==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JUL-02 1H1N . COMPND 2 MOLECULE: ENDO TYPE CELLULASE ENGI; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOASCUS AURANTIACUS; . AUTHOR F.VAN PETEGEM,I.VANDENBERGHE,M.K.BHAT,J.VAN BEEUMEN . 608 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 37 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 6 3 0 0 0 2 1 0 0 1 0 5 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 6 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 0 150 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.3 58.1 19.1 17.8 2 2 A K - 0 0 131 1,-0.1 302,-0.1 3,-0.1 3,-0.0 -0.358 360.0-151.7 -70.9 146.8 54.3 18.7 17.8 3 3 A V S S+ 0 0 59 301,-2.6 2,-0.3 -2,-0.0 -1,-0.1 0.850 77.4 40.1 -86.4 -35.5 52.5 17.4 20.7 4 4 A F S S- 0 0 6 300,-0.6 265,-0.2 1,-0.1 264,-0.1 -0.726 79.9-119.0-115.2 158.1 49.5 15.8 18.9 5 5 A Q S S+ 0 0 62 262,-0.3 2,-0.4 -2,-0.3 264,-0.2 0.913 103.2 18.2 -54.2 -45.5 49.1 13.9 15.6 6 6 A W E +a 269 0A 0 262,-2.6 264,-1.4 2,-0.0 2,-0.3 -0.989 61.3 163.4-135.2 139.4 46.9 16.7 14.4 7 7 A F E +a 270 0A 19 -2,-0.4 39,-2.4 262,-0.2 40,-0.6 -0.916 32.1 96.9-154.7 123.6 46.3 20.3 15.3 8 8 A G E -ab 271 47A 0 262,-2.1 264,-2.6 -2,-0.3 2,-0.3 -0.770 53.2 -72.2-171.5-145.1 44.5 22.9 13.2 9 9 A S E -ab 272 48A 0 38,-1.8 40,-1.7 262,-0.3 264,-0.2 -0.986 28.2-110.3-144.7 149.8 41.4 24.7 12.2 10 10 A N E - b 0 49A 0 262,-3.0 265,-3.0 -2,-0.3 2,-0.5 -0.521 25.4-151.1 -69.0 145.7 38.0 24.6 10.6 11 11 A E E -a 275 0A 0 38,-3.3 3,-0.4 263,-0.2 265,-0.3 -0.852 25.9-172.6-125.1 86.8 37.9 26.6 7.3 12 12 A S + 0 0 0 263,-2.8 266,-0.4 -2,-0.5 267,-0.1 -0.553 42.1 81.9 -93.3 149.8 34.2 27.6 7.2 13 13 A G > + 0 0 0 -2,-0.2 3,-1.4 263,-0.1 17,-1.3 -0.051 68.2 80.8 153.2 -33.1 32.3 29.3 4.4 14 14 A A T 3 S+ 0 0 1 37,-0.5 39,-0.5 -3,-0.4 38,-0.1 0.665 99.5 48.3 -72.8 -14.6 31.2 26.8 1.8 15 15 A E T 3 S+ 0 0 20 37,-0.2 3,-0.5 15,-0.2 -1,-0.3 0.277 87.4 120.0-104.0 3.1 28.3 25.8 4.0 16 16 A F < + 0 0 46 -3,-1.4 4,-0.1 14,-0.2 37,-0.1 -0.207 68.9 24.3 -66.8 161.4 27.2 29.4 4.7 17 17 A G S > S+ 0 0 20 1,-0.1 3,-2.6 2,-0.1 -1,-0.2 0.883 70.6 171.9 52.7 42.3 23.7 30.6 3.7 18 18 A S T 3 + 0 0 63 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.611 65.8 72.1 -65.2 -13.8 22.3 27.1 3.9 19 19 A Q T 3 S+ 0 0 141 1,-0.2 2,-0.7 3,-0.0 -1,-0.3 0.647 90.1 71.8 -75.8 -10.4 18.7 28.3 3.5 20 20 A N S < S- 0 0 70 -3,-2.6 -1,-0.2 2,-0.1 4,-0.0 -0.892 81.1-149.2-110.7 109.8 19.7 29.0 -0.1 21 21 A L S S- 0 0 56 -2,-0.7 35,-0.1 1,-0.2 3,-0.0 -0.995 82.1 -2.0-125.8 127.4 20.1 25.9 -2.1 22 22 A P S S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.952 100.1 175.7 -65.0 -23.5 22.0 25.6 -4.4 23 23 A G - 0 0 20 -4,-0.1 2,-0.5 1,-0.1 -2,-0.1 -0.116 35.8 -77.7 70.6 178.9 22.7 29.3 -3.7 24 24 A V >>> - 0 0 69 -3,-0.0 4,-2.7 -4,-0.0 3,-2.1 -0.960 36.2-119.3-123.3 120.7 25.3 