==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-OCT-08 3F0D . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE SYNT . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 897 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 604 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 20.3 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 . 6 0.7 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 . 46 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.7 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 11 0 0 0 0 0 0 0 6 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 5 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 . 1 4 7 0 0 0 0 0 4 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 10 0 1 4 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 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 96 0, 0.0 2,-1.9 0, 0.0 155,-0.1 0.000 360.0 360.0 360.0-176.4 26.1 -38.1 -45.9 2 2 A D + 0 0 28 153,-0.5 153,-2.3 2,-0.0 2,-0.1 -0.470 360.0 171.3 -89.1 68.9 27.8 -34.9 -45.1 3 3 A F E -A 154 0A 3 -2,-1.9 2,-0.3 151,-0.2 151,-0.2 -0.441 9.9-173.2 -74.1 152.4 24.8 -32.5 -45.3 4 4 A R E -A 153 0A 3 149,-2.3 149,-2.4 -2,-0.1 2,-0.3 -0.995 10.1-146.2-142.7 146.6 25.0 -28.8 -44.2 5 5 A I E -A 152 0A 5 -2,-0.3 2,-0.3 147,-0.2 147,-0.2 -0.842 12.9-173.7-112.6 151.9 22.3 -26.1 -43.9 6 6 A G E -A 151 0A 2 145,-2.4 145,-2.3 -2,-0.3 2,-0.3 -0.959 6.7-159.5-137.4 158.5 22.5 -22.4 -44.5 7 7 A Q E -A 150 0A 23 -2,-0.3 2,-0.3 41,-0.2 143,-0.2 -0.967 7.8-167.6-137.2 150.2 20.2 -19.4 -44.0 8 8 A G E -A 149 0A 2 141,-2.2 141,-2.2 -2,-0.3 2,-0.3 -0.980 7.0-173.8-140.6 154.5 20.2 -16.0 -45.5 9 9 A Y E +A 148 0A 5 -2,-0.3 2,-0.3 139,-0.2 139,-0.2 -0.997 10.2 167.8-142.3 141.3 18.6 -12.6 -45.0 10 10 A D E -A 147 0A 3 137,-2.2 137,-2.5 -2,-0.3 2,-0.3 -0.995 7.3-179.5-151.2 155.2 18.6 -9.4 -47.0 11 11 A V E -A 146 0A 0 -2,-0.3 2,-0.3 135,-0.2 135,-0.2 -0.986 2.5-177.7-148.2 145.7 16.8 -6.1 -47.1 12 12 A H E -A 145 0A 10 133,-1.7 133,-2.0 -2,-0.3 2,-0.1 -0.994 30.5-107.1-139.5 151.0 17.1 -3.0 -49.3 13 13 A Q E -A 144 0A 56 21,-0.4 21,-2.5 -2,-0.3 2,-0.5 -0.443 27.5-129.6 -70.7 146.4 15.3 0.3 -49.4 14 14 A L E +D 33 0B 14 129,-2.1 19,-0.2 19,-0.2 -1,-0.1 -0.843 38.6 167.3 -95.2 132.5 12.9 1.0 -52.2 15 15 A V E > -D 32 0B 29 17,-2.8 17,-2.7 -2,-0.5 3,-0.8 -0.985 37.6 -97.0-145.4 154.0 13.6 4.4 -53.9 16 16 A P E 3 S+D 31 0B 103 0, 0.0 15,-0.2 0, 0.0 14,-0.1 -0.325 101.2 33.8 -63.1 153.0 12.6 6.3 -57.0 17 17 A G T 3 S+ 0 0 79 13,-0.7 14,-0.1 1,-0.2 13,-0.1 0.586 92.6 103.5 82.6 11.7 14.9 6.1 -60.0 18 18 A R S < S- 0 0 68 -3,-0.8 -1,-0.2 12,-0.2 16,-0.1 -0.956 73.5-108.9-121.5 146.0 16.2 2.6 -59.6 19 19 A P - 0 0 73 0, 0.0 14,-0.9 0, 0.0 2,-0.8 -0.430 27.8-128.4 -63.3 142.0 15.2 -0.6 -61.5 20 20 A L E +E 27 0C 3 7,-0.5 7,-2.9 12,-0.3 2,-0.5 -0.898 37.3 170.7 -94.8 103.5 13.2 -3.2 -59.5 21 21 A I E +E 26 0C 26 -2,-0.8 2,-0.4 17,-0.4 20,-0.3 -0.978 3.1 165.0-119.0 115.7 15.1 -6.4 -60.0 22 22 A I E > S-E 25 0C 0 3,-2.1 3,-2.1 -2,-0.5 18,-0.1 -0.997 72.9 -5.4-133.9 126.9 14.1 -9.4 -57.9 23 23 A G T 3 S- 0 0 0 -2,-0.4 91,-0.2 1,-0.3 92,-0.2 0.824 129.8 -59.8 59.5 30.6 15.1 -13.0 -58.6 24 24 A G T 3 S+ 0 0 20 1,-0.2 2,-0.5 90,-0.1 -1,-0.3 0.377 110.4 125.3 78.7 -5.1 16.7 -11.7 -61.7 25 25 A V E < -E 22 0C 18 -3,-2.1 -3,-2.1 82,-0.0 2,-0.7 -0.814 58.1-140.5 -93.1 127.0 13.4 -10.4 -63.0 26 26 A T E -E 21 0C 100 -2,-0.5 -5,-0.2 -5,-0.2 -3,-0.0 -0.800 26.3-164.1 -82.8 108.6 13.0 -6.8 -64.0 27 27 A I E -E 20 0C 5 -7,-2.9 -7,-0.5 -2,-0.7 2,-0.2 -0.878 23.1-114.4-101.5 127.2 9.6 -5.9 -62.7 28 28 A P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.386 59.7 133.7 -64.4 127.1 7.9 -2.8 -63.9 29 29 A Y - 0 0 63 -2,-0.2 -9,-0.2 73,-0.1 -2,-0.0 -0.939 62.7-119.9-169.9 149.1 7.6 -0.4 -61.0 30 30 A E S S+ 0 0 147 -2,-0.3 -13,-0.7 -14,-0.1 2,-0.3 0.552 99.2 43.3 -78.3 -9.5 8.1 3.3 -60.3 31 31 A R E -D 16 0B 60 -15,-0.2 2,-0.3 -14,-0.1 -11,-0.1 -0.870 67.2-171.6-125.9 165.0 10.6 2.5 -57.5 32 32 A G E -D 15 0B 0 -17,-2.7 -17,-2.8 -2,-0.3 2,-0.3 -0.895 34.7 -76.1-144.4 178.4 13.5 0.0 -57.3 33 33 A L E -D 14 0B 0 -14,-0.9 2,-0.5 -2,-0.3 -19,-0.2 -0.636 39.5-135.9 -88.7 138.6 15.9 -1.3 -54.7 34 34 A L + 0 0 67 -21,-2.5 -21,-0.4 -2,-0.3 2,-0.3 -0.761 46.7 110.3 -94.8 128.0 18.9 0.7 -53.6 35 35 A G S S- 0 0 19 -2,-0.5 34,-0.2 2,-0.3 -23,-0.0 -0.970 74.5 -89.1-173.0-179.2 22.3 -0.8 -53.2 36 36 A H S S+ 0 0 69 -2,-0.3 33,-3.2 32,-0.1 34,-0.2 0.919 114.1 34.0 -68.8 -48.7 25.8 -1.0 -54.6 37 37 A S S S- 0 0 2 31,-0.3 -2,-0.3 32,-0.2 34,-0.1 -0.032 126.0 -65.9 -82.1-160.7 24.9 -3.8 -57.0 38 38 A D - 0 0 19 32,-2.3 -17,-0.4 29,-0.1 -5,-0.3 0.558 68.9-127.6 -68.9 -4.1 21.6 -4.2 -58.7 39 39 A A + 0 0 0 1,-0.2 2,-1.4 31,-0.2 3,-0.1 0.758 39.9 175.0 67.2 31.5 20.3 -4.8 -55.2 40 40 A D > - 0 0 0 1,-0.2 4,-2.3 -18,-0.1 -1,-0.2 -0.493 9.8-170.7 -71.6 94.9 18.5 -8.0 -55.9 41 41 A V H > S+ 0 0 0 -2,-1.4 4,-2.0 -20,-0.3 -1,-0.2 0.817 78.6 52.5 -64.7 -34.1 17.5 -8.8 -52.4 42 42 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 110.8 45.6 -68.0 -48.5 16.2 -12.3 -53.2 43 43 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.880 111.8 53.9 -61.9 -37.4 19.4 -13.4 -55.0 44 44 A H H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.926 107.4 49.4 -64.4 -42.1 21.5 -11.9 -52.2 45 45 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 104,-0.2 0.905 113.1 47.4 -62.3 -42.5 19.6 -13.9 -49.5 46 46 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.914 110.0 52.8 -65.5 -41.9 20.1 -17.1 -51.4 47 47 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.925 109.9 49.2 -58.1 -45.0 23.8 -16.3 -52.0 48 48 A D H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -41,-0.2 0.890 108.3 52.5 -63.1 -40.5 24.2 -15.8 -48.2 49 49 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.896 