==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-APR-07 2YXY . COMPND 2 MOLECULE: HYPOTHETICAL CONSERVED PROTEIN, GK0453; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR Y.NAKAMU,Y.BESSHO,B.PADMANABHAN,S.YOKOYAMA,RIKEN STRUCTURAL . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 73.1 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 . 21 20.2 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 . 2 1.9 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 0 1 0 0 0 0 1 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 . 1 0 0 2 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 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 5 A E 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 4.3 56.7 20.2 2 6 A Q - 0 0 148 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.214 360.0-150.6 -33.7 116.2 6.3 54.0 18.4 3 7 A K - 0 0 103 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.609 25.2-113.2 -83.3 146.0 9.3 54.8 16.4 4 8 A R >> - 0 0 170 -2,-0.3 3,-2.2 1,-0.1 4,-0.6 -0.452 29.3-112.5 -72.0 151.1 10.2 52.5 13.5 5 9 A Y G >4 S+ 0 0 37 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.873 117.3 63.4 -56.9 -33.0 13.4 50.5 14.0 6 10 A S G 34 S+ 0 0 62 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.584 105.3 46.0 -68.4 -7.3 14.9 52.6 11.1 7 11 A E G <4 S+ 0 0 115 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.453 92.0 104.5-111.9 -4.9 14.5 55.7 13.2 8 12 A M << - 0 0 31 -3,-1.2 2,-0.1 -4,-0.6 -3,-0.0 -0.429 65.6-126.9 -83.2 155.1 15.8 54.5 16.6 9 13 A T > - 0 0 77 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.371 37.8 -99.4 -84.1 174.6 19.1 55.1 18.2 10 14 A K H > S+ 0 0 126 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 125.2 53.8 -64.5 -43.0 21.3 52.2 19.4 11 15 A E H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 110.5 46.9 -58.2 -39.8 20.1 52.6 22.9 12 16 A E H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 110.7 51.2 -71.0 -38.8 16.4 52.5 21.8 13 17 A L H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.938 110.3 50.0 -63.5 -43.4 17.1 49.4 19.6 14 18 A Q H X S+ 0 0 88 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.869 111.2 48.0 -61.9 -41.2 18.7 47.6 22.5 15 19 A Q H X S+ 0 0 111 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.873 111.3 50.6 -66.3 -41.2 15.8 48.4 24.8 16 20 A E H X S+ 0 0 21 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.959 110.9 49.8 -62.2 -45.1 13.3 47.2 22.2 17 21 A I H X S+ 0 0 14 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.894 109.0 51.3 -60.9 -40.0 15.3 44.0 21.9 18 22 A A H X S+ 0 0 65 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.895 112.6 46.6 -63.4 -40.7 15.3 43.5 25.6 19 23 A M H X S+ 0 0 70 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.928 114.5 46.0 -66.9 -45.2 11.5 43.9 25.7 20 24 A L H X S+ 0 0 3 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.892 109.4 56.7 -64.4 -38.9 11.0 41.6 22.7 21 25 A T H X S+ 0 0 71 