==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-OCT-12 3W0K . COMPND 2 MOLECULE: BIFUNCTIONAL ENDOMANNANASE/ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CALDANAEROBIUS POLYSACCHAROLYTICUS; . AUTHOR T.OYAMA,H.NAKAMURA,K.MORIKAWA,I.K.O.CANN . 655 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 2 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 . 54 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 0 0 0 4 0 0 0 2 0 1 1 2 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 10 2 2 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 PARALLEL BRIDGES PER LADDER . 6 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 1 A M 0 0 133 0, 0.0 2,-0.1 0, 0.0 286,-0.1 0.000 360.0 360.0 360.0 125.5 75.0 -83.5 33.3 2 2 A K - 0 0 83 328,-0.5 2,-0.6 1,-0.1 35,-0.1 -0.391 360.0-111.8 -74.6 152.6 73.5 -80.2 32.5 3 3 A K + 0 0 51 -2,-0.1 285,-0.7 33,-0.1 2,-0.4 -0.772 38.2 172.4 -92.4 120.4 70.0 -79.3 33.9 4 4 A Y E +a 288 0A 7 -2,-0.6 33,-2.2 283,-0.2 34,-1.3 -0.989 27.1 86.6-128.7 127.2 67.2 -79.0 31.3 5 5 A G E -ab 289 38A 2 283,-2.0 285,-2.1 -2,-0.4 2,-0.3 -0.822 58.3 -69.7-174.7-145.3 63.5 -78.6 32.2 6 6 A F E -ab 290 39A 0 32,-1.6 34,-1.9 283,-0.3 2,-0.3 -0.948 28.6-118.1-142.6 157.7 60.6 -76.4 33.1 7 7 A N E - b 0 40A 0 283,-2.4 2,-0.4 -2,-0.3 34,-0.2 -0.751 28.7-155.5 -92.9 145.3 59.2 -74.1 35.8 8 8 A F - 0 0 9 32,-2.2 3,-0.3 -2,-0.3 284,-0.1 -0.988 11.2-151.9-125.6 136.6 55.9 -75.2 37.4 9 9 A Q > + 0 0 49 -2,-0.4 3,-1.4 1,-0.2 4,-0.4 -0.024 51.1 129.1 -98.8 32.8 53.5 -72.8 39.1 10 10 A W T 3 S+ 0 0 10 1,-0.3 11,-2.8 2,-0.1 -1,-0.2 0.756 92.7 14.5 -58.3 -30.6 51.9 -75.3 41.6 11 11 A M T 3 S+ 0 0 0 31,-0.3 33,-1.9 -3,-0.3 -1,-0.3 -0.133 95.6 122.9-137.8 38.2 52.5 -73.0 44.5 12 12 A Y S < S+ 0 0 50 -3,-1.4 2,-0.4 31,-0.2 -2,-0.1 0.891 72.3 18.1 -70.8 -51.4 53.3 -69.8 42.6 13 13 A V S S- 0 0 63 -4,-0.4 2,-0.2 31,-0.1 -1,-0.2 -0.985 70.6-144.0-133.7 124.7 50.8 -67.2 43.8 14 14 A W + 0 0 51 -2,-0.4 2,-0.3 -3,-0.1 5,-0.1 -0.565 18.8 174.2 -86.9 149.9 48.8 -67.3 46.9 15 15 A E > - 0 0 31 3,-0.2 3,-2.5 -2,-0.2 2,-0.0 -0.958 48.9 -80.3-147.5 147.3 45.2 -66.0 47.3 16 16 A E T 3 S+ 0 0 134 -2,-0.3 3,-0.1 1,-0.3 31,-0.0 -0.322 119.2 9.2 -55.1 124.2 42.9 -66.3 50.4 17 17 A G T 3 S+ 0 0 63 1,-0.3 2,-0.5 -2,-0.0 -1,-0.3 0.287 95.5 131.3 88.5 -10.6 41.5 -69.8 50.4 18 18 A R < - 0 0 129 -3,-2.5 -1,-0.3 3,-0.0 -3,-0.2 -0.650 44.5-152.7 -81.3 124.6 43.7 -71.1 47.5 19 19 A E - 0 0 134 -2,-0.5 28,-0.0 -3,-0.1 -3,-0.0 -0.681 26.4-102.7 -94.1 145.8 45.4 -74.4 48.2 20 20 A P - 0 0 7 0, 0.0 -9,-0.2 0, 0.0 -10,-0.1 -0.375 44.9-106.7 -64.8 152.0 48.7 -75.2 46.6 21 21 A E - 0 0 111 -11,-2.8 3,-0.1 -12,-0.1 -11,-0.0 -0.464 27.2-111.8 -81.1 151.7 48.3 -77.7 43.7 22 22 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 42,-0.0 -0.404 53.6 -79.9 -72.8 160.2 49.3 -81.3 43.8 23 23 A P - 0 0 14 0, 0.0 2,-1.7 0, 0.0 3,-0.2 -0.378 41.4-118.3 -64.0 141.6 52.3 -82.2 41.6 24 24 A D > + 0 0 35 1,-0.2 4,-2.4 -3,-0.1 3,-0.2 -0.648 36.7 179.2 -81.1 85.7 51.4 -82.6 38.0 25 25 A K H > S+ 0 0 109 -2,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.854 77.3 54.7 -58.9 -36.7 52.5 -86.3 37.7 26 26 A K H > S+ 0 0 159 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.903 110.2 46.5 -65.4 -39.7 51.5 -86.5 34.0 27 27 A A H > S+ 0 0 0 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.915 111.5 51.5 -67.4 -42.1 53.6 -83.5 33.2 28 28 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.877 106.9 54.1 -62.3 -37.0 56.5 -84.9 35.2 29 29 A D H X S+ 0 0 65 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.889 107.0 52.0 -63.5 -38.8 56.2 -88.2 33.3 30 30 A F H X S+ 0 0 1 -4,-1.6 4,-1.4 2,-0.2 6,-0.2 0.937 108.3 50.1 -63.1 -46.3 56.4 -86.3 30.0 31 31 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 3,-0.6 0.949 113.8 45.4 -55.8 -49.4 59.6 -84.6 31.2 32 32 A A H ><5S+ 0 0 43 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.900 111.9 51.6 -61.6 -43.1 61.1 -87.9 32.1 33 33 A E H 3<5S+ 0 0 109 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.683 113.7 44.6 -70.1 -18.2 60.0 -89.6 28.9 34 34 A T T <<5S- 0 0 16 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.224 121.0 -99.8-110.6 12.6 61.6 -86.8 26.8 35 35 A G T < 5S+ 0 0 41 -3,-1.2 -3,-0.2 1,-0.3 2,-0.2 0.529 72.0 141.6 87.4 4.4 64.9 -86.5 28.6 36 36 A F < + 0 0 7 -5,-2.6 -1,-0.3 -6,-0.2 -31,-0.2 -0.565 22.2 177.8 -79.0 148.3 64.3 -83.5 30.8 37 37 A N + 0 0 44 -33,-2.2 41,-3.1 -2,-0.2 2,-0.4 0.137 49.6 77.1-138.2 21.1 65.8 -83.7 34.3 38 38 A F E +bc 5 78A 7 -34,-1.3 -32,-1.6 39,-0.2 2,-0.4 -0.996 41.9 177.8-144.0 137.7 65.0 -80.4 35.9 39 39 A V E -bc 6 79A 