111.7 47.3 -61.2 -40.5 22.4 -19.1 -47.5 50 50 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.939 113.0 45.8 -70.2 -45.5 24.8 -21.0 -49.8 51 51 A F H <>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 6,-0.4 0.904 113.9 53.1 -62.9 -36.0 28.0 -19.4 -48.5 52 52 A G H ><5S+ 0 0 1 -4,-2.4 3,-1.1 -5,-0.3 -2,-0.2 0.909 106.5 49.6 -64.7 -44.5 26.6 -20.1 -45.0 53 53 A A H 3<5S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.865 114.5 45.7 -62.8 -35.5 26.0 -23.8 -45.7 54 54 A A T 3<5S- 0 0 7 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.432 110.6-122.7 -85.6 -3.1 29.5 -24.2 -47.0 55 55 A A T < 5S+ 0 0 13 -3,-1.1 -3,-0.2 -4,-0.4 221,-0.1 0.871 70.5 133.8 58.0 44.8 31.0 -22.2 -44.1 56 56 A L < - 0 0 33 -5,-2.9 2,-0.5 1,-0.3 -4,-0.2 0.164 65.7-115.3-107.6 12.7 32.5 -19.7 -46.6 57 57 A G - 0 0 6 -6,-0.4 -1,-0.3 -5,-0.1 2,-0.3 -0.776 50.1 -51.2 95.2-128.8 31.5 -16.5 -44.8 58 58 A D >> - 0 0 21 -2,-0.5 4,-1.5 -3,-0.1 3,-0.7 -0.868 48.0 -92.0-149.9 172.1 29.1 -14.1 -46.4 59 59 A I H 3> S+ 0 0 16 -2,-0.3 4,-2.8 1,-0.2 -1,-0.1 0.856 119.6 57.0 -62.7 -33.9 28.3 -12.2 -49.4 60 60 A G H 34 S+ 0 0 37 1,-0.2 -1,-0.2 220,-0.2 5,-0.1 0.787 105.2 51.7 -68.2 -30.5 30.2 -9.0 -48.2 61 61 A R H <4 S+ 0 0 153 -3,-0.7 3,-0.3 1,-0.1 -1,-0.2 0.876 119.0 36.0 -67.4 -44.4 33.4 -11.0 -47.8 62 62 A H H < S+ 0 0 32 -4,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.808 131.1 25.6 -81.8 -34.6 33.1 -12.4 -51.3 63 63 A F S < S- 0 0 9 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.755 85.1-148.2-135.0 76.8 31.7 -9.4 -53.2 64 64 A S 0 0 78 -3,-0.3 -3,-0.1 -2,-0.3 -4,-0.1 -0.263 360.0 360.0 -56.2 132.2 32.6 -6.2 -51.3 65 65 A D 0 0 126 -5,-0.1 -1,-0.1 3,-0.0 -5,-0.0 0.394 360.0 360.0 -81.4 360.0 30.1 -3.4 -51.5 66 ! 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 67 70 A F > 0 0 111 0, 0.0 3,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -0.8 30.4 -4.5 -58.4 68 71 A K T 3 - 0 0 185 1,-0.3 -31,-0.3 -31,-0.1 -32,-0.1 -0.478 360.0 -2.5 -62.2 121.5 28.7 -1.1 -58.9 69 72 A G T 3 S+ 0 0 51 -33,-3.2 -1,-0.3 -2,-0.3 -32,-0.2 0.707 97.6 176.8 63.5 18.8 25.5 -2.1 -60.6 70 73 A A < - 0 0 18 -3,-2.9 -32,-2.3 -34,-0.2 2,-0.7 -0.255 37.6-112.7 -53.8 143.1 26.7 -5.8 -60.6 71 74 A D >> - 0 0 86 1,-0.2 4,-1.6 -34,-0.1 3,-0.8 -0.660 22.7-151.0 -73.7 112.9 24.3 -8.3 -62.1 72 75 A S H 3> S+ 0 0 1 -2,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.694 93.6 63.5 -69.5 -14.5 23.3 -10.4 -59.0 73 76 A R H 3> S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.889 102.8 49.7 -69.1 -37.2 22.7 -13.4 -61.2 74 77 A A H <> S+ 0 0 42 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.899 110.7 50.1 -65.2 -38.1 26.4 -13.3 -62.1 75 78 A L H X S+ 0 0 15 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.913 110.1 49.8 -65.4 -42.3 27.2 -13.1 -58.3 76 79 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.909 109.9 50.7 -63.0 -43.3 