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.894 106.2 49.2 -61.3 -40.7 13.4 39.1 24.3 22 26 A E H X S+ 0 0 77 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.890 113.4 45.8 -68.7 -39.1 11.3 38.9 27.5 23 27 A K H X S+ 0 0 94 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.907 111.4 52.5 -68.5 -41.0 8.1 38.4 25.5 24 28 A A H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.922 108.5 52.8 -58.7 -41.0 9.8 35.8 23.3 25 29 A R H X S+ 0 0 95 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.900 111.4 43.7 -61.5 -45.5 10.9 34.0 26.5 26 30 A K H X S+ 0 0 102 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.884 111.0 54.6 -68.6 -38.2 7.4 33.8 27.9 27 31 A A H X>S+ 0 0 4 -4,-2.7 5,-2.9 1,-0.2 4,-0.6 0.912 109.2 49.7 -60.9 -39.0 5.9 32.8 24.6 28 32 A E H ><5S+ 0 0 122 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.885 108.4 50.8 -66.9 -41.1 8.4 29.9 24.6 29 33 A Q H 3<5S+ 0 0 138 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.800 113.9 46.7 -65.7 -29.7 7.5 28.8 28.1 30 34 A M H 3<5S- 0 0 122 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.514 112.2-119.4 -90.8 -6.4 3.9 28.8 27.1 31 35 A G T <<5 + 0 0 52 -3,-0.6 2,-1.7 -4,-0.6 -3,-0.2 0.791 58.5 152.2 74.1 28.4 4.4 26.9 23.9 32 36 A M >< + 0 0 78 -5,-2.9 4,-2.6 1,-0.2 -1,-0.2 -0.590 16.5 175.4 -92.7 77.1 3.1 29.7 21.7 33 37 A V H > S+ 0 0 101 -2,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.784 72.6 46.3 -53.5 -38.1 5.2 28.7 18.7 34 38 A N H > S+ 0 0 122 2,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.888 113.4 48.1 -75.3 -41.1 3.8 31.2 16.3 35 39 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 110.6 53.6 -64.6 -39.9 4.0 34.2 18.7 36 40 A Y H X S+ 0 0 74 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 107.6 49.2 -60.6 -47.5 7.6 33.2 19.5 37 41 A A H X S+ 0 0 50 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.809 108.3 54.7 -64.2 -31.6 8.6 33.2 15.8 38 42 A V H X S+ 0 0 73 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.928 109.5 47.0 -67.4 -43.0 7.0 36.7 15.4 39 43 A Y H X S+ 0 0 58 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.895 109.8 53.7 -66.9 -36.2 9.1 38.0 18.3 40 44 A E H X S+ 0 0 71 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.845 107.1 51.5 -66.5 -34.8 12.2 36.4 16.9 41 45 A R H X S+ 0 0 192 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.916 110.3 48.4 -65.6 -43.6 11.7 38.1 13.5 42 46 A K H X S+ 0 0 93 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.882 111.3 50.8 -62.9 -38.6 11.3 41.5 15.2 43 47 A I H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.930 108.6 51.0 -63.8 -47.0 14.5 40.9 17.2 44 48 A A H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 55,-0.3 0.907 111.7 49.0 -57.2 -42.4 16.4 40.0 14.0 45 49 A M H X S+ 0 0 42 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.936 110.6 48.2 -65.3 -46.3 15.2 43.2 12.4 46 50 A A H >< S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.908 111.5 51.7 -61.4 -39.6 16.1 45.4 