0 39,-2.5 41,-3.0 -2,-0.4 2,-0.5 -0.999 12.5-158.1-137.3 128.1 62.1 -78.7 37.6 40 40 A R E -bc 7 80A 1 -34,-1.9 -32,-2.2 -2,-0.4 41,-0.2 -0.941 5.3-162.2-107.3 132.3 62.1 -75.2 39.2 41 41 A I E - c 0 81A 0 39,-3.0 41,-2.4 -2,-0.5 2,-0.6 -0.851 2.5-166.4-118.4 92.1 59.3 -74.5 41.7 42 42 A P E - c 0 82A 0 0, 0.0 -31,-0.3 0, 0.0 2,-0.3 -0.699 19.8-168.5 -79.2 120.6 58.9 -70.7 42.3 43 43 A V E - c 0 83A 0 39,-3.0 41,-2.5 -2,-0.6 42,-1.9 -0.778 26.1-130.0-118.1 160.2 56.7 -70.3 45.5 44 44 A D E > - c 0 85A 1 -33,-1.9 3,-2.1 -2,-0.3 4,-0.2 -0.916 15.0-148.4-104.5 116.7 54.8 -67.6 47.4 45 45 A Y G >> S+ 0 0 1 40,-2.0 3,-1.6 -2,-0.6 4,-0.7 0.679 90.6 77.2 -60.0 -17.9 55.7 -67.6 51.1 46 46 A R G 34 S+ 0 0 43 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.659 75.2 76.7 -68.3 -14.5 52.1 -66.4 51.9 47 47 A F G <4 S+ 0 0 20 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.778 115.9 17.8 -64.9 -23.9 50.9 -70.0 51.3 48 48 A W T <4 S+ 0 0 6 -3,-1.6 10,-2.3 -4,-0.2 2,-0.4 0.319 118.7 73.5-127.9 4.8 52.4 -70.8 54.8 49 49 A T < - 0 0 8 -4,-0.7 2,-0.4 8,-0.2 3,-0.3 -0.977 62.0-155.7-128.6 123.4 52.7 -67.3 56.3 50 50 A R S > S- 0 0 149 -2,-0.4 3,-2.0 6,-0.3 6,-0.1 -0.819 71.5 -17.5-102.2 131.9 49.8 -65.2 57.6 51 51 A N T 3 S- 0 0 131 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.821 121.3 -58.0 44.7 48.6 50.0 -61.4 57.8 52 52 A F T 3 S+ 0 0 42 -3,-0.3 2,-2.0 1,-0.2 -1,-0.3 0.654 90.8 146.8 61.2 20.8 53.9 -61.2 57.6 53 53 A D X + 0 0 83 -3,-2.0 3,-2.0 1,-0.2 -3,-0.3 -0.502 18.1 170.6 -85.1 68.4 54.2 -63.4 60.7 54 54 A Y T 3 + 0 0 6 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.783 67.9 56.1 -51.9 -38.1 57.4 -65.0 59.3 55 55 A F T 3 S+ 0 0 114 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.400 100.5 59.8 -82.5 5.4 58.4 -66.8 62.5 56 56 A N S < S+ 0 0 111 -3,-2.0 -6,-0.3 -6,-0.1 -1,-0.2 -0.474 72.7 172.0-127.3 59.8 55.1 -68.7 62.7 57 57 A P - 0 0 14 0, 0.0 2,-1.4 0, 0.0 -8,-0.2 -0.360 41.0-119.8 -70.3 148.7 55.0 -70.7 59.4 58 58 A D > - 0 0 89 -10,-2.3 3,-1.7 1,-0.2 4,-0.4 -0.770 30.0-170.8 -87.1 92.4 52.3 -73.3 58.9 59 59 A K G > S+ 0 0 105 -2,-1.4 3,-0.8 1,-0.3 4,-0.3 0.666 75.7 75.6 -61.6 -15.7 54.7 -76.2 58.5 60 60 A K G > S+ 0 0 130 1,-0.2 3,-1.7 2,-0.2 -1,-0.3 0.856 87.8 61.4 -63.5 -33.8 51.9 -78.5 57.4 61 61 A V G X> S+ 0 0 16 -3,-1.7 