==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-AUG-98 3MAN . COMPND 2 MOLECULE: PROTEIN (BETA-MANNANASE); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOBIFIDA FUSCA; . AUTHOR M.HILGE,S.M.GLOOR,K.PIONTEK . 297 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 3 0 0 1 1 0 1 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 1 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 A 0 0 87 0, 0.0 2,-0.3 0, 0.0 115,-0.2 0.000 360.0 360.0 360.0 155.1 30.6 5.5 32.6 2 2 A T + 0 0 70 1,-0.1 3,-0.1 156,-0.1 156,-0.1 -0.651 360.0 162.8 -91.8 149.9 28.3 8.4 33.2 3 3 A G + 0 0 0 1,-0.7 116,-0.3 154,-0.3 -1,-0.1 0.266 64.9 29.7-126.3-102.3 26.3 9.9 30.3 4 4 A L S S+ 0 0 0 114,-2.5 -1,-0.7 117,-0.2 2,-0.3 -0.431 83.3 162.5 -61.4 137.5 23.3 12.1 31.1 5 5 A H E -A 12 0A 47 7,-2.6 7,-3.1 -3,-0.1 2,-0.4 -0.958 37.5-107.0-153.9 169.6 24.0 13.7 34.5 6 6 A V E +A 11 0A 13 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.852 30.3 170.5-106.8 136.8 23.1 16.6 36.8 7 7 A K E > S-A 10 0A 35 3,-2.2 3,-1.9 -2,-0.4 -2,-0.0 -0.989 71.9 -10.7-141.2 130.8 25.2 19.7 37.5 8 8 A N T 3 S- 0 0 156 -2,-0.3 3,-0.1 1,-0.3 210,-0.1 0.864 129.2 -51.9 49.9 41.9 24.0 22.7 39.4 9 9 A G T 3 S+ 0 0 16 1,-0.2 212,-0.4 209,-0.2 2,-0.3 0.586 118.6 97.9 79.0 7.4 20.4 21.5 39.5 10 10 A R E < S-A 7 0A 65 -3,-1.9 -3,-2.2 210,-0.1 2,-0.5 -0.851 72.5-110.1-130.8 161.8 20.1 20.9 35.7 11 11 A L E +A 6 0A 19 8,-0.4 8,-3.0 -2,-0.3 2,-0.3 -0.831 36.6 179.2-100.4 128.8 20.4 18.0 33.3 12 12 A Y E -AB 5 18A 49 -7,-3.1 -7,-2.6 -2,-0.5 6,-0.2 -0.942 27.6-125.1-128.8 149.9 23.3 17.7 30.9 13 13 A E > - 0 0 8 4,-2.8 3,-2.3 -2,-0.3 -9,-0.1 -0.446 46.3 -97.9 -79.5 164.7 24.6 15.4 28.2 14 14 A A T 3 S+ 0 0 57 1,-0.3 -1,-0.1 2,-0.1 -10,-0.1 0.753 122.9 61.5 -61.8 -22.5 28.2 14.1 28.7 15 15 A N T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.443 121.9-103.6 -82.2 -1.5 29.5 16.7 26.3 16 16 A G S < S+ 0 0 44 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.503 76.4 137.0 95.8 2.5 28.3 19.5 28.6 17 17 A Q - 0 0 95 -4,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.729 57.0-119.2 -85.9 130.0 25.2 20.5 26.6 18 18 A E B -B 12 0A 67 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.374 24.1-148.5 -66.1 143.9 22.1 21.1 28.7 19 19 A F - 0 0 11 -8,-3.0 2,-0.6 275,-0.1 -8,-0.4 -0.974 10.4-168.7-120.4 123.2 19.1 18.9 27.9 20 20 A I - 0 0 47 -2,-0.5 272,-0.4 272,-0.2 2,-0.1 -0.938 24.1-132.2-113.3 106.7 15.6 20.1 28.3 21 21 A I + 0 0 5 -2,-0.6 226,-2.2 270,-0.1 2,-0.3 -0.418 30.0 171.3 -63.5 131.9 13.1 17.2 28.1 22 22 A R E +c 247 0B 1 224,-0.2 25,-2.5 -2,-0.1 26,-0.9 -0.877 35.2 115.9-140.9 93.6 10.1 17.8 25.8 23 23 A G E -cd 248 48B 0 224,-2.1 226,-2.4 -2,-0.3 2,-0.3 -0.790 50.0-122.7-148.3-171.5 8.3 14.5 25.4 24 24 A V E -cd 249 49B 0 24,-1.1 26,-2.3 224,-0.3 2,-0.3 -0.957 