31.3 -5.5 25 25 A E B 345S+j 29 0B 95 -2,-0.5 5,-0.2 1,-0.3 -2,-0.0 -0.335 102.2 21.6 -53.9 139.6 29.1 31.2 -4.9 26 26 A G T 345S+ 0 0 44 3,-2.9 -1,-0.3 1,-0.1 4,-0.1 0.257 127.8 52.0 81.0 -10.5 30.4 34.6 -3.7 27 27 A K T <45S+ 0 0 143 -3,-2.1 -2,-0.2 2,-0.3 -1,-0.1 0.681 124.6 13.8-116.6 -59.4 26.9 35.7 -2.6 28 28 A D T <5S+ 0 0 20 -4,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.737 133.6 7.7 -94.4 -24.2 25.6 33.0 -0.3 29 29 A Y B < -j 25 0B 21 -5,-1.0 -3,-2.9 -12,-0.1 -2,-0.3 -0.955 59.1-162.3-151.3 166.3 28.8 31.0 0.4 30 30 A I - 0 0 37 -17,-1.3 -14,-0.2 -2,-0.3 -15,-0.2 -0.980 20.6-120.4-152.9 148.2 32.6 31.2 -0.3 31 31 A W - 0 0 18 -2,-0.3 -19,-0.1 -18,-0.2 43,-0.1 -0.536 45.0 -83.0 -90.1 158.6 35.4 28.7 -0.2 32 32 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 -0.185 41.2-111.7 -59.4 154.1 38.5 29.1 2.0 33 33 A D >> - 0 0 55 1,-0.2 4,-1.8 -3,-0.1 3,-0.6 -0.793 17.7-155.2 -87.6 115.4 41.4 31.3 1.1 34 34 A P H 3> S+ 0 0 61 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.789 92.0 60.7 -61.6 -28.9 44.5 29.2 0.3 35 35 A N H 3> S+ 0 0 113 2,-0.2 4,-1.4 1,-0.2 -2,-0.0 0.890 107.0 42.7 -67.7 -38.5 46.7 32.1 1.2 36 36 A T H <> S+ 0 0 19 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.857 110.0 56.5 -79.7 -28.5 45.5 32.3 4.7 37 37 A I H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.930 103.8 56.6 -56.4 -42.2 45.6 28.5 5.1 38 38 A D H X S+ 0 0 58 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.918 104.2 52.0 -59.5 -40.0 49.3 28.8 4.1 39 39 A T H X S+ 0 0 39 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.961 108.9 49.2 -60.7 -45.5 49.8 31.2 7.0 40 40 A L H <>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 4,-0.4 0.902 109.4 52.8 -62.4 -37.3 48.2 28.8 9.5 41 41 A I H ><5S+ 0 0 31 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.872 104.9 55.0 -63.6 -39.0 50.4 26.0 8.1 42 42 A S H 3<5S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.790 103.8 56.0 -66.5 -23.0 53.5 28.3 8.7 43 43 A K T 3<5S- 0 0 109 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.530 130.7 -94.6 -82.4 -6.3 52.3 28.6 12.3 44 44 A G T < 5S+ 0 0 59 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.2 0.364 75.8 142.0 114.0 -3.2 52.4 24.8 12.7 45 45 A M < + 0 0 9 -5,-2.0 -1,-0.3 1,-0.1 -37,-0.2 -0.488 21.7 178.9 -72.2 140.0 48.8 23.7 12.0 46 46 A N + 0 0 33 -39,-2.4 41,-2.7 -2,-0.2 2,-0.3 0.219 56.9 57.8-130.4 12.9 48.6 20.5 10.0 47 47 A I E -bc 8 87A 0 -40,-0.6 -38,-1.8 39,-0.2 2,-0.4 -0.989 52.8-172.8-148.5 137.3 44.9 19.8 9.6 48 48 A F E -bc 9 88A 0 39,-2.3 41,-2.8 -2,-0.3 2,-0.5 -0.989 13.3-149.5-137.8 121.3 42.1 21.8 8.0 49 49 A R E -bc 10 89A 0 -40,-1.7 -38,-3.3 -2,-0.4 41,-0.2 -0.852 10.6-160.0 -96.7 124.0 38.4 20.9 8.2 50 50 A V E - c 0 90A 0 39,-3.2 41,-1.9 -2,-0.5 -38,-0.1 -0.860 3.1-157.4-113.1 95.7 36.3 22.0 5.3 51 51 A P E + c 0 91A 0 0, 0.0 -37,-0.5 