==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-AUG-01 1JT2 . COMPND 2 MOLECULE: PROTEIN (ENDO-1,4-BETA-XYLANASE Z); . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR F.D.SCHUBOT,I.A.KATAEVA,D.L.BLUM,A.K.SHAH,L.G.LJUNGDAHL, . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 0 0.0 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.5 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 1 0 1 0 1 0 1 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 0 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 . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 30 A S 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.4 -57.7 -17.2 -28.2 2 31 A L + 0 0 40 2,-0.1 2,-0.1 240,-0.0 3,-0.0 -0.487 360.0 49.7 -80.9 150.6 -58.7 -17.5 -24.6 3 32 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 236,-0.1 0.547 82.4 128.2 -81.6 153.1 -61.1 -18.4 -23.2 4 33 A T - 0 0 65 234,-0.2 -2,-0.1 -2,-0.1 222,-0.0 -0.976 64.9 -78.5-160.0 161.1 -61.5 -21.7 -25.1 5 34 A M - 0 0 98 -2,-0.3 234,-0.0 1,-0.1 221,-0.0 -0.444 55.4-113.4 -66.4 137.8 -61.9 -25.4 -24.4 6 35 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.334 31.0-104.4 -71.6 154.5 -58.6 -27.1 -23.5 7 36 A P > - 0 0 83 0, 0.0 3,-1.7 0, 0.0 0, 0.0 -0.393 49.7 -79.5 -75.6 157.2 -57.0 -29.6 -25.8 8 37 A S T 3 S+ 0 0 131 1,-0.2 4,-0.0 2,-0.1 0, 0.0 -0.246 117.9 32.6 -54.6 140.1 -57.1 -33.3 -25.0 9 38 A G T > S+ 0 0 12 -3,-0.1 3,-1.7 4,-0.0 -1,-0.2 0.349 75.6 121.0 94.4 -5.7 -54.4 -34.2 -22.4 10 39 A Y T < S+ 0 0 24 -3,-1.7 71,-0.3 1,-0.3 72,-0.2 0.819 86.4 35.4 -59.7 -30.9 -54.4 -30.9 -20.5 11 40 A D T 3 S+ 0 0 17 70,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.051 100.7 104.8-110.9 22.5 -55.3 -32.8 -17.3 12 41 A Q < - 0 0 86 -3,-1.7 2,-0.5 65,-0.1 69,-0.0 -0.826 68.0-125.3-109.6 146.2 -53.3 -35.9 -18.0 13 42 A V - 0 0 83 -2,-0.3 2,-0.3 67,-0.0 -2,-0.1 -0.748 31.8-175.5 -88.7 127.0 -50.0 -37.0 -16.5 14 43 A R > - 0 0 97 -2,-0.5 3,-1.3 3,-0.0 -5,-0.0 -0.926 31.4 -94.2-124.6 150.3 -47.3 -37.8 -19.0 15 44 A N T 3 S+ 0 0 160 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.250 105.2 17.9 -60.1 144.8 -43.8 -39.2 -18.7 16 45 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.128 86.4 127.5 83.8 -22.7 -41.0 -36.7 -18.4 17 46 A V < - 0 0 28 -3,-1.3 -1,-0.2 1,-0.1 64,-0.1 -0.565 67.0-114.9 -73.2 123.9 -43.1 -33.7 -17.5 18 47 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 66,-0.2 -0.343 33.9-151.3 -58.7 133.6 -41.8 -32.0 -14.3 19 48 A R - 0 0 120 24,-0.1 26,-0.1 -2,-0.0 58,-0.1 -0.918 4.7-133.8-117.0 134.8 -44.3 -32.3 -11.5 20 49 A G - 0 0 13 -2,-0.4 2,-0.5 56,-0.3 60,-0.1 -0.277 28.3-108.6 -75.2 166.3 -44.9 -30.0 -8.6 21 50 A Q E -A 42 0A 127 21,-2.0 21,-3.3 22,-0.2 2,-0.8 -0.842 19.3-151.9-100.0 131.3 -45.2 -31.3 -5.0 22 51 A V E -A 41 0A 16 -2,-0.5 2,-0.3 19,-0.2 19,-0.3 -0.903 23.3-165.5-101.7 108.7 -48.7 -31.1 -3.4 23 52 A V E -A 40 0A 34 17,-3.2 17,-2.6 -2,-0.8 2,-0.5 -0.671 16.5-130.9 -99.7 152.0 -48.0 -30.8 0.4 24 53 A N E +A 39 0A 120 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.867 32.5 174.6-100.0 127.7 -50.4 -31.3 3.3 25 54 A I E -A 38 0A 17 13,-2.7 13,-1.9 -2,-0.5 2,-0.4 -0.876 20.9-157.3-130.7 163.8 -50.4 -28.5 6.0 26 55 A S E -A 37 0A 72 -2,-0.3 2,-0.3 11,-0.2 9,-0.1 -0.995 15.5-174.1-140.0 135.3 -52.3 -27.6 9.1 27 56 A Y E -A 36 0A 3 9,-2.5 9,-3.0 -2,-0.4 2,-0.4 -0.944 29.7-108.3-132.3 153.3 -52.6 -24.1 10.5 28 57 A F E -A 35 0A 113 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.660 32.8-152.7 -80.6 134.2 -54.0 -22.5 13.6 29 58 A S E >> -A 34 0A 0 5,-2.7 4,-1.6 -2,-0.4 5,-1.1 -0.936 18.0-167.0-112.3 122.5 -57.1 -20.6 12.9 30 59 A T T 45S+ 0 0 99 -2,-0.5 -1,-0.1 1,-0.2 85,-0.1 0.621 92.4 63.4 -77.0 -12.5 -58.1 -17.7 15.1 31 60 A A T 45S+ 0 0 18 1,-0.1 -1,-0.2 3,-0.1 84,-0.1 0.776 120.1 18.9 -81.3 -28.3 -61.5 -17.8 13.4 32 61 A T T 45S- 0 0 12 -3,-0.4 -2,-0.2 2,-0.3 -1,-0.1 0.441 96.3-127.9-118.5 -5.8 -62.3 -21.3 14.6 33 62 A N T <5S+ 0 0 130 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.930 79.7 87.9 54.8 47.1 -59.9 -21.5 17.6 34 63 A S E - 0 0 5 0, 0.0 3,-2.7 0, 0.0 2,-2.1 -0.114 34.1 -92.2 -59.4 157.6 -44.3 -25.9 -8.6 44 73 A P T 3 S+ 0 0 42 0, 0.0 -24,-0.1 0, 0.0 0, 0.0 -0.482 124.6 31.2 -71.3 79.9 -41.6 -28.3 -10.1 45 74 A G T 3 S+ 0 0 59 -2,-2.1 -25,-0.1 1,-0.1 -26,-0.0 0.229 80.2 164.6 148.4 -1.5 -38.7 -26.1 -9.4 46 75 A Y < + 0 0 50 -3,-2.7 2,-0.4 45,-0.1 -1,-0.1 -0.174 12.1 176.5 -46.1 120.5 -40.0 -24.3 -6.2 47 76 A S > - 0 0 40 82,-0.1 3,-1.7 1,-0.1 -1,-0.0 -0.997 37.9-139.4-133.7 136.1 -37.0 -22.7 -4.6 48 77 A K T 3 S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.606 102.4 71.1 -68.6 -10.5 -36.9 -20.4 -1.6 49 78 A D T 3 S+ 0 0 157 2,-0.0 -1,-0.3 80,-0.0 2,-0.3 0.390 99.4 55.3 -85.5 3.2 -34.4 -18.3 -3.4 50 79 A K S < S- 0 0 134 -3,-1.7 2,-0.4 79,-0.0 79,-0.1 -0.838 81.9-124.0-128.2 166.4 -37.3 -17.2 -5.7 51 80 A K - 0 0 113 -2,-0.3 2,-0.3 79,-0.0 79,-0.3 -0.916 24.4-165.4-115.6 143.1 -40.7 -15.5 -5.1 52 81 A Y B -i 130 0B 15 77,-1.7 79,-2.2 -2,-0.4 2,-0.2 -0.898 17.7-124.6-128.0 156.4 -44.0 -16.9 -6.2 53 82 A S - 0 0 3 37,-0.4 39,-2.6 -2,-0.3 2,-0.4 -0.463 29.4-134.2 -88.5 166.5 -47.6 -15.7 -6.6 54 83 A V E -cd 92 137A 4 82,-2.0 84,-2.4 37,-0.2 2,-0.5 -0.988 13.8-163.9-134.1 134.7 -50.4 -17.5 -4.9 55 84 A L E -cd 93 138A 0 37,-2.4 39,-3.1 -2,-0.4 2,-0.8 -0.965 12.5-151.9-112.7 123.0 -53.9 -18.7 -6.0 56 85 A Y E -cd 94 139A 0 82,-2.6 84,-2.2 -2,-0.5 2,-0.5 -0.882 17.5-163.5 -96.4 113.2 -56.3 -19.6 -3.3 57 86 A L E - d 0 140A 1 37,-2.6 2,-0.4 -2,-0.8 84,-0.2 -0.890 2.6-154.0-106.2 121.1 -58.6 -22.2 -4.9 58 87 A L E - d 0 141A 0 82,-2.8 84,-2.0 -2,-0.5 87,-0.2 -0.776 