==== 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 ISOMERASE 25-OCT-07 2VEP . COMPND 2 MOLECULE: PHOSPHORIBOSYL ISOMERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR H.WRIGHT,L.NODA-GARCIA,A.OCHOA-LEYVA,D.A.HODGSON,V.FULOP, . 240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 5.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 2 0 1 1 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 2 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 1 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 0 213 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 72.7 32.3 33.8 46.7 2 2 A S + 0 0 80 1,-0.2 210,-0.2 207,-0.1 2,-0.1 -0.094 360.0 124.2 73.8 -31.4 28.5 34.1 46.4 3 3 A K - 0 0 89 -2,-0.9 2,-0.5 237,-0.1 237,-0.2 -0.365 44.8-160.5 -66.9 131.0 28.5 34.8 42.6 4 4 A L - 0 0 1 235,-1.9 214,-0.2 232,-0.1 2,-0.2 -0.954 19.8-126.5-104.5 125.2 26.4 32.4 40.5 5 5 A E E -a 218 0A 41 212,-2.6 214,-2.0 -2,-0.5 2,-0.5 -0.516 23.1-147.3 -66.6 138.1 27.3 32.3 36.8 6 6 A L E -a 219 0A 7 212,-0.2 42,-0.5 -2,-0.2 41,-0.5 -0.945 13.8-171.8-112.1 134.5 24.3 32.9 34.6 7 7 A L E -a 220 0A 0 212,-2.8 214,-1.7 -2,-0.5 42,-0.2 -0.793 10.8-156.4-126.3 89.1 24.0 31.3 31.1 8 8 A P E -a 221 0A 1 0, 0.0 42,-2.6 0, 0.0 2,-0.3 -0.408 25.1-128.9 -62.3 142.1 21.0 32.6 29.2 9 9 A A E -b 50 0A 0 212,-2.3 2,-0.4 40,-0.2 42,-0.2 -0.709 26.0-171.2-103.2 146.7 20.0 30.0 26.6 10 10 A V E -b 51 0A 0 40,-2.7 42,-2.6 -2,-0.3 2,-0.5 -0.961 14.4-172.8-128.6 111.1 19.3 29.9 22.9 11 11 A D E -b 52 0A 18 7,-0.5 7,-2.9 -2,-0.4 2,-0.4 -0.943 11.9-149.6-106.1 129.5 17.9 26.6 21.8 12 12 A V E +bC 53 17A 0 40,-3.3 42,-2.2 -2,-0.5 43,-1.0 -0.829 24.6 161.3-111.2 127.9 17.5 26.2 18.0 13 13 A R E > S- C 0 16A 27 3,-2.2 3,-2.2 -2,-0.4 -2,-0.0 -0.982 76.7 -9.8-138.1 135.8 14.9 24.2 16.1 14 14 A D T 3 S- 0 0 122 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.901 129.6 -54.7 43.7 48.5 14.1 24.7 12.4 15 15 A G T 3 S+ 0 0 32 1,-0.2 2,-0.3 18,-0.0 -1,-0.3 0.559 116.9 109.1 71.8 7.4 16.2 27.9 12.3 16 16 A Q E < S-C 13 0A 69 -3,-2.2 -3,-2.2 17,-0.1 2,-0.5 -0.892 75.4-116.7-119.3 147.9 14.3 29.5 15.2 17 17 A A E +C 12 0A 0 15,-3.0 14,-4.1 -2,-0.3 15,-0.4 -0.712 52.9 173.6 -74.1 121.5 15.0 30.3 18.9 18 18 A V E -L 30 0B 4 -7,-2.9 -7,-0.5 -2,-0.5 2,-0.4 -0.862 30.6-145.3-130.7 158.2 12.4 28.0 20.6 19 19 A R E -L 29 0B 36 10,-2.0 10,-2.0 -2,-0.3 2,-0.2 -1.000 17.3-162.7-123.4 137.8 11.4 26.9 24.1 20 20 A L - 0 0 15 -2,-0.4 2,-0.4 8,-0.2 203,-0.1 -0.641 17.7-125.1-104.1 168.2 10.1 23.4 24.8 21 21 A V S > S- 0 0 57 3,-0.4 3,-1.9 -2,-0.2 151,-0.2 -0.973 94.2 -7.2-114.2 130.7 8.2 22.0 27.9 22 22 A H T 3 S- 0 0 80 149,-3.7 -1,-0.2 -2,-0.4 150,-0.1 0.801 117.9 -79.3 49.8 32.1 9.8 19.0 29.6 23 23 A G T 3 S+ 0 0 34 148,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.623 88.6 155.0 59.4 15.8 12.3 19.0 26.7 24 24 A E X - 0 0 113 -3,-1.9 3,-1.6 1,-0.1 -3,-0.4 -0.622 47.7-116.4 -89.9 