25.0 -16.0 -57.6 77 80 A R H X S+ 0 0 110 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.906 112.0 47.2 -61.4 -39.3 26.7 -18.1 -60.3 78 81 A E H X S+ 0 0 75 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 110.1 52.6 -70.1 -40.6 30.1 -17.2 -58.9 79 82 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.959 109.6 49.6 -55.0 -49.7 28.9 -18.1 -55.4 80 83 A A H X S+ 0 0 17 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.891 109.4 52.3 -60.7 -37.1 27.7 -21.5 -56.7 81 84 A S H X S+ 0 0 59 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.897 110.7 47.1 -65.8 -40.6 31.1 -22.0 -58.4 82 85 A R H X S+ 0 0 80 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.898 110.6 52.0 -68.5 -41.0 33.0 -21.2 -55.1 83 86 A V H <>S+ 0 0 1 -4,-2.8 5,-2.2 2,-0.2 4,-0.3 0.924 111.6 47.5 -58.7 -42.6 30.7 -23.6 -53.1 84 87 A A H ><5S+ 0 0 59 -4,-2.3 3,-1.7 -5,-0.2 -2,-0.2 0.917 109.1 53.1 -65.8 -39.8 31.4 -26.3 -55.6 85 88 A Q H 3<5S+ 0 0 169 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.836 104.2 57.1 -68.1 -26.5 35.2 -25.6 -55.4 86 89 A A T 3<5S- 0 0 43 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.579 128.7-100.7 -74.5 -14.4 34.9 -26.0 -51.7 87 90 A G T < 5S+ 0 0 29 -3,-1.7 69,-2.0 -4,-0.3 2,-0.3 0.533 78.1 127.4 107.3 17.0 33.5 -29.5 -52.3 88 91 A F E < -B 155 0A 17 -5,-2.2 2,-0.4 67,-0.2 -1,-0.3 -0.802 42.3-154.4-111.1 147.7 29.7 -29.0 -51.9 89 92 A A E -B 154 0A 26 65,-2.8 65,-2.2 -2,-0.3 2,-0.4 -0.908 25.9-122.5-112.9 135.8 26.8 -29.9 -54.1 90 93 A I E +B 153 0A 26 -2,-0.4 63,-0.3 63,-0.2 3,-0.1 -0.674 27.9 177.7 -80.8 129.6 23.5 -28.0 -53.8 91 94 A R E - 0 0 44 61,-3.0 2,-0.3 -2,-0.4 62,-0.2 0.812 60.6 -18.9 -98.9 -40.5 20.4 -30.0 -52.9 92 95 A N E -B 152 0A 3 60,-1.4 60,-2.0 2,-0.0 -1,-0.4 -0.986 46.3-152.0-163.7 159.5 17.7 -27.4 -52.6 93 96 A V E -Bc 151 126A 1 32,-2.2 34,-1.6 -2,-0.3 2,-0.3 -0.996 11.8-178.0-131.4 135.0 16.9 -23.8 -52.0 94 97 A D E +Bc 150 127A 0 56,-2.4 56,-2.6 -2,-0.4 2,-0.3 -0.965 13.7 168.2-128.6 151.4 13.7 -22.3 -50.4 95 98 A S E -Bc 149 128A 0 32,-0.6 34,-1.6 -2,-0.3 2,-0.3 -0.987 23.9-148.0-157.6 164.5 13.0 -18.6 -50.0 96 99 A T E -Bc 148 129A 0 52,-2.4 52,-2.4 -2,-0.3 2,-0.4 -0.995 6.5-158.9-140.3 139.9 10.5 -15.9 -49.2 97 100 A I E -Bc 147 130A 0 32,-2.5 34,-2.8 -2,-0.3 2,-0.5 -0.975 8.8-160.3-117.2 134.1 10.1 -12.3 -50.5 98 101 A I E +Bc 146 131A 0 48,-2.9 48,-1.8 -2,-0.4 2,-0.3 -0.970 25.6 145.9-122.8 117.8 8.2 -9.8 -48.4 99 102 A A - 0 0 5 32,-2.1 5,-0.1 -2,-0.5 46,-0.1 -0.986 45.1-147.8-151.8 137.8 6.8 -6.6 -50.1 100 103 A Q S S+ 0 0 105 39,-0.6 -1,-0.1 44,-0.4 40,-0.1 0.872 81.3 50.3 -64.7 -37.4 3.8 -4.4 -49.8 101 104 A A S S+ 0 0 21 2,-0.1 -1,-0.3 1,-0.0 2,-0.2 -0.953 83.1 31.6-164.4 159.0 3.9 -3.7 -53.5 102 105 A P S S- 0 0 25 0, 0.0 2,-0.3 0, 0.0 -73,-0.1 0.692 83.2-102.8 -71.2-178.7 4.1 -4.4 -56.4 103 106 A K - 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