15.4 47 51 A K H >< S+ 0 0 103 -4,-2.7 3,-2.3 1,-0.2 -1,-0.2 0.899 101.5 61.5 -62.2 -38.4 19.6 43.7 15.4 48 52 A A H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.804 96.3 59.6 -57.4 -34.6 20.0 44.4 11.7 49 53 A Y T << S+ 0 0 84 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.427 101.1 55.4 -75.8 -0.2 19.8 48.1 12.4 50 54 A M T < S+ 0 0 52 -3,-2.3 -1,-0.2 -4,-0.1 2,-0.2 0.255 100.2 78.4-110.1 6.5 22.9 47.9 14.7 51 55 A L S < S- 0 0 59 -3,-1.3 48,-0.1 -4,-0.2 3,-0.1 -0.663 83.5-111.0-111.2 171.0 25.0 46.3 12.0 52 56 A N > - 0 0 88 -2,-0.2 3,-1.8 1,-0.1 4,-0.2 -0.889 12.4-158.2-108.7 113.4 26.9 47.6 9.0 53 57 A P G > S+ 0 0 45 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.769 90.8 69.9 -56.8 -27.2 25.5 46.7 5.6 54 58 A A G 3 S+ 0 0 63 1,-0.3 23,-0.0 -3,-0.1 -2,-0.0 0.767 82.9 69.6 -64.4 -27.9 28.9 47.4 4.1 55 59 A D G < S+ 0 0 56 -3,-1.8 2,-0.4 2,-0.0 -1,-0.3 0.604 93.8 71.9 -66.1 -10.5 30.4 44.3 5.8 56 60 A F < - 0 0 6 -3,-1.6 21,-0.1 -4,-0.2 47,-0.0 -0.878 67.6-165.9-111.9 142.5 28.3 42.2 3.4 57 61 A H > - 0 0 88 -2,-0.4 3,-1.6 19,-0.1 17,-0.3 -0.957 25.3-107.5-132.6 145.8 29.0 41.8 -0.3 58 62 A P T 3 S+ 0 0 79 0, 0.0 17,-0.2 0, 0.0 18,-0.1 -0.309 106.5 27.8 -62.6 148.6 27.2 40.6 -3.4 59 63 A G T 3 S+ 0 0 41 15,-3.6 16,-0.1 1,-0.3 2,-0.1 0.150 96.6 118.3 84.9 -23.1 28.5 37.2 -4.7 60 64 A E < - 0 0 93 -3,-1.6 14,-3.0 14,-0.1 2,-0.4 -0.407 55.3-144.1 -77.2 156.3 29.6 36.3 -1.2 61 65 A I E -A 73 0A 85 12,-0.2 2,-0.3 -3,-0.1 12,-0.3 -0.968 19.0-170.7-121.8 134.0 28.1 33.3 0.6 62 66 A Y E -A 72 0A 15 10,-3.0 10,-2.9 -2,-0.4 2,-0.1 -0.936 28.5-109.0-130.6 153.9 27.4 33.3 4.4 63 67 A E E -A 71 0A 57 -2,-0.3 39,-3.0 39,-0.3 2,-0.7 -0.496 42.7-118.7 -68.7 145.3 26.5 30.9 7.1 64 68 A I E > -AB 67 101A 5 6,-2.1 3,-1.5 3,-0.5 6,-0.3 -0.814 27.1-119.3 -94.7 115.9 22.9 31.6 8.3 65 69 A E T 3 S+ 0 0 95 35,-2.0 -1,-0.0 -2,-0.7 -3,-0.0 -0.194 98.4 19.6 -51.3 135.4 22.7 32.6 11.9 66 70 A G T 3 S+ 0 0 74 1,-0.0 -1,-0.3 0, 0.0 34,-0.0 0.658 114.5 80.0 75.9 14.9 20.6 30.3 14.0 67 71 A A E X S-A 64 0A 15 -3,-1.5 3,-1.6 3,-0.1 -3,-0.5 -0.483 70.9-152.2-155.1 78.2 21.0 27.5 11.4 68 72 A P E 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.119 79.5 17.1 -51.3 142.1 24.3 25.6 11.4 69 73 A G E 3 S+ 0 0 50 1,-0.2 2,-0.4 0, 0.0 -6,-0.0 0.433 99.4 111.8 75.0 -1.8 25.5 24.1 8.1 70 74 A E E < - 0 0 60 -3,-1.6 -6,-2.1 -6,-0.3 2,-0.3 -0.837 47.6-164.3-107.4 144.7 23.2 26.3 6.0 71 75 A Y E -A 63 0A 95 -2,-0.4 16,-2.1 -8,-0.3 2,-0.4 -0.929 11.2-149.7-130.7 154.7 24.5 29.0 3.7 72 76 A F E -AC 62 86A 0 -10,-2.9 -10,-3.0 -2,-0.3 2,-0.7 -0.974 9.3-147.7-125.3 132.8 23.1 32.1 1.9 73 77 A K E -AC 61 85A 62 12,-2.8 12,-1.6 -2,-0.4 2,-0.5 -0.876 20.7-136.9-102.1 116.9 24.4 33.4 -1.4 74 78 A V E + C 0 84A 1 -14,-3.0 -15,-3.6 -2,-0.7 10,-0.3 -0.589 27.3 173.5 -80.1 123.8 24.0 37.2 -1.6 75 79 A R E - 0 0 130 8,-2.9 2,-0.3 -2,-0.5 9,-0.2 0.890 69.9 -23.2 -88.7 -52.6 22.8 38.6 -4.9 76 80 A Y E - C 0 83A 75 7,-2.2 