==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-SEP-12 4H9V . COMPND 2 MOLECULE: PHOSPHOTRIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR B.XUE,J.Y.CHOW,W.S.YEW,R.C.ROBINSON . 636 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 4 0.6 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 . 28 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.8 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 2 0 2 4 4 2 2 2 0 2 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 6 2 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 . 2 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 0 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 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 3 A E 0 0 168 0, 0.0 11,-3.7 0, 0.0 12,-0.4 0.000 360.0 360.0 360.0 -75.4 5.1 28.9 45.1 2 4 A M E -A 11 0A 94 9,-0.3 2,-0.4 10,-0.1 0, 0.0 -0.824 360.0-168.3-112.1 145.9 1.8 29.5 43.3 3 5 A V E -A 10 0A 12 7,-2.5 7,-2.2 -2,-0.3 2,-0.5 -0.975 29.7-115.0-124.5 145.2 0.5 29.2 39.6 4 6 A E E +A 9 0A 51 -2,-0.4 88,-0.2 5,-0.2 2,-0.2 -0.681 39.2 175.1 -78.1 127.2 -2.7 30.5 38.3 5 7 A T E > -A 8 0A 0 3,-1.4 3,-2.1 -2,-0.5 129,-0.4 -0.654 52.2 -91.2-116.9 178.8 -5.1 27.8 37.2 6 8 A V T 3 S+ 0 0 0 84,-2.9 85,-0.1 1,-0.3 74,-0.1 0.654 131.1 51.0 -68.1 -10.3 -8.7 28.0 35.9 7 9 A C T 3 S- 0 0 70 1,-0.5 -1,-0.3 83,-0.3 84,-0.1 0.083 123.4 -99.7-108.1 21.2 -9.7 27.6 39.6 8 10 A G E < S-A 5 0A 19 -3,-2.1 -3,-1.4 126,-0.2 -1,-0.5 -0.377 74.2 -7.1 89.3-173.0 -7.4 30.3 40.8 9 11 A P E -A 4 0A 74 0, 0.0 -5,-0.2 0, 0.0 -7,-0.0 -0.230 61.0-177.0 -63.2 138.2 -3.9 30.1 42.5 10 12 A V E -A 3 0A 20 -7,-2.2 -7,-2.5 79,-0.0 5,-0.1 -1.000 33.4-106.0-136.9 133.7 -2.6 26.6 43.3 11 13 A P E > -A 2 0A 31 0, 0.0 3,-1.5 0, 0.0 -9,-0.3 -0.373 23.5-135.9 -56.2 133.0 0.7 25.8 45.1 12 14 A V G > S+ 0 0 5 -11,-3.7 3,-1.4 1,-0.3 4,-0.4 0.806 103.2 68.3 -63.1 -29.0 3.2 24.4 42.5 13 15 A E G 3 S+ 0 0 176 -12,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.765 100.3 50.2 -57.1 -26.9 4.0 21.6 45.1 14 16 A Q G < S+ 0 0 114 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.454 80.1 92.4 -97.5 -0.5 0.5 20.3 44.5 15 17 A L < + 0 0 1 -3,-1.4 47,-0.2 -4,-0.2 -1,-0.2 0.864 62.6 168.5 -61.0 -36.1 0.5 20.1 40.7 16 18 A G + 0 0 16 -4,-0.4 2,-0.2 -3,-0.3 -1,-0.1 -0.184 50.2 15.0 59.9-148.3 1.7 16.5 40.8 17 19 A K S S- 0 0 57 43,-0.4 45,-3.0 297,-0.1 46,-1.6 -0.414 83.0-166.4 -64.0 123.6 1.7 14.4 37.7 18 20 A T E -b 63 0B 3 292,-2.4 2,-0.6 -2,-0.2 46,-0.2 -0.891 31.0-152.2-125.1 138.4 1.2 16.7 34.7 19 21 A L E -b 64 0B 0 44,-2.3 46,-2.7 -2,-0.4 3,-0.3 -0.956 18.6-160.3-101.1 119.0 0.4 16.6 31.0 20 22 A I S S+ 0 0 2 237,-0.8 2,-0.2 -2,-0.6 238,-0.1 0.619 73.0 28.2 -78.2 -13.8 2.2 19.7 29.6 21 23 A H S S+ 0 0 1 236,-0.2 239,-2.0 45,-0.1 238,-0.4 -0.583 70.4 124.8-159.3 92.1 0.1 19.9 26.4 22 24 A E - 0 0 1 43,-1.9 2,-0.5 -3,-0.3 46,-0.3 -0.978 39.8-137.9-141.1 153.0 -3.5 18.8 25.7 23 25 A H E -d 262 0C 2 238,-2.3 240,-2.4 -2,-0.3 241,-0.3 -0.943 13.5-175.2-116.7 121.1 -6.6 20.6 24.4 24 26 A F E S+ 0 0 1 -2,-0.5 240,-1.1 1,-0.3 2,-0.3 0.967 88.2 15.0 -70.3 -50.6 -10.1 20.1 25.8 25 27 A L E S+d 264 0C 6 238,-0.2 2,-0.3 237,-0.1 -1,-0.3 -0.927 76.2 164.8-116.9 145.7 -11.5 22.4 23.0 26 28 A F E +d 265 0C 7 238,-1.9 240,-2.8 -2,-0.3 2,-0.3 -0.909 9.2 172.0-158.5 137.2 -9.8 23.4 19.8 27 29 A G - 0 0 0 45,-1.9 240,-0.1 -2,-0.3 47,-0.1 -0.994 37.9-110.3-136.8 146.3 -10.7 24.9 16.5 28 30 A Y > - 0 0 49 238,-0.3 3,-2.4 -2,-0.3 4,-0.2 -0.569 53.4 -89.8 -68.9 133.9 -8.5 26.2 13.6 29 31 A P T 3 S+ 0 0 14 0, 0.0 393,-1.7 0, 0.0 -1,-0.1 -0.207 120.2 45.7 -44.7 125.7 -8.7 30.0 13.3 30 32 A G T > S+ 0 0 12 41,-0.3 3,-1.3 391,-0.2 4,-0.3 0.018 76.8 105.7 118.0 -23.7 -11.6 30.6 11.0 31 33 A F G X + 0 0 32 -3,-2.4 3,-1.9 1,-0.3 7,-0.1 0.804 68.1 72.7 -57.2 -28.6 -14.0 28.1 12.6 32 34 A Q G > S+ 0 0 47 1,-0.3 3,-0.7 -4,-0.2 -1,-0.3 0.888 91.6 56.0 -53.5 -39.5 -15.8 31.1 14.0 33 35 A G G < S+ 0 0 0 -3,-1.3 3,-0.3 1,-0.3 -1,-0.3 0.614 96.1 64.3 -70.0 -13.6 -17.2 31.8 10.5 34 36 A D G <> + 0 0 0 -3,-1.9 4,-1.7 -4,-0.3 -1,-0.3 -0.179 62.9 132.1-106.0 39.3 -18.8 28.4 10.1 35 37 A V T <4 + 0 0 52 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.796 62.3 60.0 -63.3 -32.1 -21.2 28.9 13.0 36 38 A T T 4 S+ 0 0 24 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.922 121.1 21.8 -70.2 -45.5 -24.3 27.6 11.1 37 39 A R T 4 S+ 0 0 73 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.520 129.1 49.0 -94.8 -10.1 -23.0 24.1 10.4 38 40 A G S < S+ 0 0 6 -4,-1.7 229,-0.6 230,-0.2 -1,-0.2 -0.395 74.8 165.2-129.2 58.3 -20.4 24.0 13.2 39 41 A T - 0 0 62 -3,-0.3 2,-0.6 227,-0.1 -3,-0.1 -0.442 41.7-110.0 -76.4 145.7 -22.3 25.1 16.2 40 42 A F - 0 0 71 -2,-0.1 2,-1.1 226,-0.1 -1,-0.1 -0.678 21.2-154.4 -81.3 119.8 -20.8 24.6 19.6 41 43 A R > - 0 0 141 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 -0.757 14.2-173.2 -95.9 91.1 -22.7 22.0 21.6 42 44 A E H > S+ 0 0 91 -2,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.870 75.4 43.4 -59.5 -48.1 -21.9 23.1 25.1 43 45 A D H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 117.2 45.3 -73.6 -35.2 -23.4 20.3 27.2 44 46 A E H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 112.6 51.9 -72.3 -36.1 -22.1 17.5 25.0 45 47 A S H X S+ 0 0 10 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.858 108.9 51.4 -65.3 -36.3 -18.7 19.1 24.8 46 48 A L H X S+ 0 0 29 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.919 108.4 51.0 -67.6 -43.2 -18.6 19.3 28.6 47 49 A R H X S+ 0 0 167 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.915 114.0 44.6 -58.1 -44.4 -19.5 15.6 28.9 48 50 A V H X S+ 0 0 54 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.922 113.9 48.5 -67.7 -45.1 -16.7 14.7 26.5 49 51 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.885 111.1 51.0 -61.3 -41.1 -14.1 17.1 28.2 50 52 A V H X S+ 0 0 25 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.882 108.9 50.9 -66.1 -39.0 -15.0 15.7 31.6 51 