==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-FEB-06 2DEP . COMPND 2 MOLECULE: THERMOSTABLE CELLOXYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM STERCORARIUM; . AUTHOR S.FUSHINOBU,M.NISHIMOTO,A.MIYANAGA,M.KITAOKA,K.HAYASHI . 679 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.4 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 . 4 0.6 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 . 32 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 4 0 2 2 0 0 2 0 4 0 2 0 2 0 0 1 1 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 7 8 3 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 . 8 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 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 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 43 A D 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.0 14.5 48.5 6.3 2 44 A I - 0 0 43 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.640 360.0 -96.1 -96.8 156.1 14.1 45.8 8.9 3 45 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.263 38.1-104.5 -70.0 156.3 10.8 44.0 9.7 4 46 A S > - 0 0 31 1,-0.1 4,-1.6 334,-0.1 31,-0.2 -0.662 19.9-142.1 -81.7 132.3 8.5 45.0 12.6 5 47 A L H > S+ 0 0 5 -2,-0.4 4,-0.6 1,-0.2 3,-0.3 0.945 101.5 44.1 -58.6 -52.4 8.7 42.7 15.6 6 48 A A H >4 S+ 0 0 7 29,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.892 109.5 57.0 -61.9 -40.7 4.9 42.9 16.4 7 49 A E H >4 S+ 0 0 99 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.857 98.0 62.3 -59.6 -35.0 4.0 42.5 12.7 8 50 A A H 3< S+ 0 0 43 -4,-1.6 -1,-0.3 -3,-0.3 3,-0.3 0.775 108.2 43.0 -62.2 -25.2 6.0 39.2 12.6 9 51 A F T XX S+ 0 0 4 -3,-1.3 3,-2.3 -4,-0.6 4,-1.8 0.093 74.7 123.4-109.9 23.6 3.5 37.8 15.2 10 52 A R T <4 S+ 0 0 166 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.859 79.0 45.1 -48.1 -44.0 0.4 39.2 13.6 11 53 A D T 34 S+ 0 0 127 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.311 121.2 37.5 -88.2 8.9 -1.1 35.7 13.4 12 54 A Y T <4 S- 0 0 95 -3,-2.3 -2,-0.2 1,-0.3 283,-0.1 0.716 116.1 -43.0-122.4 -60.3 -0.1 34.7 17.0 13 55 A F < - 0 0 11 -4,-1.8 -1,-0.3 -7,-0.2 284,-0.2 -0.969 59.1 -82.4-171.6 157.4 -0.4 37.4 19.6 14 56 A P - 0 0 24 0, 0.0 284,-1.9 0, 0.0 2,-0.5 -0.351 39.5-137.8 -66.5 154.0 0.4 41.1 20.3 15 57 A I E -a 298 0A 0 282,-0.2 22,-2.2 20,-0.1 23,-0.6 -0.971 27.2-178.0-116.3 122.1 4.0 41.9 21.3 16 58 A G E -ab 299 38A 0 282,-2.3 284,-2.9 -2,-0.5 2,-0.3 -0.642 13.3-158.2-116.8 174.8 4.4 44.4 24.1 17 59 A A E -ab 300 39A 0 21,-1.4 23,-1.4 282,-0.2 284,-0.2 -0.992 24.3-113.4-153.5 143.9 7.1 46.2 26.0 18 60 A A E - b 0 40A 1 282,-1.7 2,-0.3 -2,-0.3 23,-0.2 -0.420 42.2-174.1 -71.1 153.2 7.6 47.9 29.4 19 61 A I E - b 0 41A 0 21,-1.9 23,-2.5 -2,-0.1 24,-0.5 -0.983 23.8-138.9-151.3 157.7 8.2 51.6 29.1 20 62 A E > - 0 0 42 -2,-0.3 3,-2.0 21,-0.2 4,-0.1 -0.863 33.6-114.2-113.5 151.8 9.1 54.8 31.1 21 63 A P G > S+ 0 0 23 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.846 114.4 