 57.1 -85.3 -19.3 24.9 57.9 85.2 88 88 A Y >< - 0 0 33 -4,-1.7 3,-0.8 1,-0.1 -1,-0.2 -0.910 49.3-178.4-123.8 111.9 22.8 54.9 86.2 89 89 A N T 3 S+ 0 0 153 -2,-0.5 -1,-0.1 1,-0.2 31,-0.1 0.662 85.7 64.9 -73.5 -19.1 22.0 54.2 89.9 90 90 A R T 3 S+ 0 0 98 -53,-0.1 2,-0.9 -39,-0.0 -52,-0.5 0.644 80.2 90.4 -79.4 -16.2 20.1 51.0 88.8 91 91 A V < - 0 0 0 -3,-0.8 -54,-0.2 -7,-0.2 3,-0.1 -0.752 55.8-176.0 -84.6 107.5 23.3 49.5 87.6 92 92 A M S S- 0 0 87 -56,-2.8 28,-2.8 -2,-0.9 2,-0.3 0.784 70.1 -2.6 -74.0 -28.9 24.7 47.6 90.6 93 93 A E E -BC 36 119A 65 -57,-0.7 -57,-2.5 26,-0.3 2,-0.4 -0.954 65.0-141.2-163.9 143.1 27.9 46.6 88.8 94 94 A T E -BC 35 118A 0 24,-3.9 24,-3.0 -2,-0.3 2,-0.5 -0.941 7.2-164.6-118.1 129.9 29.4 47.0 85.3 95 95 A K E -BC 34 117A 74 -61,-3.2 -61,-2.5 -2,-0.4 2,-0.5 -0.934 10.0-173.2-112.3 119.3 31.4 44.4 83.3 96 96 A V E -BC 33 116A 0 20,-2.3 20,-2.4 -2,-0.5 2,-0.5 -0.943 5.3-173.7-119.7 121.4 33.4 45.6 80.3 97 97 A R E -BC 32 115A 113 -65,-2.4 -65,-2.2 -2,-0.5 2,-0.5 -0.940 4.4-174.5-113.7 121.7 35.3 43.4 77.9 98 98 A I E -BC 31 114A 0 16,-3.0 16,-1.9 -2,-0.5 2,-0.4 -0.969 4.0-170.7-120.6 132.1 37.5 44.9 75.2 99 99 A T E -BC 30 113A 17 -69,-2.5 -69,-2.2 -2,-0.5 2,-0.8 -0.951 20.8-159.0-127.0 137.6 39.2 42.8 72.6 100 100 A K E -BC 29 112A 23 12,-3.5 12,-1.6 -2,-0.4 -71,-0.1 -0.907 14.0-179.7-108.8 96.8 41.8 43.6 69.9 101 101 A E S S+ 0 0 61 -2,-0.8 8,-0.2 -73,-0.5 -1,-0.2 0.791 80.1 35.0 -72.0 -21.2 41.2 40.8 67.5 102 102 A N S S+ 0 0 128 -74,-0.4 -1,-0.3 -3,-0.1 -74,-0.1 -0.435 77.4 160.1-132.4 65.7 44.0 42.2 65.3 103 103 A P - 0 0 14 0, 0.0 2,-1.9 0, 0.0 -86,-0.0 -0.213 60.0 -90.8 -76.9 172.8 46.8 43.7 67.3 104 104 A P S S+ 0 0 76 0, 0.0 -82,-0.0 0, 0.0 -2,-0.0 -0.230 85.4 128.1 -79.9 49.5 50.4 44.2 66.0 105 105 A I - 0 0 78 -2,-1.9 2,-0.8 2,-0.1 0, 0.0 -0.941 62.7-130.7-109.7 115.8 51.2 40.7 67.3 106 106 A P + 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.520 69.5 63.2 -67.4 104.6 52.9 38.4 64.7 107 107 A G S S- 0 0 44 -2,-0.8 2,-0.5 2,-0.1 -2,-0.1 -0.979 83.8 -73.7 167.0-177.2 50.9 35.3 65.0 108 108 A H + 0 0 200 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.957 62.6 122.4-116.0 116.1 47.7 33.3 64.7 109 109 A Y - 0 0 78 -2,-0.5 3,-0.1 -8,-0.2 -2,-0.1 -0.934 62.1-120.0-158.6 171.1 45.0 33.9 67.4 110 110 A D S S- 0 0 155 1,-0.4 2,-0.3 -2,-0.3 -1,-0.0 0.692 80.0 -57.9 -93.9 -23.3 41.4 35.0 67.7 111 111 A G - 0 0 31 -9,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.888 39.6-126.1 159.7 168.6 42.2 38.0 69.8 112 112 A V E +C 100 0A 56 -12,-1.6 -12,-3.5 -2,-0.3 2,-0.3 -0.961 41.4 111.9-138.4 154.0 43.6 39.5 72.9 113 113 A G E -C 99 0A 44 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.995 46.3 -90.0 173.1-166.1 42.2 41.8 75.5 114 114 A I E -C 98 0A 38 -16,-1.9 -16,-3.0 -2,-0.3 2,-0.4 -0.935 16.5-161.0-139.0 159.5 41.0 42.6 79.0 115 115 A E E -C 97 0A 87 -2,-0.3 2,-0.3 -18,-0.3 -18,-0.3 -0.978 11.1-172.2-144.4 127.7 37.8 42.5 80.9 116 116 A I E -C 96 0A 17 -20,-2.4 -20,-2.3 -2,-0.4 2,-0.4 -0.844 11.8-153.0-120.5 158.8 37.0 44.4 84.1 117 117 A V E -C 95 0A 56 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.999 15.5-176.2-131.6 125.2 34.2 44.3 86.5 118 118 A R E -C 94 0A 87 -24,-3.0 -24,-3.9 -2,-0.4 2,-0.2 -0.989 17.2-142.0-128.5 129.2 33.3 47.3 88.6 119 119 A E E -C 93 0A 122 -2,-0.4 2,-0.6 -26,-0.3 -26,-0.3 -0.601 27.2-115.3 -85.0 150.3 30.6 47.6 91.2 120 120 A N 0 0 37 -28,-2.8 -1,-0.0 -2,-0.2 -38,-0.0 -0.776 360.0 360.0 -89.8 117.4 28.7 50.9 91.4 121 121 A K 0 0 228 -2,-0.6 -28,-0.0 0, 0.0 -1,-0.0 -0.454 360.0 360.0 -86.4 360.0 29.3 52.8 94.6