53 A E H X S+ 0 0 75 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.836 108.5 52.4 -67.8 -33.0 -14.6 12.1 30.4 52 54 A A H X S+ 0 0 5 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.929 109.4 49.5 -64.7 -45.6 -11.2 13.1 29.0 53 55 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.902 110.4 50.1 -58.2 -42.0 -10.3 14.5 32.4 54 56 A E H X S+ 0 0 50 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.833 108.0 53.7 -69.6 -31.9 -11.4 11.3 34.1 55 57 A K H X S+ 0 0 73 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.918 110.5 46.3 -65.0 -44.4 -9.3 9.2 31.8 56 58 A M H ><>S+ 0 0 1 -4,-2.1 5,-2.2 1,-0.2 3,-0.7 0.867 109.7 54.5 -64.8 -38.2 -6.3 11.2 32.6 57 59 A K H ><5S+ 0 0 77 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.839 98.1 64.5 -64.2 -33.2 -7.1 11.0 36.3 58 60 A R H 3<5S+ 0 0 155 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.779 104.4 45.6 -63.4 -26.8 -7.2 7.1 36.0 59 61 A H T <<5S- 0 0 52 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.243 129.2 -96.7-101.3 13.2 -3.5 7.1 35.2 60 62 A G T < 5 + 0 0 34 -3,-1.9 -43,-0.4 1,-0.3 -3,-0.2 0.398 69.4 152.7 95.2 -3.1 -2.7 9.5 38.0 61 63 A I < + 0 0 3 -5,-2.2 -1,-0.3 1,-0.2 -43,-0.2 -0.380 12.5 170.9 -62.3 132.0 -2.6 12.9 36.1 62 64 A Q + 0 0 96 -45,-3.0 27,-2.4 1,-0.3 2,-0.3 0.485 61.8 39.5-117.6 -8.6 -3.5 15.7 38.5 63 65 A T E -bc 18 89B 0 -46,-1.6 -44,-2.3 25,-0.2 2,-0.4 -0.999 57.1-170.7-147.9 137.0 -2.7 18.7 36.3 64 66 A V E -bc 19 90B 0 25,-2.5 27,-2.6 -2,-0.3 2,-0.7 -0.997 15.1-148.4-131.0 131.5 -3.1 19.6 32.6 65 67 A V E - c 0 91B 0 -46,-2.7 -43,-1.9 -2,-0.4 27,-0.2 -0.903 15.0-169.7 -93.9 115.0 -1.7 22.5 30.7 66 68 A D E - c 0 92B 2 25,-2.7 27,-0.6 -2,-0.7 -43,-0.1 -0.915 4.7-176.9-105.2 102.0 -4.2 23.4 28.0 67 69 A P + 0 0 0 0, 0.0 -44,-0.1 0, 0.0 25,-0.1 0.046 19.4 156.1 -94.9 28.6 -2.4 25.9 25.8 68 70 A T - 0 0 4 -46,-0.3 25,-0.4 -43,-0.1 27,-0.1 -0.312 43.2-122.1 -51.7 121.1 -5.4 26.6 23.4 69 71 A P > > - 0 0 0 0, 0.0 3,-2.3 0, 0.0 5,-1.2 -0.260 19.4-104.8 -71.2 159.9 -4.7 30.1 21.9 70 72 A N T 3 5S+ 0 0 13 25,-2.4 3,-0.4 1,-0.3 26,-0.2 0.758 122.0 44.6 -47.8 -33.9 -7.1 33.1 22.1 71 73 A D T 3 5S+ 0 0 18 24,-0.4 -1,-0.3 1,-0.2 -41,-0.3 0.293 101.4 68.4-100.8 9.8 -8.1 32.6 18.5 72 74 A C T < 5S- 0 0 0 -3,-2.3 -45,-1.9 -43,-0.1 -1,-0.2 0.036 126.1 -79.3-116.5 19.9 -8.5 28.8 18.6 73 75 A G T 5 - 0 0 15 -3,-0.4 -3,-0.1 1,-0.2 -2,-0.1 0.694 60.9-178.4 91.5 22.6 -11.5 28.7 20.9 74 76 A R < + 0 0 28 -5,-1.2 -1,-0.2 -47,-0.1 -48,-0.1 -0.314 1.6 179.5 -49.7 129.2 -9.9 29.2 24.3 75 77 A N > + 0 0 50 1,-0.1 4,-2.4 -50,-0.1 5,-0.2 -0.729 11.8 177.2-141.7 82.7 -12.8 29.0 26.8 76 78 A P H > S+ 0 0 8 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.848 83.4 52.9 -59.4 -38.1 -11.5 29.5 30.4 77 79 A A H > S+ 0 0 36 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.910 109.9 49.0 -65.8 -40.7 -15.0 29.3 31.9 78 80 A F H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 111.8 49.9 -58.8 -46.0 -15.6 26.0 30.1 79 