128.7 9.7 17.3 24.5 25 25 A S T 3 S+ 0 0 60 -2,-0.4 -1,-0.1 1,-0.2 -5,-0.0 -0.287 99.7 30.6 -58.2 135.4 9.8 17.5 20.7 26 26 A G T 3 S+ 0 0 60 3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.375 90.5 96.3 93.6 -3.6 6.7 19.3 19.3 27 27 A T < + 0 0 41 -3,-1.6 -2,-0.1 -6,-0.1 -8,-0.1 0.123 56.1 147.5 -96.3 20.2 6.1 21.6 22.4 28 28 A E - 0 0 65 -8,-0.1 2,-0.5 -10,-0.1 -8,-0.2 -0.314 32.6-171.0 -66.1 128.7 8.0 24.5 20.7 29 29 A T E -L 19 0B 67 -10,-2.0 -10,-2.0 -2,-0.1 2,-0.4 -0.994 27.1-136.2-104.3 128.1 7.1 28.1 21.3 30 30 A S E -L 18 0B 56 -2,-0.5 -12,-0.3 -12,-0.2 3,-0.1 -0.728 24.7-176.8 -91.4 135.1 9.1 30.1 18.7 31 31 A Y - 0 0 73 -14,-4.1 2,-0.3 -2,-0.4 -13,-0.2 0.061 43.4-120.6-111.4 20.5 10.9 33.3 19.8 32 32 A G S S+ 0 0 38 -15,-0.4 -15,-3.0 4,-0.0 -1,-0.3 -0.603 72.3 27.2 83.4-138.6 12.2 34.3 16.4 33 33 A S > - 0 0 57 -2,-0.3 4,-2.1 -17,-0.2 5,-0.1 -0.535 49.7-159.3 -76.9 123.2 15.9 34.7 15.4 34 34 A P H > S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.856 96.3 53.6 -60.9 -39.5 18.5 32.8 17.4 35 35 A L H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.951 110.7 45.4 -63.3 -45.7 21.1 35.3 16.2 36 36 A E H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 112.4 51.4 -65.9 -37.3 19.1 38.3 17.5 37 37 A A H X S+ 0 0 15 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.941 112.0 46.0 -61.4 -45.3 18.3 36.6 20.8 38 38 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.912 112.4 51.5 -65.4 -44.0 22.0 35.8 21.4 39 39 A L H X S+ 0 0 39 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.900 108.8 51.4 -59.0 -40.4 23.0 39.4 20.5 40 40 A A H X S+ 0 0 30 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.915 109.5 48.6 -64.3 -43.8 20.4 40.8 22.9 41 41 A W H <>S+ 0 0 31 -4,-2.2 5,-2.4 1,-0.2 4,-0.2 0.930 112.8 48.7 -63.4 -41.9 21.7 38.7 25.8 42 42 A Q H ><5S+ 0 0 39 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.899 110.6 50.2 -62.9 -43.9 25.2 39.8 25.0 43 43 A R H 3<5S+ 0 0 177 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.809 106.1 58.0 -63.9 -29.5 24.2 43.5 24.8 44 44 A S T 3<5S- 0 0 29 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.414 130.0 -92.7 -83.5 1.6 22.5 43.1 28.2 45 45 A G T < 5 + 0 0 39 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.539 62.9 167.7 102.4 11.3 25.7 42.0 29.8 46 46 A A < - 0 0 7 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.282 22.4-165.0 -53.7 139.2 25.7 38.2 29.6 47 47 A E S S+ 0 0 69 -41,-0.5 30,-1.8 1,-0.2 2,-0.3 0.589 75.5 30.9 -93.8 -18.9 29.0 36.5 30.4 48 48 A W E - d 0 77A 6 -42,-0.5 2,-0.4 28,-0.2 30,-0.2 -0.963 61.4-154.9-136.2 151.2 27.9 33.2 28.9 49 49 A L E - d 0 78A 1 28,-1.8 30,-2.9 -2,-0.3 2,-0.7 -0.999 9.7-154.3-121.2 129.8 25.6 32.0 26.1 50 50 A H E -bd 9 79A 14 -42,-2.6 -40,-2.7 -2,-0.4 2,-0.4 -0.920 22.6-172.8-101.2 109.2 24.2 28.4 26.4 51 51 A L E -bd 10 80A 0 28,-3.0 30,-2.4 -2,-0.7 2,-0.4 -0.911 3.8-174.4-114.4 128.3 23.6 27.5 22.7 52 