7,-3.7 -18,-0.1 -1,-0.4 -0.995 55.9-122.9-161.3 155.8 22.5 42.2 -3.6 77 81 A L E + C 0 82A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.747 23.1 172.4-102.2 147.0 22.1 44.4 -0.6 78 82 A K E > - C 0 81A 120 3,-2.6 3,-1.6 -2,-0.3 2,-0.3 -0.823 63.9 -42.2-155.3 108.2 19.3 47.0 0.1 79 83 A G T 3 S- 0 0 59 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 -0.564 124.8 -24.0 70.3-128.3 18.9 48.8 3.4 80 84 A V T 3 S+ 0 0 10 -2,-0.3 18,-2.7 -3,-0.1 2,-0.3 0.123 122.1 99.5-102.6 20.8 19.4 46.2 6.1 81 85 A F E < -CD 78 97A 64 -3,-1.6 -3,-2.6 16,-0.2 2,-0.5 -0.831 56.6-157.0-112.8 144.8 18.5 43.4 3.8 82 86 A A E -CD 77 96A 0 14,-2.9 14,-2.9 -2,-0.3 2,-0.5 -0.982 14.5-154.8-116.5 120.7 20.5 40.9 1.7 83 87 A W E +CD 76 95A 75 -7,-3.7 -8,-2.9 -2,-0.5 -7,-2.2 -0.868 47.7 94.1 -97.1 133.0 18.6 39.5 -1.3 84 88 A G E -CD 74 94A 0 10,-2.1 10,-2.1 -2,-0.5 2,-0.3 -0.879 63.9 -85.0 179.5-148.9 19.8 36.1 -2.4 85 89 A W E -C 73 0A 82 -12,-1.6 -12,-2.8 -2,-0.3 2,-0.3 -0.999 26.7-109.7-153.2 150.5 19.1 32.5 -1.9 86 90 A R E > -C 72 0A 78 4,-0.4 3,-0.8 6,-0.3 -14,-0.2 -0.630 24.4-144.5 -78.2 134.1 19.8 29.5 0.5 87 91 A L T 3 S+ 0 0 91 -16,-2.1 -1,-0.1 -2,-0.3 -15,-0.1 0.963 97.1 49.8 -64.6 -51.8 22.1 26.9 -1.2 88 92 A K T 3 S+ 0 0 144 -17,-0.3 -1,-0.2 3,-0.0 2,-0.1 0.473 113.9 54.4 -68.4 0.3 20.5 23.9 0.4 89 93 A G S < S- 0 0 47 -3,-0.8 2,-0.1 1,-0.2 -4,-0.0 -0.250 104.5 -49.5-115.1-156.1 17.0 25.1 -0.6 90 94 A N - 0 0 126 1,-0.1 -4,-0.4 -2,-0.1 -1,-0.2 -0.444 51.5-115.1 -76.3 153.5 15.2 26.2 -3.7 91 95 A G S S+ 0 0 56 -2,-0.1 -1,-0.1 -6,-0.1 2,-0.1 0.377 71.8 135.3 -72.0 7.9 16.8 28.8 -6.0 92 96 A E - 0 0 139 1,-0.1 -6,-0.3 -6,-0.1 -8,-0.1 -0.328 60.6-115.5 -59.6 130.2 14.0 31.1 -5.1 93 97 A E + 0 0 60 -8,-0.1 2,-0.3 -2,-0.1 -8,-0.2 -0.314 39.1 179.7 -67.2 154.1 15.1 34.7 -4.2 94 98 A E E -D 84 0A 59 -10,-2.1 -10,-2.1 2,-0.0 2,-0.6 -0.987 28.2-126.3-157.4 144.6 14.6 35.8 -0.7 95 99 A A E -D 83 0A 35 -2,-0.3 -12,-0.2 -12,-0.2 -18,-0.1 -0.849 30.6-176.8 -97.8 122.5 15.2 39.0 1.5 96 100 A L E -D 82 0A 8 -14,-2.9 -14,-2.9 -2,-0.6 2,-0.1 -0.956 30.4-114.0-122.8 135.9 17.1 38.3 4.7 97 101 A P E > -D 81 0A 16 0, 0.0 3,-2.4 0, 0.0 -16,-0.2 -0.426 29.1-123.1 -63.9 142.2 18.0 40.8 7.4 98 102 A I G > S+ 0 0 0 -18,-2.7 3,-1.7 1,-0.3 -17,-0.1 0.728 107.8 74.1 -61.5 -19.0 21.8 41.1 7.6 99 103 A S G 3 S+ 0 0 14 -19,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.645 89.3 60.4 -68.3 -13.1 21.7 40.1 11.2 100 104 A L G < S+ 0 0 49 -3,-2.4 -35,-2.0 -36,-0.1 2,-0.5 0.309 88.0 85.5 -97.0 10.4 21.0 36.5 10.0 101 105 A L B < S-B 64 0A 3 -3,-1.7 2,-0.3 -37,-0.2 -37,-0.2 -0.950 87.9-115.4-113.5 119.8 24.3 36.3 8.1 102 106 A R - 0 0 78 -39,-3.0 -39,-0.3 -2,-0.5 -2,-0.1 -0.397 42.1-107.2 -60.6 114.4 27.4 35.2 10.1 103 107 A K 0 0 95 -2,-0.3 -1,-0.1 1,-0.2 -40,-0.1 -0.021 360.0 360.0 -41.2 139.4 29.7 38.1 10.0 104 108 A P 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -42,-0.1 0.311 360.0 360.0 -10.5 360.0 32.8 37.7 7.7