81 A L H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.895 106.9 54.3 -63.2 -40.8 -12.3 24.8 31.4 80 82 A R H X S+ 0 0 67 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.856 105.5 54.0 -60.0 -34.9 -13.2 25.9 35.0 81 83 A R H X S+ 0 0 108 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.935 108.6 48.3 -64.3 -46.5 -16.4 23.8 34.7 82 84 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 6,-0.3 0.927 116.2 44.0 -55.7 -47.3 -14.4 20.7 33.8 83 85 A A H X S+ 0 0 3 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.909 110.5 53.2 -65.7 -46.4 -12.0 21.3 36.6 84 86 A E H < S+ 0 0 136 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.2 44.4 -59.6 -34.8 -14.7 22.1 39.2 85 87 A E H < S+ 0 0 132 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.812 126.1 27.8 -78.2 -31.0 -16.4 18.8 38.3 86 88 A T H < S- 0 0 9 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.615 92.5-125.5-111.8 -14.5 -13.3 16.6 38.3 87 89 A G < + 0 0 63 -4,-3.1 2,-0.1 1,-0.3 -4,-0.1 0.407 61.9 141.7 78.8 -4.4 -10.8 18.2 40.7 88 90 A L - 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0 0 19 -5,-2.9 -1,-0.3 -6,-0.1 2,-0.1 -0.531 38.3-126.8 -67.1 125.1 -26.1 65.0 -13.2 622 308 B R >> - 0 0 179 -2,-0.3 4,-1.5 1,-0.1 3,-1.3 -0.412 10.9-120.8 -76.4 150.9 -29.9 64.8 -13.4 623 309 B D H 3> S+ 0 0 72 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.794 111.4 62.2 -60.6 -31.5 -32.0 63.6 -10.5 624 310 B E H 3> S+ 0 0 117 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.789 104.0 50.3 -66.1 -27.4 -33.5 60.8 -12.6 625 311 B V H <> S+ 0 0 24 -3,-1.3 4,-2.0 2,-0.2 3,-0.3 0.915 109.0 49.6 -73.3 -47.3 -30.0 59.4 -13.0 626 312 B L H X S+ 0 0 15 -4,-1.5 4,-2.5 1,-0.3 5,-0.2 0.876 109.9 52.2 -59.2 -38.1 -29.3 59.5 -9.2 627 313 B E H X>S+ 0 0 106 -4,-2.2 4,-2.2 2,-0.2 5,-2.0 0.797 104.4 57.1 -70.8 -26.5 -32.6 57.7 -8.7 628 314 B Q H <>S+ 0 0 54 -4,-0.8 5,-3.4 -3,-0.3 -2,-0.2 0.953 111.8 41.3 -66.3 -47.5 -31.5 55.1 -11.1 629 315 B M H <5S+ 0 0 2 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.903 124.8 35.3 -65.1 -44.4 -28.4 54.4 -9.1 630 316 B F H <5S+ 0 0 5 -4,-2.5 -292,-2.4 -5,-0.2 -2,-0.2 0.712 136.7 10.5 -87.3 -24.1 -30.1 54.5 -5.6 631 317 B I T X5S+ 0 0 73 -4,-2.2 4,-2.0 -5,-0.2 -3,-0.2 0.743 126.5 43.7-120.8 -56.6 -33.5 53.1 -6.4 632 318 B G H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.911 115.0 51.8 -56.3 -41.6 -30.9 48.0 -6.2 635 321 B A H X S+ 0 0 29 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.909 112.8 43.6 -62.8 -43.2 -34.5 47.1 -7.3 636 322 B A H < S+ 0 0 49 -4,-2.8 -1,-0.2 2,-0.2 -3,-0.2 0.896 111.7 55.8 -68.2 -38.0 -33.3 45.5 -10.5 637 323 B L H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.949 114.1 36.7 -59.7 -52.6 -30.5 43.7 -8.7 638 324 B F H < 0 0 12 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.683 360.0 360.0 -78.5 -18.3 -32.6 42.0 -6.1 639 325 B S < 0 0 93 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 0.090 360.0 360.0 -57.8 360.0 -35.5 41.3 -8.6