3,-2.1 1,-0.3 4,-0.6 0.808 87.7 71.9 -63.4 -28.7 52.0 -76.7 54.1 62 62 A F H <> S+ 0 0 3 -3,-0.8 4,-2.3 -4,-0.4 -1,-0.3 0.649 77.2 79.6 -63.0 -15.1 55.6 -77.9 53.6 63 63 A E H <> S+ 0 0 94 -3,-1.7 4,-1.8 -4,-0.3 -1,-0.3 0.789 88.4 56.5 -63.2 -25.2 54.1 -81.4 53.0 64 64 A Y H <> S+ 0 0 65 -3,-2.1 4,-2.3 -4,-0.2 -1,-0.2 0.903 106.3 48.0 -70.7 -41.5 53.3 -80.1 49.5 65 65 A I H X S+ 0 0 0 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.903 109.6 53.5 -65.7 -37.8 57.0 -79.3 48.9 66 66 A D H X S+ 0 0 54 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.907 110.0 48.7 -60.3 -43.0 57.9 -82.8 50.3 67 67 A L H X S+ 0 0 66 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.889 108.6 51.4 -65.4 -42.3 55.5 -84.2 47.7 68 68 A Y H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.933 112.6 47.5 -60.4 -45.1 56.9 -82.2 44.8 69 69 A L H X S+ 0 0 17 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.923 111.1 50.5 -61.7 -46.3 60.4 -83.4 45.8 70 70 A R H X S+ 0 0 179 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.919 113.1 45.0 -59.5 -46.4 59.3 -87.1 46.1 71 71 A E H X S+ 0 0 34 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.862 115.3 47.2 -68.9 -34.9 57.6 -87.1 42.7 72 72 A C H ><>S+ 0 0 0 -4,-2.2 5,-2.4 -5,-0.2 3,-1.0 0.959 113.4 47.8 -69.6 -49.2 60.5 -85.3 41.0 73 73 A S H ><5S+ 0 0 34 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.868 104.9 59.6 -59.2 -38.6 63.1 -87.6 42.6 74 74 A A H 3<5S+ 0 0 78 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.794 110.1 43.6 -61.3 -27.3 61.2 -90.7 41.6 75 75 A R T <<5S- 0 0 48 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.098 119.8-106.6-105.5 19.6 61.5 -89.7 38.0 76 76 A N T < 5S+ 0 0 126 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.877 73.8 142.4 56.5 41.0 65.2 -88.7 38.2 77 77 A I < - 0 0 0 -5,-2.4 2,-0.3 -8,-0.1 -39,-0.2 -0.956 49.3-132.3-115.2 127.6 64.3 -85.0 38.0 78 78 A H E -c 38 0A 8 -41,-3.1 -39,-2.5 -2,-0.5 2,-0.5 -0.632 20.2-145.2 -76.8 135.6 66.2 -82.5 40.0 79 79 A M E -cd 39 130A 0 50,-2.7 52,-2.1 -2,-0.3 2,-0.7 -0.911 9.7-164.0-109.1 126.4 64.0 -80.0 41.9 80 80 A C E -cd 40 131A 2 -41,-3.0 -39,-3.0 -2,-0.5 2,-0.5 -0.929 11.4-153.7-109.9 108.2 65.1 -76.4 42.4 81 81 A L E -cd 41 132A 0 50,-2.4 52,-3.2 -2,-0.7 2,-0.4 -0.723 17.1-175.5 -84.3 126.5 63.0 -74.7 