==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-SEP-11 3TN4 . COMPND 2 MOLECULE: PHOSPHOTRIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR J.AN,Z.ZHANG,Y.ZHANG,Y.FENG,G.WU . 648 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 10.0 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.7 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 2 0 3 3 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 7 5 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 0 167 0, 0.0 11,-2.5 0, 0.0 12,-0.4 0.000 360.0 360.0 360.0 4.4 21.3 14.0 15.5 2 4 A M E -A 11 0A 82 9,-0.3 2,-0.4 10,-0.1 0, 0.0 -0.860 360.0-160.9-116.6 155.2 17.8 12.3 15.8 3 5 A V E -A 10 0A 11 7,-2.3 7,-2.4 -2,-0.3 2,-0.5 -0.996 26.0-115.5-131.0 142.3 16.7 9.1 17.5 4 6 A E E +A 9 0A 45 -2,-0.4 2,-0.2 5,-0.2 88,-0.2 -0.649 38.3 175.3 -76.4 122.3 13.5 7.2 16.8 5 7 A T E > -A 8 0A 2 3,-1.7 3,-2.0 -2,-0.5 133,-0.5 -0.661 50.7 -93.5-112.7 175.6 11.1 7.1 19.7 6 8 A V T 3 S+ 0 0 1 84,-2.9 85,-0.1 1,-0.3 74,-0.1 0.634 130.4 48.0 -66.9 -11.7 7.5 5.6 20.0 7 9 A C T 3 S- 0 0 76 1,-0.5 -1,-0.3 83,-0.3 84,-0.1 0.243 125.0 -97.7-107.5 10.1 6.3 9.1 19.1 8 10 A G E < S-A 5 0A 18 -3,-2.0 -3,-1.7 130,-0.2 -1,-0.5 -0.561 73.2 -5.7 104.3-171.3 8.7 9.5 16.1 9 11 A P E -A 4 0A 76 0, 0.0 -5,-0.2 0, 0.0 -7,-0.0 -0.327 59.0-177.8 -62.7 132.9 12.1 11.3 15.7 10 12 A V E -A 3 0A 20 -7,-2.4 -7,-2.3 -2,-0.1 5,-0.1 -0.995 35.0-102.7-130.6 137.2 13.4 13.3 18.7 11 13 A P E > -A 2 0A 34 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.388 23.7-136.1 -58.5 132.2 16.7 15.3 18.8 12 14 A V G > S+ 0 0 3 -11,-2.5 3,-1.6 1,-0.3 4,-0.4 0.850 104.4 63.3 -57.4 -35.7 19.4 13.4 20.7 13 15 A E G 3 S+ 0 0 187 -12,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.618 100.9 53.5 -65.1 -12.8 20.3 16.7 22.4 14 16 A Q G < S+ 0 0 121 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.422 79.9 91.2-103.4 -1.4 16.8 16.7 24.0 15 17 A L < + 0 0 1 -3,-1.6 47,-0.3 -4,-0.3 74,-0.2 0.872 61.8 167.7 -61.2 -38.7 16.8 13.2 25.5 16 18 A G + 0 0 21 -4,-0.4 2,-0.2 -3,-0.1 -1,-0.1 -0.205 51.5 14.5 58.7-147.3 18.2 14.6 28.8 17 19 A K S S- 0 0 60 43,-0.5 45,-3.0 301,-0.1 46,-1.7 -0.408 82.5-171.1 -66.6 126.9 18.2 12.4 31.9 18 20 A T E -b 63 0B 4 296,-2.4 2,-0.6 43,-0.2 46,-0.2 -0.928 31.9-147.4-130.0 140.5 17.6 8.8 30.8 19 21 A L E -b 64 0B 0 44,-2.2 46,-2.6 -2,-0.4 3,-0.2 -0.965 19.9-158.9-101.3 119.1 16.9 5.4 32.2 20 22 A I S S+ 0 0 4 241,-0.7 2,-0.2 -2,-0.6 242,-0.1 0.584 72.7 26.9 -77.8 -13.3 18.7 3.0 29.8 21 23 A H S S+ 0 0 1 240,-0.2 243,-2.1 45,-0.1 242,-0.5 -0.669 71.3 128.7-159.4 93.9 16.7 -0.2 30.6 22 24 A E - 0 0 0 43,-2.0 2,-0.5 -3,-0.2 46,-0.2 -0.990 38.8-139.3-141.2 151.3 13.2 -0.5 32.0 23 25 A H E -d 266 0C 2 242,-2.3 244,-2.4 -2,-0.3 245,-0.3 -0.943 14.2-176.4-114.5 125.3 10.1 -2.4 30.9 24 26 A F E S+ 0 0 0 -2,-0.5 244,-1.3 1,-0.3 2,-0.3 0.932 86.6 13.7 -74.3 -45.9 6.6 -1.0 30.9 25 27 A L E S+d 268 0C 6 242,-0.2 -1,-0.3 241,-0.1 