0, 0.0 2,-0.3 -0.443 21.5 162.1 -65.4 145.4 32.5 22.2 5.8 52 52 A F E - c 0 92A 0 39,-2.1 41,-3.0 -38,-0.1 2,-0.5 -0.961 39.7-101.1-152.2 165.6 30.3 22.0 2.8 53 53 A M >> - 0 0 15 -39,-0.5 4,-2.0 -2,-0.3 3,-0.9 -0.790 15.7-145.0 -93.6 130.6 26.6 21.2 2.1 54 54 A M H 3> S+ 0 0 0 -2,-0.5 4,-3.0 1,-0.3 -1,-0.1 0.870 101.7 55.6 -53.8 -42.4 25.6 17.8 0.8 55 55 A E H 34 S+ 0 0 8 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.738 107.7 47.8 -68.6 -26.4 22.9 19.3 -1.3 56 56 A R H <4 S+ 0 0 4 -3,-0.9 14,-0.2 2,-0.1 -1,-0.2 0.810 117.1 42.2 -80.6 -32.8 25.3 21.7 -3.0 57 57 A L H < S+ 0 0 3 -4,-2.0 10,-2.8 1,-0.3 -2,-0.2 0.891 134.6 16.3 -80.6 -39.0 27.7 18.9 -3.8 58 58 A V S < S- 0 0 0 -4,-3.0 -1,-0.3 8,-0.3 6,-0.1 -0.816 91.5-151.3-135.2 83.8 25.2 16.3 -4.8 59 59 A P - 0 0 40 0, 0.0 2,-2.3 0, 0.0 5,-0.2 -0.259 58.6 -9.4 -67.3 152.9 21.9 18.0 -5.5 60 60 A N S S+ 0 0 134 -5,-0.2 2,-0.4 2,-0.1 -5,-0.1 -0.365 130.9 33.7 70.3 -60.1 18.4 16.7 -5.1 61 61 A S S > S- 0 0 52 -2,-2.3 3,-2.0 4,-0.1 0, 0.0 -0.998 70.4-143.7-123.8 130.2 19.2 13.0 -4.5 62 62 A M T 3 S+ 0 0 14 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.589 101.6 60.9 -73.4 -6.6 22.3 12.0 -2.6 63 63 A T T 3 S+ 0 0 57 48,-0.1 -1,-0.3 49,-0.1 -3,-0.1 0.365 94.3 89.1 -92.1 1.2 22.6 9.0 -4.9 64 64 A G S < S- 0 0 29 -3,-2.0 -4,-0.1 1,-0.2 51,-0.0 0.005 88.3 -65.9 -87.5-169.9 23.0 11.2 -8.0 65 65 A S - 0 0 100 1,-0.1 -1,-0.2 -6,-0.1 -4,-0.1 -0.516 53.8-107.0 -75.3 147.0 25.8 12.9 -9.8 66 66 A P - 0 0 35 0, 0.0 -8,-0.3 0, 0.0 -9,-0.1 -0.292 32.3-104.5 -68.4 158.5 27.9 15.7 -8.2 67 67 A D > - 0 0 59 -10,-2.8 4,-2.6 -11,-0.2 5,-0.3 -0.764 30.8-146.9 -78.4 114.1 27.5 19.3 -9.1 68 68 A P H > S+ 0 0 94 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.850 90.6 48.0 -57.0 -40.8 30.7 19.9 -11.2 69 69 A N H > S+ 0 0 132 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.934 116.0 41.5 -73.4 -44.1 31.2 23.6 -10.2 70 70 A Y H > S+ 0 0 2 -14,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 115.9 51.5 -69.8 -40.2 30.8 23.1 -6.5 71 71 A L H X S+ 0 0 20 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.901 103.7 59.3 -55.8 -41.7 32.8 19.9 -6.6 72 72 A A H X S+ 0 0 49 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.909 107.7 44.9 -57.5 -41.0 35.5 21.8 -8.5 73 73 A D H X S+ 0 0 62 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.860 110.9 53.0 -72.7 -32.6 35.9 24.2 -5.6 74 74 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.954 113.0 45.4 -61.9 -48.9 35.9 21.4 -3.0 75 75 A I H X S+ 0 0 49 -4,-3.2 4,-3.1 1,-0.2 5,-0.4 0.928 112.4 50.3 -57.9 -45.2 38.6 19.6 -4.9 76 76 A A H X S+ 0 0 56 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.931 113.5 45.6 -62.2 -42.9 40.6 22.8 -5.3 77 77 A T H X S+ 0 0 15 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.927 116.1 45.1 -63.0 -50.4 40.4 23.6 -1.6 78 78 