45.2 82 82 A N E -cd 42 133A 0 -41,-2.4 -39,-3.0 -2,-0.5 2,-0.9 -0.957 29.4-136.7-127.2 138.8 62.7 -71.0 44.8 83 83 A L E +c 43 0A 0 50,-1.4 53,-2.3 -2,-0.4 3,-0.2 -0.852 29.1 171.9 -90.4 105.3 61.2 -68.2 46.9 84 84 A H E S+ 0 0 5 -41,-2.5 2,-0.6 -2,-0.9 7,-0.5 0.877 79.6 28.6 -79.1 -49.5 59.4 -66.2 44.2 85 85 A R E S+c 44 0A 13 -42,-1.9 -40,-2.0 -3,-0.2 -1,-0.4 -0.994 89.6 177.0-111.1 113.0 57.6 -64.0 46.7 86 86 A A B > -I 89 0B 0 3,-3.2 3,-2.7 -2,-0.6 2,-0.2 -0.725 46.7 -64.6-112.4 165.1 59.9 -63.9 49.7 87 87 A P T 3 S+ 0 0 0 0, 0.0 24,-0.2 0, 0.0 -1,-0.1 -0.360 126.6 2.2 -53.6 114.7 59.6 -62.0 53.0 88 88 A G T 3 S+ 0 0 0 -2,-0.2 13,-2.3 12,-0.1 14,-0.4 0.559 124.0 68.8 85.1 8.0 59.8 -58.4 51.8 89 89 A Y B < +I 86 0B 1 -3,-2.7 -3,-3.2 11,-0.2 2,-0.3 -0.885 31.1 148.1-167.4 138.7 60.1 -59.0 48.1 90 90 A C - 0 0 4 -2,-0.3 -5,-0.1 -5,-0.2 7,-0.1 -0.919 38.6-136.3-157.8 133.5 58.6 -60.1 44.8 91 91 A I S S+ 0 0 57 -7,-0.5 2,-0.5 -2,-0.3 3,-0.3 0.817 97.3 62.8 -63.8 -26.3 59.4 -58.7 41.4 92 92 A N S S- 0 0 52 1,-0.2 -1,-0.0 2,-0.1 118,-0.0 -0.862 125.3 -10.9-101.7 129.2 55.7 -58.6 40.7 93 93 A R S > S+ 0 0 146 -2,-0.5 3,-1.5 1,-0.1 4,-0.3 0.923 70.4 169.0 48.6 56.1 53.5 -56.4 42.9 94 94 A N G > + 0 0 16 -3,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.750 68.8 74.4 -67.4 -20.3 56.3 -55.7 45.5 95 95 A D G 3 S+ 0 0 21 1,-0.3 380,-2.6 379,-0.1 381,-0.5 0.654 82.1 68.4 -65.8 -18.8 53.9 -53.0 46.9 96 96 A I G < S+ 0 0 51 -3,-1.5 -1,-0.3 378,-0.2 -2,-0.2 0.708 84.1 90.6 -72.8 -23.1 51.9 -55.8 48.4 97 97 A E < - 0 0 3 -3,-1.5 378,-0.3 -4,-0.3 379,-0.3 -0.427 68.0-150.2 -74.3 150.4 54.7 -56.5 50.8 98 98 A R S S+ 0 0 77 377,-0.2 2,-0.1 -2,-0.1 -1,-0.1 0.891 79.6 39.9 -83.1 -44.9 54.8 -54.8 54.2 99 99 A D S S- 0 0 9 5,-0.0 2,-0.6 7,-0.0 376,-0.1 -0.446 77.1-123.3-102.2 172.3 58.6 -54.8 54.4 100 100 A N >> - 0 0 24 -2,-0.1 4,-3.1 1,-0.1 3,-1.7 -0.944 14.3-158.3-119.7 106.7 61.6 -54.3 52.1 101 101 A L T 34 S+ 0 0 0 -13,-2.3 -12,-0.1 -2,-0.6 -1,-0.1 0.789 87.6 62.9 -53.1 -33.2 63.9 -57.3 52.0 102 102 A W T 34 S+ 0 0 2 -14,-0.4 -1,-0.3 42,-0.2 45,-0.1 0.719 124.3 9.4 -72.2 -17.3 66.8 -55.3 50.8 103 103 A L T <4 S+ 0 0 48 -3,-1.7 2,-0.6 1,-0.1 -2,-0.2 0.611 101.3 95.2-132.3 -27.6 67.0 -53.0 53.8 104 104 A D X - 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