2,-0.3 -0.946 72.1 165.5-124.6 148.2 5.2 -4.4 29.9 26 28 A F E -d 269 0C 7 242,-1.6 244,-2.7 -2,-0.3 2,-0.3 -0.916 7.5-179.8-159.6 138.6 6.9 -7.8 29.8 27 29 A G - 0 0 0 45,-2.2 244,-0.1 -2,-0.3 47,-0.1 -0.999 30.3-119.3-135.7 142.0 5.7 -11.4 29.5 28 30 A Y > - 0 0 33 242,-0.4 3,-2.0 -2,-0.3 4,-0.2 -0.605 52.4 -89.2 -70.9 135.2 7.6 -14.7 29.5 29 31 A P T 3 S+ 0 0 1 0, 0.0 402,-2.4 0, 0.0 -1,-0.1 -0.168 118.3 42.6 -46.4 131.5 7.1 -16.5 26.2 30 32 A G T > S+ 0 0 0 400,-0.2 3,-1.2 401,-0.1 4,-0.4 0.131 77.0 109.6 110.1 -17.2 4.0 -18.7 26.6 31 33 A F G X S+ 0 0 33 -3,-2.0 3,-1.6 1,-0.3 7,-0.1 0.833 70.1 66.7 -58.7 -29.8 1.9 -16.0 28.4 32 34 A Q G > S+ 0 0 53 1,-0.3 3,-0.9 -4,-0.2 -1,-0.3 0.804 94.0 57.3 -62.3 -31.2 -0.2 -15.8 25.2 33 35 A G G < S+ 0 0 1 -3,-1.2 -1,-0.3 1,-0.2 3,-0.3 0.590 99.1 60.0 -76.8 -10.2 -1.5 -19.3 25.8 34 36 A D G <> + 0 0 0 -3,-1.6 4,-2.4 -4,-0.4 3,-0.3 -0.084 66.7 125.6-107.7 30.9 -2.9 -18.4 29.2 35 37 A V T <4 + 0 0 56 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.791 62.7 62.3 -61.4 -32.4 -5.2 -15.6 27.9 36 38 A T T 4 S+ 0 0 20 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.938 122.8 18.4 -64.5 -44.5 -8.4 -17.0 29.5 37 39 A R T 4 S+ 0 0 84 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.634 128.2 52.8 -99.8 -17.5 -7.1 -16.6 33.0 38 40 A G S < S+ 0 0 6 -4,-2.4 233,-0.6 -7,-0.1 -1,-0.2 -0.394 77.7 177.2-117.7 53.7 -4.3 -14.1 32.4 39 41 A T - 0 0 54 -3,-0.3 2,-0.8 1,-0.1 -3,-0.1 -0.202 34.8-119.4 -58.6 140.5 -6.2 -11.4 30.4 40 42 A F - 0 0 70 230,-0.1 2,-1.1 -5,-0.1 -1,-0.1 -0.782 25.4-159.7 -80.8 109.4 -4.4 -8.3 29.4 41 43 A R > - 0 0 147 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 -0.778 9.8-174.4 -94.4 93.3 -6.3 -5.6 31.2 42 44 A E H > S+ 0 0 82 -2,-1.1 4,-3.0 1,-0.2 5,-0.2 0.868 74.2 50.4 -64.1 -44.4 -5.3 -2.6 29.0 43 45 A D H > S+ 0 0 130 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.942 116.6 40.4 -59.3 -51.0 -6.9 0.3 31.0 44 46 A E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 115.4 53.5 -65.6 -39.6 -5.5 -0.8 34.3 45 47 A S H X S+ 0 0 10 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.919 109.2 47.9 -59.6 -45.5 -2.2 -1.6 32.6 46 48 A L H X S+ 0 0 24 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.918 110.2 52.6 -62.0 -43.9 -2.0 1.9 31.1 47 49 A R H X S+ 0 0 122 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.908 112.4 44.9 -56.9 -43.9 -2.8 3.5 34.5 48 50 A V H X S+ 0 0 41 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.927 114.3 48.4 -67.2 -45.7 0.0 1.5 36.1 49 51 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.868 111.9 49.2 -62.2 -39.8 2.5 2.3 33.3 50 52 A V H X S+ 0 0 25 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.897 109.3 52.8 -67.5 -40.5 1.6 6.0 33.3 51 53 A E H X S+ 0 0 86 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.897 109.3 49.4 -60.2 -42.1 2.0 6.1 37.1 52 54 A A H X S+ 0 0 4 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.911 