61.2 -55.1 -34.6 7.4 58.2 30.5 22 64 A G G 3 S+ 0 0 57 1,-0.3 3,-0.5 2,-0.1 7,-0.1 0.652 95.1 62.4 -68.3 -14.3 10.7 59.6 29.3 23 65 A Y G < S+ 0 0 42 -3,-2.0 -1,-0.3 1,-0.2 9,-0.2 0.241 75.9 92.4 -94.6 13.4 10.9 57.1 26.5 24 66 A T S < S+ 0 0 9 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.2 0.332 88.5 41.7 -88.9 8.1 7.7 58.5 24.8 25 67 A T S > S+ 0 0 87 -3,-0.5 4,-0.7 -4,-0.0 3,-0.3 -0.934 94.1 30.6-143.9 165.5 9.6 60.9 22.6 26 68 A G H > S- 0 0 51 -2,-0.3 4,-1.4 1,-0.2 3,-0.3 -0.239 108.7 -38.0 81.6-171.5 12.8 60.8 20.6 27 69 A Q H > S+ 0 0 142 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.878 134.9 56.9 -59.3 -41.7 14.5 57.9 18.8 28 70 A I H > S+ 0 0 12 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.905 104.5 54.3 -58.7 -38.6 13.6 55.4 21.5 29 71 A A H X S+ 0 0 3 -4,-0.7 4,-2.4 -3,-0.3 -1,-0.2 0.872 105.0 53.0 -62.2 -37.8 10.0 56.3 21.0 30 72 A E H X S+ 0 0 108 -4,-1.4 4,-1.7 -3,-0.2 -1,-0.2 0.826 104.3 56.5 -67.2 -30.8 10.2 55.5 17.3 31 73 A L H X S+ 0 0 19 -4,-1.6 4,-1.9 -3,-0.2 -1,-0.2 0.907 109.3 45.8 -66.3 -41.8 11.7 52.1 18.2 32 74 A Y H X S+ 0 0 4 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.935 110.2 54.1 -65.1 -46.7 8.5 51.4 20.2 33 75 A K H < S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 113.4 42.3 -58.7 -33.7 6.2 52.7 17.5 34 76 A K H < S+ 0 0 82 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.852 123.8 31.2 -83.8 -32.7 7.8 50.4 14.9 35 77 A H H < S+ 0 0 3 -4,-1.9 -29,-1.6 -31,-0.2 2,-0.3 0.673 108.3 50.9-105.2 -18.7 8.1 47.2 16.9 36 78 A V < - 0 0 7 -4,-2.3 -20,-0.2 -5,-0.2 3,-0.1 -0.905 38.5-172.4-126.1 154.1 5.3 46.8 19.5 37 79 A N S S+ 0 0 56 -22,-2.2 38,-2.4 -2,-0.3 2,-0.3 0.024 77.3 53.1-125.0 23.6 1.5 47.1 19.7 38 80 A M E -bc 16 75A 7 -23,-0.6 -21,-1.4 36,-0.3 2,-0.3 -0.976 62.8-165.4-157.1 144.5 1.2 46.8 23.5 39 81 A L E -bc 17 76A 0 36,-2.7 38,-1.9 -2,-0.3 2,-0.3 -0.954 8.8-175.1-136.5 155.7 2.7 48.7 26.4 40 82 A V E -bc 18 77A 1 -23,-1.4 -21,-1.9 -2,-0.3 2,-0.5 -0.985 35.1-110.2-145.1 142.6 3.0 48.4 30.2 41 83 A A E -b 19 0A 0 36,-0.6 -21,-0.2 -2,-0.3 4,-0.2 -0.655 17.1-154.8 -79.6 125.8 4.5 50.9 32.6 42 84 A E S S- 0 0 30 -23,-2.5 -1,-0.2 -2,-0.5 -22,-0.1 0.896 86.5 -19.9 -64.6 -38.9 7.9 49.7 34.0 43 85 A N S > S+ 0 0 35 -24,-0.5 3,-1.6 -3,-0.1 6,-0.3 0.563 114.1 89.0-142.2 -25.5 7.4 51.9 37.1 44 86 A A T 3 S+ 0 0 3 -25,-0.3 18,-0.4 1,-0.3 19,-0.1 0.565 93.3 46.3 -62.2 -12.4 4.9 54.7 36.6 45 87 A M T 3 S+ 0 0 0 34,-0.4 -1,-0.3 -4,-0.2 -3,-0.0 0.234 83.4 110.7-117.0 15.5 1.8 52.7 37.7 46 88 A K S X> S- 0 0 10 -3,-1.6 4,-2.2 1,-0.1 3,-1.4 -0.479 84.0-103.2 -82.3 160.0 3.2 51.0 40.9 47 89 A P H 3> S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 40,-0.2 0.873 121.0 57.8 -50.6 -43.6 1.7 52.1 44.2 48 90 A A H 34 S+ 0 0 27 38,-2.3 608,-0.1 1,-0.2 39,-0.1 0.786 112.0 42.8 -60.2 -27.5 4.8 54.2 45.1 49 91 A S H <4 S+ 0 0 22 -3,-1.4 -1,-0.2 37,-0.3 9,-0.1 0.904 118.2 40.8 -85.4 -44.4 4.2 56.2 41.9 50 92 A L H < S+ 0 0 1 -4,-2.2 8,-2.2 1,-0.2 -2,-0.2 0.826 131.8 15.9 -77.5 -35.2 0.4 56.7 42.0 51 93 A Q < + 0 0 11 -4,-2.6 -1,-0.2 6,-0.2 6,-0.2 -0.467 64.4 166.4-139.5 68.6 -0.2 57.4 45.7 52 94 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 38,-0.3 0.821 78.9 14.6 -49.8 -40.1 3.2 58.3 47.4 53 95 A T B > S-I 56 0B 0 3,-0.7 3,-2.1 602,-0.1 550,-0.1 -0.964 107.8 -75.8-135.4 152.6 1.4 59.7 50.5 54 96 A E T 3 S+ 0 0 103 -2,-0.3 550,-0.2 548,-0.3 -3,-0.0 -0.211 114.3 2.4 -54.7 125.6 -2.2 59.1 51.5 55 97 A G T 3 S+ 0 0 51 1,-0.1 2,-0.7 -4,-0.1 -1,-0.3 0.372 105.4 103.7 82.0 -5.6 -4.7 61.2 49.5 56 98 A N B < -I 53 0B 62 -3,-2.1 -3,-0.7 -5,-0.0 2,-0.1 -0.703 53.1-175.2-112.4 80.8 -2.0 62.7 47.3 57 99 A F - 0 0 55 -2,-0.7 2,-0.5 -6,-0.2 -6,-0.2 -0.395 14.1-154.4 -75.8 150.3 -2.3 60.9 44.0 58 100 A Q + 0 0 100 -8,-2.2 4,-0.2 -9,-0.1 -2,-0.0 -0.954 24.1 160.1-127.5 110.0 0.2 61.5 41.1 59 101 A W > + 0 0 47 -2,-0.5 4,-3.3 2,-0.1 5,-0.3 0.637 46.3 93.3-105.1 -18.8 -1.2 60.7 37.6 60 102 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.872 89.7 41.9 -44.0 -58.3 1.1 62.6 35.2 61 103 A D H > S+ 0 0 91 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.929 118.6 45.4 -60.1 -47.0 3.6 59.9 34.4 62 104 A A H > S+ 0 0 0 -18,-0.4 4,-2.1 -4,-0.2 -2,-0.2 0.918 112.6 51.7 -62.7 -44.2 1.0 57.2 34.1 63 105 A D H X S+ 0 0 52 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.869 105.7 56.2 -60.0 -38.8 -1.2 59.4 32.0 64 106 A R H X S+ 0 0 83 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.913 107.8 46.9 -61.4 -43.9 1.7 60.2 29.7 65 107 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.909 111.5 52.1 -65.5 -39.7 2.2 56.5 28.9 66 108 A V H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.928 110.9 47.4 -61.7 -44.7 -1.6 56.0 28.4 67 109 A Q H X S+ 0 0 81 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.904 110.1 51.5 -63.7 -42.9 -1.6 58.9 25.9 68 110 A F H X S+ 0 0 5 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.911 111.5 48.9 -60.8 -41.9 1.4 57.7 24.0 69 111 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 3,-0.7 0.943 112.3 46.8 -63.5 -48.3 -0.2 54.2 23.7 70 112 A K H ><5S+ 0 0 106 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.869 107.5 56.5 -63.0 -38.4 -3.6 55.6 22.5 71 113 A E H 3<5S+ 0 0 104 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.753 116.4 37.7 -64.5 -24.6 -1.9 57.9 19.9 72 114 A N T <<5S- 0 0 55 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.178 112.7-113.1-113.9 16.2 -0.2 54.9 18.4 73 115 A G T < 5 + 0 0 67 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.788 62.6 153.4 58.3 32.2 -3.1 52.3 18.7 74 116 A M < - 0 0 13 -5,-2.8 -36,-0.3 -6,-0.2 -1,-0.2 -0.731 43.7-123.1 -95.9 141.0 -1.2 50.2 21.3 75 117 A E E -c 38 0A 113 -38,-2.4 -36,-2.7 -2,-0.3 2,-0.3 -0.408 29.4-135.7 -74.4 157.9 -3.0 48.0 23.9 76 118 A L E -c 39 0A 8 58,-0.3 61,-1.1 -38,-0.2 60,-0.7 -0.904 15.4-164.6-122.9 147.5 -2.2 48.7 27.6 77 119 A R E -cd 40 137A 1 -38,-1.9 -36,-0.6 -2,-0.3 2,-0.6 -0.954 21.2-131.0-123.1 145.0 -1.5 46.5 30.6 78 120 A F E - d 0 138A 0 59,-2.7 61,-2.7 -2,-0.4 2,-0.5 -0.878 17.3-147.9-103.1 120.4 -1.6 47.8 34.2 79 121 A H E - d 0 139A 1 -2,-0.6 -34,-0.4 1,-0.2 61,-0.1 -0.962 59.4 -19.7-127.6 110.4 1.4 46.9 36.4 80 122 A T E + 0 0 0 59,-0.5 -1,-0.2 -2,-0.5 60,-0.2 0.644 34.4 173.8-155.8 145.1 0.5 46.6 39.2 81 123 A L E S+ 0 0 2 58,-2.0 2,-0.4 -3,-0.3 60,-0.2 0.862 89.5 27.7 -68.4 -37.7 -2.2 47.3 41.9 82 124 A V E + d 0 141A 1 58,-1.1 60,-2.0 57,-0.4 2,-0.3 -0.990 68.5 142.0-132.5 128.2 -0.8 45.2 44.8 83 125 A W E - d 0 142A 23 -2,-0.4 60,-0.1 58,-0.2 61,-0.1 -0.947 48.8-133.0-162.8 138.8 2.8 44.3 45.5 84 126 A H S S+ 0 0 49 58,-0.5 3,-0.4 -2,-0.3 2,-0.2 0.758 94.2 65.0 -66.7 -22.6 5.1 44.0 48.6 85 127 A N S S+ 0 0 76 1,-0.2 -37,-0.1 -3,-0.1 -2,-0.1 -0.611 102.1 17.2 -98.9 161.8 7.7 46.1 46.8 86 128 A Q S S+ 0 0 83 -2,-0.2 -38,-2.3 1,-0.2 -37,-0.3 0.857 88.9 128.8 43.7 47.3 7.5 49.7 45.7 87 129 A T - 0 0 22 -3,-0.4 -1,-0.2 -40,-0.2 -5,-0.0 -0.997 66.3-109.6-129.3 121.9 4.6 50.4 48.0 88 130 A P > - 0 0 12 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.207 21.4-129.1 -52.3 137.1 4.8 53.4 50.4 89 131 A D G > S+ 0 0 55 565,-0.5 3,-1.3 1,-0.3 566,-0.1 0.689 98.8 79.3 -65.4 -16.4 5.1 52.4 54.0 90 132 A W G > S+ 0 0 8 -38,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.819 80.1 70.8 -60.5 -28.8 2.2 54.6 55.1 91 133 A F G < S+ 0 0 3 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.865 104.5 39.3 -53.3 -38.4 -0.1 51.9 53.8 92 134 A F G < S+ 0 0 23 -3,-1.3 8,-2.9 -4,-0.3 9,-0.4 0.086 90.7 105.1-105.3 23.0 0.9 49.7 56.7 93 135 A L B < -J 99 0C 14 -3,-1.6 507,-0.0 6,-0.2 -3,-0.0 -0.822 64.0-130.1-102.6 142.6 1.2 52.2 59.6 94 136 A D > - 0 0 9 4,-3.3 3,-1.8 -2,-0.4 -1,-0.1 -0.069 44.6 -77.8 -76.9-173.2 -1.5 52.3 62.3 95 137 A K T 3 S+ 0 0 145 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.690 132.1 51.2 -62.2 -19.4 -3.2 55.5 63.5 96 138 A E T 3 S- 0 0 116 2,-0.2 -1,-0.3 505,-0.0 504,-0.0 0.396 120.3-104.3 -98.1 1.9 -0.2 56.5 65.6 97 139 A G S < S+ 0 0 10 -3,-1.8 -2,-0.1 1,-0.3 -5,-0.0 0.660 80.3 127.0 86.2 15.6 2.3 56.0 62.8 98 140 A K S S- 0 0 65 1,-0.1 -4,-3.3 2,-0.0 -1,-0.3 -0.818 72.4 -86.8-106.2 147.7 3.7 52.7 64.0 99 141 A P B > -J 93 0C 47 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.275 29.1-142.1 -54.1 125.3 4.0 49.5 61.9 100 142 A M G > S+ 0 0 2 -8,-2.9 3,-1.7 1,-0.3 -7,-0.1 0.845 98.5 67.0 -57.1 -36.2 0.8 47.5 62.1 101 143 A V G 3 S+ 0 0 51 -9,-0.4 -1,-0.3 1,-0.3 -8,-0.1 0.684 95.3 58.6 -60.6 -17.1 2.8 44.3 62.1 102 144 A E G < S+ 0 0 133 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.650 78.6 110.3 -86.9 -17.2 4.1 45.3 65.5 103 145 A E < + 0 0 25 -3,-1.7 -3,-0.0 -4,-0.4 0, 0.0 -0.376 38.6 177.5 -63.5 132.8 0.7 45.5 67.2 104 146 A T + 0 0 124 -2,-0.1 -1,-0.1 5,-0.0 -3,-0.0 0.650 49.0 100.2-108.1 -24.3 0.0 42.7 69.7 105 147 A D > - 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