1.8-144.5-104.7 136.0 -62.0 -23.0 -3.2 59 88 A H - 0 0 2 37,-0.4 86,-0.2 -2,-0.4 3,-0.1 -0.101 27.3 -92.4 -83.3-177.2 -64.1 -26.2 -3.3 60 89 A G > - 0 0 9 84,-0.2 3,-2.0 1,-0.2 38,-0.2 -0.181 60.5 -52.2 -89.9-176.4 -67.9 -26.6 -3.3 61 90 A I T 3 S+ 0 0 120 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.303 124.8 5.5 -62.1 134.0 -70.4 -27.2 -0.5 62 91 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.556 106.5 124.7 71.7 8.2 -69.5 -30.1 1.8 63 92 A G < - 0 0 18 -3,-2.0 2,-0.3 1,-0.1 36,-0.2 0.068 47.8-135.1 -85.4-163.0 -66.2 -30.5 0.1 64 93 A S > - 0 0 29 33,-0.1 3,-1.5 -3,-0.1 4,-0.4 -0.928 33.8 -89.9-149.0 174.4 -62.6 -30.6 1.3 65 94 A E T 3 S+ 0 0 30 -2,-0.3 -26,-0.1 1,-0.3 3,-0.1 0.588 121.2 60.0 -63.4 -11.2 -59.1 -29.4 0.6 66 95 A N T > >S+ 0 0 55 1,-0.1 5,-2.5 2,-0.1 3,-1.8 0.657 80.3 85.4 -91.2 -19.3 -58.6 -32.5 -1.5 67 96 A D T < 5S+ 0 0 40 -3,-1.5 6,-2.5 1,-0.3 7,-0.3 0.867 87.5 50.4 -51.3 -47.1 -61.4 -31.8 -4.1 68 97 A W T 3 5S+ 0 0 1 -4,-0.4 7,-2.9 4,-0.2 -1,-0.3 0.553 122.5 32.3 -73.4 -5.4 -59.3 -29.6 -6.4 69 98 A F T X >S- 0 0 1 -3,-1.8 5,-2.4 5,-0.2 3,-1.6 0.415 137.9 -5.3-113.4-107.7 -56.6 -32.3 -6.5 70 99 A E T 3 5S+ 0 0 116 1,-0.3 -3,-0.2 3,-0.1 -2,-0.1 0.730 122.2 74.9 -64.4 -19.3 -57.2 -36.0 -6.3 71 100 A G T 3 >< + 0 0 98 -5,-2.4 4,-2.4 -7,-0.3 3,-0.5 0.817 25.1 161.9 51.4 33.1 -56.3 -32.4 -10.8 75 104 A A H 3> + 0 0 0 -7,-2.9 4,-2.5 1,-0.2 5,-0.2 0.840 68.0 53.9 -52.1 -39.0 -55.1 -28.8 -10.3 76 105 A N H 3> S+ 0 0 39 2,-0.2 4,-2.9 1,-0.2 -56,-0.3 0.895 109.8 46.7 -65.0 -40.3 -51.5 -29.9 -9.9 77 106 A V H <> S+ 0 0 12 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.926 112.7 49.2 -67.6 -44.8 -51.6 -31.8 -13.2 78 107 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 115.4 44.7 -60.5 -42.9 -53.2 -28.9 -15.0 79 108 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.930 109.9 54.3 -67.2 -46.8 -50.6 -26.5 -13.6 80 109 A D H X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.925 111.7 45.6 -52.7 -47.8 -47.7 -28.9 -14.3 81 110 A N H X S+ 0 0 4 -4,-2.4 4,-2.0 -71,-0.3 6,-0.2 0.903 111.8 49.0 -65.7 -43.7 -48.7 -29.0 -18.0 82 111 A L H <>S+ 0 0 0 -4,-2.0 5,-2.4 -5,-0.2 6,-1.0 0.899 113.9 48.3 -63.3 -38.3 -49.3 -25.3 -18.5 83 112 A I H ><5S+ 0 0 28 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.928 111.3 48.7 -66.5 -45.6 -45.9 -24.6 -16.8 84 113 A A H 3<5S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.835 111.9 50.3 -63.1 -33.1 -44.1 -27.2 -19.0 85 114 A E T 3<5S- 0 0 88 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.456 113.6-118.5 -84.3 -2.7 -45.8 -25.7 -22.1 86 115 A G T < 5S+ 0 0 65 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.650 78.8 126.4 73.5 14.6 -44.7 -22.2 -21.1 87 116 A K S - 0 0 30 3,-0.4 3,-2.0 -2,-0.1 -69,-0.1 -0.889 61.9 -34.9 157.4 173.9 -66.8 -25.1 15.0 103 132 