110.7 50.3 -61.4 -43.6 5.5 4.6 36.7 53 55 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.876 109.3 50.9 -63.7 -39.6 6.3 7.2 34.0 54 56 A E H X S+ 0 0 58 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.857 106.8 54.1 -66.4 -36.3 5.2 10.0 36.4 55 57 A K H X S+ 0 0 56 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.884 110.1 48.1 -62.9 -40.0 7.4 8.6 39.2 56 58 A M H ><>S+ 0 0 0 -4,-1.8 5,-2.0 1,-0.2 3,-1.5 0.933 108.4 53.3 -64.1 -47.3 10.4 8.8 36.7 57 59 A K H ><5S+ 0 0 81 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.825 99.1 64.1 -57.1 -35.3 9.5 12.4 35.7 58 60 A R H 3<5S+ 0 0 157 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.730 103.8 47.8 -62.9 -22.8 9.5 13.4 39.3 59 61 A H T <<5S- 0 0 48 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.207 129.2 -96.5-103.3 14.2 13.2 12.6 39.5 60 62 A G T < 5S+ 0 0 38 -3,-1.9 -43,-0.5 1,-0.3 -3,-0.2 0.472 70.2 154.1 89.9 4.2 13.9 14.5 36.3 61 63 A I < + 0 0 3 -5,-2.0 -1,-0.3 1,-0.2 -43,-0.2 -0.476 12.5 168.1 -68.2 129.5 13.8 11.5 33.8 62 64 A Q + 0 0 102 -45,-3.0 27,-2.8 -47,-0.3 2,-0.3 0.572 62.7 37.7-111.5 -19.8 12.9 12.6 30.3 63 65 A T E -bc 18 89B 0 -46,-1.7 -44,-2.2 25,-0.2 2,-0.4 -0.993 55.7-172.0-140.8 140.0 13.7 9.5 28.4 64 66 A V E -bc 19 90B 0 25,-2.6 27,-2.5 -2,-0.3 2,-0.6 -1.000 16.0-146.5-130.0 133.6 13.4 5.7 28.9 65 67 A V E - c 0 91B 0 -46,-2.6 -43,-2.0 -2,-0.4 27,-0.2 -0.914 15.2-166.7 -94.0 120.9 14.8 2.9 26.7 66 68 A D E - c 0 92B 3 25,-3.0 27,-0.7 -2,-0.6 -43,-0.1 -0.913 7.7-178.4-110.6 101.4 12.4 -0.0 26.9 67 69 A P + 0 0 0 0, 0.0 -44,-0.1 0, 0.0 25,-0.1 -0.055 17.3 158.6 -96.9 33.7 14.2 -3.0 25.4 68 70 A T - 0 0 5 -46,-0.2 25,-0.3 1,-0.1 27,-0.1 -0.370 44.6-116.8 -55.1 122.0 11.3 -5.6 25.7 69 71 A P > > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 5,-1.3 -0.272 14.5-115.9 -64.8 154.2 12.1 -8.3 23.2 70 72 A N T 3 5S+ 0 0 9 25,-3.3 3,-0.5 1,-0.3 26,-0.2 0.751 118.4 48.3 -55.9 -31.4 9.8 -9.1 20.2 71 73 A D T 3 5S+ 0 0 2 24,-0.4 -1,-0.3 1,-0.2 25,-0.1 0.331 102.3 65.8 -94.8 7.3 9.0 -12.5 21.7 72 74 A C T < 5S- 0 0 0 -3,-2.0 -45,-2.2 -43,-0.1 -1,-0.2 -0.052 125.8 -79.9-120.0 28.7 8.3 -11.1 25.2 73 75 A G T 5 - 0 0 16 -3,-0.5 -3,-0.2 1,-0.2 -2,-0.1 0.614 60.1-177.7 86.8 15.1 5.2 -9.1 24.6 74 76 A R < - 0 0 32 -5,-1.3 -1,-0.2 -47,-0.1 -48,-0.1 -0.177 0.9-176.7 -44.3 129.4 6.7 -5.9 23.1 75 77 A N >> + 0 0 54 1,-0.1 4,-2.0 -50,-0.1 3,-0.5 -0.706 12.8 177.3-139.9 82.7 3.8 -3.5 22.4 76 78 A P H 3> S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.845 82.7 55.4 -59.1 -38.0 5.0 -0.3 20.7 77 79 A A H 3> S+ 0 0 36 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.861 107.7 49.8 -63.9 -37.1 1.4 1.1 20.4 78 80 A F H <> S+ 0 0 1 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.916 109.5 51.3 -65.1 -43.6 0.9 0.7 24.1 79 81 A L H X S+ 0 0 6 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.895 106.0 55.7 -59.2 -40.2 4.2 2.5 24.8 80 82 A R H X S+ 0 0 72 