52 A V E -bd 11 81A 11 -42,-2.6 -40,-3.3 -2,-0.4 2,-1.0 -0.974 24.0-149.7-131.5 131.4 21.8 24.3 21.8 53 53 A D E > -b 12 0A 11 28,-2.5 4,-2.0 -2,-0.4 -40,-0.1 -0.818 19.4-179.4 -94.5 98.5 21.1 22.6 18.4 54 54 A L H > S+ 0 0 11 -42,-2.2 4,-2.6 -2,-1.0 6,-0.2 0.840 78.5 58.3 -70.8 -31.1 17.7 20.9 19.2 55 55 A D H >>S+ 0 0 16 -43,-1.0 5,-2.3 2,-0.2 4,-1.0 0.943 108.9 46.4 -61.7 -44.3 17.4 19.3 15.8 56 56 A A H 45S+ 0 0 20 1,-0.2 3,-0.5 3,-0.2 -2,-0.2 0.916 112.4 50.9 -60.7 -42.8 20.8 17.6 16.4 57 57 A A H <5S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.876 116.9 39.6 -61.5 -40.0 19.6 16.5 19.9 58 58 A F H <5S- 0 0 48 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.475 110.5-117.6 -88.8 -8.2 16.4 15.1 18.5 59 59 A G T <5S+ 0 0 59 -4,-1.0 2,-0.4 -3,-0.5 -3,-0.2 0.809 75.7 126.7 74.3 28.3 17.9 13.5 15.3 60 60 A T S + 0 0 20 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.290 49.5 145.8-126.2 42.0 21.3 23.7 12.3 64 64 A R H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.882 70.2 44.2 -56.7 -47.9 25.1 23.5 12.1 65 65 A A H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 116.1 47.6 -67.0 -39.4 25.8 26.5 9.9 66 66 A L H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.916 110.7 51.5 -64.7 -44.9 23.4 28.8 11.9 67 67 A I H X S+ 0 0 10 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.925 110.8 49.6 -58.8 -43.9 24.8 27.6 15.2 68 68 A A H X S+ 0 0 44 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.914 109.2 51.4 -62.2 -42.0 28.3 28.5 13.9 69 69 A E H X S+ 0 0 114 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.924 110.9 48.2 -60.0 -46.3 27.1 31.9 12.8 70 70 A V H X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.2 3,-0.3 0.945 112.9 47.5 -58.4 -49.1 25.6 32.6 16.3 71 71 A A H >< S+ 0 0 8 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.896 108.1 55.4 -60.5 -41.0 28.8 31.5 18.0 72 72 A Q H 3< S+ 0 0 156 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.847 104.3 55.5 -61.5 -34.5 31.0 33.6 15.7 73 73 A A H 3< S+ 0 0 27 -4,-1.5 2,-0.4 -3,-0.3 -1,-0.3 0.606 91.3 93.3 -71.2 -16.5 29.0 36.7 16.7 74 74 A M << + 0 0 17 -3,-1.3 4,-0.1 -4,-0.6 -35,-0.1 -0.700 44.2 179.6 -87.5 128.0 29.7 36.1 20.4 75 75 A D + 0 0 147 -2,-0.4 -1,-0.1 2,-0.1 2,-0.1 0.438 69.9 77.0 -91.7 -5.4 32.6 37.9 22.1 76 76 A I S S- 0 0 40 1,-0.2 -28,-0.2 -28,-0.0 -29,-0.1 -0.368 99.8 -68.8-100.8 175.9 31.5 36.1 25.3 77 77 A K E -d 48 0A 79 -30,-1.8 -28,-1.8 -2,-0.1 2,-0.4 -0.406 49.6-156.3 -64.7 142.0 31.9 32.5 26.7 78 78 A V E -d 49 0A 6 -30,-0.2 22,-1.7 19,-0.2 21,-1.6 -0.989 13.3-165.4-129.9 129.1 29.8 30.0 24.8 79 79 A E E -de 50 100A 0 -30,-2.9 -28,-3.0 -2,-0.4 2,-0.4 -0.973 20.4-160.8-112.5 120.9 28.7 26.6 26.0 80 80 A L E +de 51 101A 6 20,-2.3 22,-2.3 -2,-0.5 2,-0.3 -0.871 16.5 162.4-115.1 134.3 27.5 24.5 23.1 81 81 A S E +de 52 102A 23 -30,-2.4 -28,-2.5 -2,-0.4 -24,-0.1 -0.960 17.4 102.8-142.1 161.3 25.2 21.4 23.1 82 82 A G S S- 