28.5-108.2-139.8 160.2 5.3 12.2 25.9 25 25 A S E - d 0 50B 0 224,-2.0 227,-2.8 -2,-0.3 226,-0.4 -0.741 25.4-160.3 -89.5 143.3 4.5 8.9 27.6 26 26 A H E - d 0 51B 0 24,-2.8 26,-2.2 -2,-0.3 2,-2.2 -0.995 18.7-134.1-125.6 125.7 3.8 5.8 25.4 27 27 A P >> + 0 0 3 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.318 42.1 157.0 -80.3 60.8 2.0 2.8 26.9 28 28 A H T 34 + 0 0 4 -2,-2.2 3,-0.4 1,-0.2 6,-0.2 0.873 66.2 56.3 -54.7 -46.7 4.3 0.1 25.6 29 29 A N T 34 S+ 0 0 21 23,-1.9 -1,-0.2 -3,-0.3 31,-0.1 0.882 114.6 38.5 -56.6 -40.1 3.5 -2.6 28.2 30 30 A W T <4 S+ 0 0 84 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.662 127.3 33.5 -85.6 -19.5 -0.2 -2.5 27.4 31 31 A Y >< + 0 0 65 -4,-1.5 3,-1.9 -3,-0.4 -1,-0.2 -0.483 61.8 158.9-136.3 65.7 0.1 -2.1 23.6 32 32 A P T 3 S+ 0 0 71 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.746 72.4 66.8 -64.3 -21.1 3.2 -4.0 22.5 33 33 A Q T 3 S+ 0 0 118 1,-0.2 3,-0.3 -3,-0.1 2,-0.3 0.621 86.6 73.2 -72.8 -15.8 1.8 -4.1 18.9 34 34 A H X + 0 0 41 -3,-1.9 3,-1.8 1,-0.2 -1,-0.2 -0.197 48.3 134.5 -99.9 50.5 2.2 -0.3 18.6 35 35 A T T > + 0 0 52 -3,-0.4 3,-1.3 1,-0.3 4,-0.5 0.693 59.7 78.2 -73.1 -9.0 6.0 0.1 18.2 36 36 A Q T 3> S+ 0 0 80 -3,-0.3 4,-2.1 1,-0.3 3,-0.3 0.700 73.9 82.4 -67.5 -19.2 5.4 2.5 15.3 37 37 A A H <> S+ 0 0 0 -3,-1.8 4,-2.9 1,-0.2 5,-0.3 0.803 79.7 63.1 -57.2 -33.3 4.6 5.1 18.0 38 38 A F H <> S+ 0 0 0 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.951 108.7 39.9 -59.2 -47.0 8.3 5.7 18.6 39 39 A A H > S+ 0 0 43 -4,-0.5 4,-2.2 -3,-0.3 -2,-0.2 0.897 115.8 52.1 -65.7 -40.5 8.7 7.0 15.0 40 40 A D H X S+ 0 0 39 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.893 108.8 49.6 -63.6 -42.1 5.4 8.8 15.1 41 41 A I H ><>S+ 0 0 0 -4,-2.9 5,-1.5 1,-0.2 3,-0.7 0.906 111.3 49.8 -63.8 -41.5 6.3 10.7 18.4 42 42 A K H ><5S+ 0 0 46 -4,-1.9 3,-2.0 -5,-0.3 -2,-0.2 0.913 102.4 62.0 -63.1 -39.3 9.6 11.7 16.9 43 43 A S H 3<5S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.762 101.5 52.1 -61.9 -24.1 7.9 13.0 13.7 44 44 A H T <<5S- 0 0 22 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.431 127.3 -97.4 -92.9 0.4 5.9 15.6 15.8 45 45 A G T < 5 + 0 0 30 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.427 67.6 150.7 107.8 -3.1 9.1 16.8 17.4 46 46 A A < - 0 0 1 -5,-1.5 -1,-0.3 1,-0.1 -23,-0.2 -0.253 29.3-164.1 -62.0 150.1 9.5 15.2 20.7 47 47 A N S S+ 0 0 2 -25,-2.5 33,-2.5 1,-0.2 2,-0.3 0.456 73.7 35.2-107.6 -8.3 13.1 14.6 22.0 48 48 A T E -de 23 80B 0 -26,-0.9 -24,-1.1 31,-0.3 2,-0.4 -0.993 59.7-159.3-145.7 145.7 12.1 12.1 24.7 49 49 A V E -de 24 81B 0 31,-2.3 33,-3.0 -2,-0.3 2,-0.6 -0.995 13.1-146.3-128.3 131.3 9.7 9.3 25.2 50 50 A R E -de 25 82B 0 -26,-2.3 -24,-2.8 -2,-0.4 2,-0.5 -0.916 23.1-151.2 -94.2 118.8 8.7 7.9 28.6 51 51 A V E -de 26 83B 0 31,-3.0 33,-2.0 -2,-0.6 2,-0.6 -0.863 7.3-134.7-104.9 