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 3,-0.2 0.937 114.1 46.8 -60.1 -49.5 41.2 20.1 -0.5 79 79 A N H X S+ 0 0 63 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.835 107.2 57.9 -72.3 -26.2 44.1 19.6 -2.9 80 80 A A H X S+ 0 0 41 -4,-1.8 4,-0.7 -5,-0.4 -1,-0.2 0.901 109.4 45.7 -66.2 -37.0 45.6 22.9 -2.1 81 81 A I H ><>S+ 0 0 1 -4,-1.6 5,-1.6 -3,-0.2 3,-0.8 0.943 116.0 44.7 -64.0 -50.9 45.8 21.9 1.6 82 82 A T H ><5S+ 0 0 14 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.859 103.1 64.1 -70.8 -28.5 47.3 18.4 0.8 83 83 A Q H 3<5S+ 0 0 171 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.762 103.1 51.5 -64.1 -25.3 49.8 19.8 -1.7 84 84 A K T <<5S- 0 0 106 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.438 125.1-107.4 -88.2 3.4 51.2 21.6 1.3 85 85 A G T < 5S+ 0 0 49 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.465 79.4 125.5 87.8 2.6 51.4 18.3 3.3 86 86 A A < - 0 0 2 -5,-1.6 -1,-0.3 1,-0.1 2,-0.3 -0.507 64.5-106.8 -85.6 158.5 48.6 19.1 5.6 87 87 A Y E -c 47 0A 54 -41,-2.7 -39,-2.3 -2,-0.2 2,-0.5 -0.659 26.7-152.7 -83.9 141.2 45.5 17.0 6.1 88 88 A A E -cd 48 126A 0 37,-2.3 39,-2.7 -2,-0.3 2,-0.6 -0.974 3.8-150.9-118.5 118.8 42.2 18.1 4.7 89 89 A V E -cd 49 127A 0 -41,-2.8 -39,-3.2 -2,-0.5 2,-0.8 -0.806 6.6-148.4 -94.2 117.4 38.9 17.0 6.3 90 90 A V E -cd 50 128A 0 37,-2.9 39,-2.4 -2,-0.6 -41,-0.1 -0.755 22.8-174.0 -85.0 106.0 36.0 16.7 3.9 91 91 A D E -c 51 0A 0 -41,-1.9 -39,-2.1 -2,-0.8 2,-1.0 -0.874 23.7-157.9-116.1 97.5 33.0 17.6 6.1 92 92 A P E -c 52 0A 0 0, 0.0 2,-2.1 0, 0.0 40,-2.0 -0.669 22.2-153.2 -69.1 104.7 29.4 17.2 4.8 93 93 A H + 0 0 18 -41,-3.0 38,-0.1 -2,-1.0 -2,-0.0 -0.414 51.5 124.1 -91.2 64.4 28.1 19.7 7.4 94 94 A N > - 0 0 11 -2,-2.1 3,-1.9 -41,-0.1 -1,-0.2 0.455 66.8-130.1-120.8 -1.7 24.7 18.3 7.5 95 95 A Y T 3 S- 0 0 78 37,-1.6 40,-0.6 -3,-0.3 38,-0.2 0.800 75.3 -62.0 63.4 27.6 23.5 17.3 10.9 96 96 A G T 3 S+ 0 0 0 1,-0.2 7,-2.7 36,-0.2 2,-0.3 0.706 116.4 109.7 70.5 16.1 22.4 13.9 9.8 97 97 A R E < -K 102 0C 43 -3,-1.9 2,-0.4 5,-0.3 -1,-0.2 -0.919 52.1-161.7-132.4 149.4 19.9 15.6 7.5 98 98 A Y E > S-K 101 0C 25 3,-2.6 3,-1.7 -2,-0.3 -36,-0.0 -0.999 90.7 -4.5-137.7 122.5 19.5 16.2 3.7 99 99 A Y T 3 S- 0 0 90 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.907 132.6 -62.0 46.8 45.7 17.1 19.0 2.7 100 100 A N T 3 S+ 0 0 86 1,-0.2 2,-0.4 -6,-0.1 -1,-0.3 0.537 115.0 114.3 60.7 17.7 16.4 19.2 6.5 101 101 A S E < S-K 98 0C 81 -3,-1.7 -3,-2.6 1,-0.0 -1,-0.2 -0.916 76.9 -98.2-112.9 140.3 15.0 15.7 6.7 102 102 A I E -K 97 0C 67 -2,-0.4 2,-1.0 -5,-0.2 -5,-0.3 -0.252 35.9-116.0 -55.1 135.3 16.8 12.9 8.6 103 103 A I + 0 0 6 -7,-2.7 -1,-0.1 1,-0.2 42,-0.1 -0.666 44.1 168.9 -72.0 100.4 18.9 10.6 6.4 104 104 A S + 0 0 97 -2,-1.0 -1,-0.2 1,-0.1 3,-0.1 0.451 51.2 76.7-100.8 -0.3 16.9 7.4 7.0 105 105 A S > - 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