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.882 104.4 53.2 -59.8 -40.2 3.1 5.3 22.5 81 83 A R H X S+ 0 0 98 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.899 109.7 48.5 -61.7 -40.5 -0.1 5.7 24.7 82 84 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 6,-0.3 0.939 113.9 46.2 -62.3 -48.2 2.2 6.0 27.8 83 85 A A H X S+ 0 0 3 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.885 111.3 51.4 -63.6 -41.2 4.4 8.6 26.0 84 86 A E H < S+ 0 0 131 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.2 46.0 -63.7 -36.7 1.4 10.6 24.7 85 87 A E H < S+ 0 0 132 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.808 127.0 25.6 -75.1 -31.3 -0.1 10.8 28.2 86 88 A T H < S- 0 0 8 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.2 0.637 93.3-124.5-112.3 -21.5 3.1 11.7 30.1 87 89 A G < + 0 0 62 -4,-2.9 2,-0.1 1,-0.3 -4,-0.1 0.461 61.8 144.2 82.0 1.2 5.4 13.5 27.6 88 90 A L - 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0 0 17 -5,-2.2 -1,-0.2 -8,-0.1 2,-0.1 -0.588 38.7-136.7 -72.1 123.9 -9.4 -52.8 2.7 631 308 B R >> - 0 0 163 -2,-0.4 4,-1.9 1,-0.1 3,-0.7 -0.403 16.6-112.7 -85.6 157.5 -13.2 -52.7 2.6 632 309 B D H 3> S+ 0 0 75 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.848 115.5 60.1 -54.2 -39.3 -15.5 -49.7 2.9 633 310 B E H 3> S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.863 106.3 46.7 -60.2 -37.3 -16.8 -51.0 6.3 634 311 B V H <> S+ 0 0 26 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.910 113.2 48.8 -69.0 -43.3 -13.3 -50.8 7.7 635 312 B L H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.899 111.4 49.7 -62.7 -41.4 -12.7 -47.3 6.3 636 313 B E H X>S+ 0 0 104 -4,-2.9 4,-2.5 1,-0.2 5,-2.0 0.847 106.3 56.7 -68.0 -34.5 -16.1 -46.2 7.7 637 314 B Q H <>S+ 0 0 54 -4,-1.7 5,-3.0 -5,-0.2 -1,-0.2 0.933 111.6 43.2 -58.8 -45.8 -15.1 -47.6 11.1 638 315 B M H <5S+ 0 0 1 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.908 124.3 32.7 -67.5 -43.4 -12.0 -45.4 11.1 639 316 B F H <5S+ 0 0 7 -4,-2.2 -296,-2.4 -5,-0.1 -2,-0.2 0.691 137.5 11.9 -91.6 -22.8 -13.6 -42.2 9.8 640 317 B I T X5S+ 0 0 67 -4,-2.5 4,-1.7 -5,-0.2 -3,-0.2 0.721 125.4 45.7-121.6 -55.9 -17.1 -42.4 11.2 641 318 B G H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.896 113.0 52.0 -59.7 -37.2 -14.8 -40.6 16.2 644 321 B A H X S+ 0 0 32 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.904 114.1 42.7 -63.6 -42.0 -18.5 -41.3 17.3 645 322 B A H >< S+ 0 0 48 -4,-2.2 3,-0.7 2,-0.2 -1,-0.2 0.915 111.5 55.5 -68.4 -44.1 -17.3 -43.8 19.9 646 323 B L H 3< S+ 0 0 0 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.1 40.2 -55.1 -46.2 -14.4 -41.5 21.0 647 324 B F H 3< S+ 0 0 13 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.536 98.8 94.7 -86.6 -5.6 -16.7 -38.6 21.8 648 325 B S << 0 0 51 -3,-0.7 -320,-0.0 -4,-0.6 -4,-0.0 -0.666 360.0 360.0 -88.7 144.2 -19.5 -40.7 23.3 649 326 B A 0 0 133 -2,-0.3 -1,-0.1 -125,-0.0 -2,-0.1 -0.030 360.0 360.0 -43.4 360.0 -19.6 -41.3 27.1