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.323 126.0 16.5 -59.1 136.4 -68.3 -24.4 18.5 104 133 A G T 3 S+ 0 0 92 1,-0.2 2,-0.5 2,-0.0 -3,-0.0 0.389 100.8 114.4 83.1 -4.0 -69.7 -20.9 18.8 105 134 A I < - 0 0 43 -3,-2.0 -3,-0.4 1,-0.2 3,-0.2 -0.892 43.2-173.9-106.4 123.8 -69.8 -20.4 15.0 106 135 A A S S+ 0 0 110 -2,-0.5 2,-0.6 1,-0.3 -1,-0.2 0.965 78.2 22.5 -77.3 -57.7 -73.1 -20.1 13.2 107 136 A D >> - 0 0 84 1,-0.1 4,-2.4 -7,-0.1 3,-0.5 -0.886 60.7-173.0-119.0 102.0 -72.1 -20.1 9.5 108 137 A G H 3> S+ 0 0 5 -2,-0.6 -8,-1.7 1,-0.2 4,-1.0 0.792 85.6 56.7 -61.6 -31.5 -68.8 -21.7 8.8 109 138 A Y H 34 S+ 0 0 29 -10,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.837 112.8 40.9 -71.3 -30.2 -68.8 -20.7 5.1 110 139 A E H X4 S+ 0 0 73 -3,-0.5 3,-1.4 1,-0.2 4,-0.5 0.849 111.3 56.7 -81.6 -36.4 -69.2 -17.0 6.1 111 140 A N H 3X S+ 0 0 32 -4,-2.4 4,-1.6 1,-0.3 3,-0.4 0.732 90.9 77.2 -64.9 -22.2 -66.7 -17.5 8.9 112 141 A F H 3X S+ 0 0 0 -4,-1.0 4,-3.0 -14,-0.3 5,-0.3 0.790 79.6 68.8 -60.1 -28.8 -64.2 -18.7 6.3 113 142 A T H <> S+ 0 0 26 -3,-1.4 4,-2.4 -4,-0.2 5,-0.2 0.964 105.3 39.1 -56.2 -51.9 -63.6 -15.1 5.1 114 143 A K H > S+ 0 0 132 -4,-0.5 4,-2.8 -3,-0.4 5,-0.4 0.861 113.4 56.6 -66.9 -35.0 -61.8 -14.3 8.4 115 144 A D H X>S+ 0 0 0 -4,-1.6 5,-2.5 2,-0.2 4,-1.8 0.956 112.1 41.8 -60.0 -49.6 -60.1 -17.7 8.5 116 145 A L H <>S+ 0 0 0 -4,-3.0 5,-2.5 3,-0.2 -2,-0.2 0.944 121.6 38.9 -62.2 -52.2 -58.6 -17.1 5.0 117 146 A L H <5S+ 0 0 23 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.851 127.3 30.6 -70.5 -37.0 -57.6 -13.4 5.5 118 147 A N H <5S+ 0 0 93 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.585 133.9 15.2-102.6 -10.5 -56.4 -13.6 9.1 119 148 A S T X5S+ 0 0 10 -4,-1.8 4,-1.7 -5,-0.4 -3,-0.2 0.674 122.8 42.3-128.2 -51.2 -55.0 -17.1 9.5 120 149 A L H > S+ 0 0 61 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.894 111.8 51.1 -60.8 -37.3 -50.4 -15.3 7.2 123 152 A Y H X S+ 0 0 61 -4,-1.7 4,-2.1 2,-0.2 3,-0.2 0.935 112.4 45.3 -63.2 -48.1 -49.5 -19.0 7.5 124 153 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.920 112.7 49.8 -62.2 -45.5 -48.8 -19.4 3.8 125 154 A E H < S+ 0 0 54 -4,-2.6 5,-0.3 -5,-0.2 -1,-0.2 0.727 113.5 46.9 -69.9 -19.9 -46.8 -16.1 3.6 126 155 A S H < S+ 0 0 97 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.836 118.9 38.1 -88.1 -34.8 -44.6 -17.1 6.6 127 156 A N H < S+ 0 0 84 -4,-2.1 2,-0.3 -5,-0.2 -2,-0.2 0.628 115.8 48.3 -92.8 -15.1 -43.9 -20.7 5.5 128 157 A Y S < S- 0 0 40 -4,-2.0 2,-1.7 -5,-0.2 -80,-0.0 -0.916 86.2-109.3-127.7 154.0 -43.4 -20.2 1.7 129 158 A S + 0 0 18 -2,-0.3 -77,-1.7 -79,-0.1 2,-0.3 -0.595 65.3 143.8 -82.4 84.7 -41.4 -17.7 -0.4 130 159 A V B -i 52 0B 7 -2,-1.7 -77,-0.2 -5,-0.3 2,-0.1 -0.870 55.4-106.1-127.4 157.3 -44.3 -15.7 -1.8 131 160 A Y - 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