119.4 8.0 4.2 28.2 52 52 A V E + e 0 84B 0 -26,-2.2 -23,-1.9 -2,-0.5 2,-0.3 -0.612 34.8 169.5 -74.1 117.3 5.6 2.3 30.3 53 53 A L E - e 0 85B 0 31,-2.4 33,-2.7 -2,-0.6 2,-0.4 -0.801 22.5-139.6-118.5 166.2 7.1 -1.0 31.5 54 54 A S - 0 0 0 -2,-0.3 8,-2.1 6,-0.3 31,-0.1 -0.977 11.2-154.4-127.4 146.4 6.0 -3.6 34.1 55 55 A N - 0 0 14 -2,-0.4 6,-0.2 6,-0.2 -1,-0.1 0.340 57.9-102.4 -96.2 7.1 8.1 -5.6 36.6 56 56 A G S S+ 0 0 37 4,-0.2 5,-0.1 42,-0.0 4,-0.0 0.491 95.5 108.1 91.5 0.4 5.4 -8.3 36.6 57 57 A V S S+ 0 0 58 3,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.947 101.7 0.6 -76.7 -50.4 3.7 -7.4 39.9 58 58 A R S S+ 0 0 94 2,-0.0 2,-0.1 40,-0.0 39,-0.1 0.738 138.8 24.8-105.7 -36.4 0.5 -6.0 38.5 59 59 A W S S- 0 0 71 1,-0.0 2,-0.5 -6,-0.0 -29,-0.0 -0.382 102.9 -65.4-115.5-168.6 1.0 -6.5 34.7 60 60 A S - 0 0 95 -2,-0.1 -6,-0.3 -31,-0.1 -4,-0.2 -0.743 58.1-108.1 -89.4 129.5 3.1 -8.8 32.5 61 61 A K - 0 0 96 -2,-0.5 2,-0.9 -6,-0.2 -6,-0.2 -0.203 17.5-135.5 -55.8 133.6 6.9 -8.3 32.9 62 62 A N - 0 0 7 -8,-2.1 -1,-0.1 4,-0.1 -33,-0.0 -0.817 32.2-146.7 -87.5 107.9 8.8 -6.7 30.1 63 63 A G > - 0 0 25 -2,-0.9 4,-2.8 1,-0.1 3,-0.3 -0.138 25.9 -92.1 -73.0 170.6 11.9 -9.0 29.8 64 64 A P H > S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.860 123.7 50.2 -52.3 -45.7 15.4 -8.1 28.9 65 65 A S H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.882 111.7 49.4 -63.5 -36.2 15.0 -8.8 25.1 66 66 A D H > S+ 0 0 51 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.958 112.7 47.0 -66.7 -46.2 11.9 -6.6 25.0 67 67 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.889 109.1 54.4 -65.8 -34.0 13.6 -3.8 26.9 68 68 A A H X S+ 0 0 43 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.916 108.4 50.3 -61.6 -40.0 16.6 -4.1 24.6 69 69 A N H X S+ 0 0 79 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.927 108.2 52.2 -64.9 -42.9 14.3 -3.7 21.6 70 70 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.913 109.6 49.4 -57.9 -46.9 12.7 -0.6 23.2 71 71 A I H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.920 109.9 50.9 -60.6 -43.3 16.1 1.0 23.7 72 72 A S H X S+ 0 0 60 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.917 109.4 51.4 -62.5 -36.7 17.0 0.3 20.1 73 73 A L H X S+ 0 0 29 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.893 110.0 49.2 -67.0 -38.7 13.7 1.9 18.9 74 74 A a H <>S+ 0 0 0 -4,-2.3 5,-2.6 -5,-0.2 3,-0.3 0.969 114.9 44.4 -61.4 -51.0 14.5 5.0 21.0 75 75 A K H ><5S+ 0 0 68 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.910 110.3 53.5 -64.1 -42.1 18.0 5.2 19.5 76 76 A Q H 3<5S+ 0 0 144 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.810 113.8 43.9 -59.6 -33.3 16.9 4.5 15.9 77 77 A N T 3<5S- 0 0 24 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.278 114.3-116.0 -99.0 14.1 14.4 7.4 16.2 78 78 A R T < 5 + 0 0 103 -3,-1.6 2,-0.4 1,-0.2 216,-0.3 0.886 68.2 139.9 52.1 49.8 16.9 9.8 18.0 79 79 A L < - 0 0 0 -5,-2.6 2,-0.3 -6,-0.1 -31,-0.3 -0.952 57.1-123.9-120.4 139.7 14.8 9.9 21.1 80 80 A I E -e 48 0B 0 -33,-2.5 -31,-2.3 -2,-0.4 2,-0.6 -0.618 33.8-136.4 -75.8 137.9 16.1 9.9 24.7 81 81 A a E -ef 49 121B 0 39,-2.7 41,-2.3 -2,-0.3 2,-0.8 -0.876 18.6-169.4-106.9 112.6 14.4 6.9 26.4 82 82 A M E -ef 50 122B 0 -33,-3.0 -31,-3.0 -2,-0.6 2,-0.3 -0.891 14.1-161.4-100.9 107.0 12.9 7.3 29.9 83 83 A L E -ef 51 123B 0 39,-2.3 41,-3.2 -2,-0.8 2,-0.4 -0.742 11.0-178.0 -89.1 139.4 12.0 3.8 31.2 84 84 A E E -ef 52 124B 0 -33,-2.0 -31,-2.4 -2,-0.3 2,-0.7 -0.997 27.9-133.5-140.8 142.2 9.6 3.5 34.1 85 85 A V E > -e 53 0B 0 39,-1.1 42,-2.7 -2,-0.4 3,-0.6 -0.839 19.6-170.4 -91.0 116.8 8.1 0.7 36.1 86 86 A H G > + 0 0 18 -33,-2.7 3,-1.9 -2,-0.7 -32,-0.1 0.709 66.2 84.4 -83.5 -15.7 4.3 1.3 36.4 87 87 A D G 3 S+ 0 0 0 -34,-0.3 11,-2.3 1,-0.3 -1,-0.2 0.665 77.8 67.2 -66.4 -17.8 3.4 -1.3 38.9 88 88 A T G X S+ 0 0 0 -3,-0.6 3,-2.1 9,-0.2 -1,-0.3 0.612 70.6 134.6 -73.8 -14.3 4.3 0.8 41.9 89 89 A T T < S- 0 0 12 -3,-1.9 39,-0.2 1,-0.3 42,-0.1 -0.097 78.0 -5.6 -47.6 122.1 1.4 3.2 41.2 90 90 A G T >> S- 0 0 0 38,-2.6 4,-2.9 40,-0.3 3,-2.3 0.604 81.0-177.1 71.6 17.2 -0.5 4.1 44.4 91 91 A Y T <4 + 0 0 79 -3,-2.1 40,-2.0 37,-0.3 42,-0.2 -0.090 70.0 33.0 -50.1 137.4 1.3 1.7 46.8 92 92 A G T 34 S+ 0 0 35 2,-0.4 -1,-0.3 38,-0.2 43,-0.1 0.082 132.7 33.6 101.3 -24.2 -0.3 1.9 50.2 93 93 A E T <4 S+ 0 0 105 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.584 101.5 76.2-126.5 -46.0 -3.8 2.5 48.8 94 94 A Q S >< S- 0 0 63 -4,-2.9 3,-1.4 -6,-0.1 -2,-0.4 -0.583 83.9-121.3 -76.8 122.7 -3.9 0.6 45.5 95 95 A S T 3 S+ 0 0 108 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 -0.435 91.7 13.4 -65.2 135.7 -4.4 -3.1 46.0 96 96 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.2 -2,-0.1 -5,-0.1 0.515 87.0 153.1 82.3 6.0 -1.6 -5.3 44.5 97 97 A A < - 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0 0 27 -4,-2.9 2,-0.4 -5,-0.2 -270,-0.1 -0.450 46.3-166.0 -73.7 142.2 12.2 20.9 21.7 292 296 A K - 0 0 137 -272,-0.4 -272,-0.2 -2,-0.2 -270,-0.1 -0.976 27.8-113.2-120.7 133.6 15.8 20.3 20.6 293 297 A E - 0 0 63 -2,-0.4 -214,-0.1 1,-0.1 -246,-0.1 -0.345 42.0 -95.5 -61.2 145.2 17.1 16.9 19.7 294 298 A A > - 0 0 2 -216,-0.3 3,-1.2 -247,-0.3 4,-0.1 -0.415 29.8-133.4 -61.5 140.7 19.7 15.5 22.1 295 299 A V G > S+ 0 0 39 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.735 95.1 80.5 -75.8 -15.5 23.2 16.3 20.7 296 300 A I G 3 S+ 0 0 56 1,-0.3 -1,-0.3 -177,-0.1 -2,-0.0 0.736 88.6 58.4 -59.6 -25.2 24.4 12.7 21.3 297 301 A F G < 0 0 30 -3,-1.2 -1,-0.3 -219,-0.1 -2,-0.2 0.567 360.0 360.0 -82.9 -13.5 22.7 11.7 18.1 298 302 A G < 0 0 96 -3,-2.0 0, 0.0 -4,-0.1 0, 0.0 -0.681 360.0 360.0 -96.3 360.0 24.5 14.1 15.8