0 0 11 20,-0.6 3,-0.1 -2,-0.3 -26,-0.1 0.439 89.9 -14.0 128.7 102.2 23.0 19.2 20.9 83 83 A G S S+ 0 0 16 1,-0.2 2,-1.3 -27,-0.1 3,-0.2 0.688 71.8 158.6 65.1 23.6 23.7 15.8 19.4 84 84 A I + 0 0 9 18,-0.4 22,-0.3 1,-0.2 20,-0.3 -0.652 20.7 130.9 -81.1 97.9 27.4 15.8 20.1 85 85 A R + 0 0 65 -2,-1.3 2,-0.3 -3,-0.1 -1,-0.2 0.333 56.3 31.3-136.8 3.6 27.9 12.1 20.0 86 86 A D S > S- 0 0 73 -3,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.920 87.2 -88.5-157.2 178.4 30.8 11.3 17.7 87 87 A D H > S+ 0 0 87 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.894 120.2 48.8 -66.3 -42.8 34.2 12.6 16.5 88 88 A D H > S+ 0 0 133 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.922 113.4 45.7 -64.7 -46.0 32.8 14.7 13.6 89 89 A T H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 115.0 48.7 -63.4 -41.2 30.0 16.4 15.6 90 90 A L H X S+ 0 0 5 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.917 108.7 53.8 -63.6 -44.0 32.5 17.1 18.4 91 91 A A H X S+ 0 0 60 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.915 111.1 45.0 -57.6 -46.9 35.1 18.5 15.9 92 92 A A H X S+ 0 0 36 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.918 113.1 51.5 -65.2 -41.7 32.6 21.0 14.4 93 93 A A H ><>S+ 0 0 9 -4,-2.0 3,-1.2 1,-0.2 5,-0.6 0.945 112.1 44.7 -60.3 -47.9 31.4 22.0 17.8 94 94 A L H ><5S+ 0 0 24 -4,-3.0 3,-2.4 1,-0.3 -1,-0.2 0.848 101.9 68.0 -68.1 -28.8 34.9 22.7 19.1 95 95 A A H 3<5S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.664 83.8 73.9 -67.1 -16.9 35.8 24.6 15.9 96 96 A T T <<5S- 0 0 36 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.634 110.5-121.6 -63.4 -12.9 33.3 27.2 17.0 97 97 A G T < 5 + 0 0 60 -3,-2.4 -19,-0.2 1,-0.2 -2,-0.1 0.625 53.3 169.8 72.0 17.6 35.9 28.3 19.5 98 98 A C < - 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0 0 64 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.545 29.7-117.7 -88.5 156.4 15.4 41.3 32.6 232 232 A L H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 118.7 56.7 -59.4 -37.3 18.9 39.8 32.2 233 233 A E H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 107.5 47.6 -59.9 -44.0 20.2 43.0 33.9 234 234 A E H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.921 111.8 50.1 -63.6 -44.0 17.9 42.2 36.9 235 235 A A H X S+ 0 0 2 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.904 110.2 50.3 -57.6 -43.4 19.1 38.6 36.9 236 236 A L H >< S+ 0 0 41 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.925 109.1 51.5 -65.5 -41.8 22.8 39.7 36.8 237 237 A E H >< S+ 0 0 149 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.934 110.8 49.2 -59.8 -43.1 22.1 42.1 39.7 238 238 A A H 3< S+ 0 0 21 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.606 106.9 53.6 -73.7 -14.2 20.6 39.2 41.8 239 239 A T T << 0 0 4 -4,-0.9 -235,-1.9 -3,-0.8 -1,-0.2 0.051 360.0 360.0-114.2 22.3 23.3 36.7 41.3 240 240 A S < 0 0 86 -3,-1.1 -1,-0.2 -237,-0.2 -237,-0.1 -0.498 360.0 360.0 73.1 360.0 26.1 39.0 42.5