==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-NOV-12 3W24 . COMPND 2 MOLECULE: GLYCOSIDE HYDROLASE FAMILY 10; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTERIUM SACCHAROLYTICUM; . AUTHOR X.HAN,J.GAO,N.SHANG,C.-H.HUANG,T.-P.KO,Z.ZHU,J.WIEGEL,W.SHAO . 324 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 2 0 0 1 0 0 3 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 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 PARALLEL BRIDGES PER LADDER . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A T 0 0 146 0, 0.0 2,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 147.2 -8.1 52.7 -15.5 2 2 A I - 0 0 12 313,-0.1 2,-1.0 1,-0.1 313,-0.1 -0.463 360.0-101.9 -94.9 167.7 -7.2 50.9 -12.2 3 3 A Q - 0 0 55 311,-0.4 3,-0.5 1,-0.2 -1,-0.1 -0.769 36.8-174.0 -87.6 104.8 -7.2 52.1 -8.6 4 4 A N S S+ 0 0 101 -2,-1.0 -1,-0.2 1,-0.2 4,-0.0 0.726 72.5 49.5 -75.7 -21.4 -3.5 52.8 -7.9 5 5 A D S S+ 0 0 162 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.461 80.7 100.4-103.6 -0.6 -3.6 53.5 -4.3 6 6 A I S S- 0 0 21 -3,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.334 89.7 -67.8 -75.5 164.9 -5.6 50.7 -2.7 7 7 A P - 0 0 61 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.195 48.1-112.6 -56.9 139.3 -3.7 47.9 -0.9 8 8 A D >> - 0 0 59 1,-0.2 4,-0.9 -3,-0.1 3,-0.7 -0.631 28.5-139.2 -70.5 120.6 -1.6 45.5 -3.0 9 9 A L H >> S+ 0 0 2 -2,-0.6 3,-1.2 1,-0.2 4,-0.6 0.901 95.5 52.0 -52.2 -50.6 -3.5 42.3 -2.7 10 10 A Y H >4 S+ 0 0 69 31,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.844 100.1 64.1 -62.9 -27.6 -0.5 39.9 -2.3 11 11 A S H X4 S+ 0 0 47 -3,-0.7 3,-1.4 1,-0.3 -1,-0.3 0.820 90.7 65.3 -66.7 -24.6 1.0 42.0 0.6 12 12 A V H << S+ 0 0 51 -3,-1.2 -1,-0.3 -4,-0.9 3,-0.3 0.821 110.5 38.4 -63.1 -25.6 -2.0 41.2 2.7 13 13 A F T XX S+ 0 0 2 -3,-1.4 3,-2.5 -4,-0.6 4,-2.0 0.174 76.1 120.5-113.1 21.2 -0.8 37.6 2.6 14 14 A K T <4 S+ 0 0 156 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.812 78.9 48.7 -57.3 -29.6 2.9 38.1 2.8 15 15 A D T 34 S+ 0 0 131 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.305 120.3 37.9 -94.0 14.4 3.1 36.1 6.0 16 16 A Y T <4 S- 0 0 82 -3,-2.5 -2,-0.2 1,-0.3 -1,-0.1 0.711 117.3 -47.0-124.8 -62.1 1.1 33.3 4.6 17 17 A F < - 0 0 13 -4,-2.0 -1,-0.3 -7,-0.2 271,-0.2 -0.962 60.4 -76.7-172.9 160.2 1.7 32.5 0.9 18 18 A P - 0 0 12 0, 0.0 271,-2.0 0, 0.0 2,-0.5 -0.332 36.5-142.6 -67.2 150.8 2.1 34.1 -2.5 19 19 A I E +a 289 0A 0 269,-0.2 24,-2.1 22,-0.1 25,-0.8 -0.990 29.1 179.1-119.2 118.1 -1.0 35.3 -4.3 20 20 A G E -ab 290 44A 0 269,-2.8 271,-2.6 -2,-0.5 2,-0.3 -0.668 18.0-150.7-115.8 178.8 -0.9 34.7 -8.1 21 21 A V E -ab 291 45A 0 23,-1.7 25,-1.9 269,-0.3 2,-0.4 -0.999 20.4-119.5-150.6 146.1 -2.9 35.1 -11.2 22 22 A A E - b 0 46A 1 269,-2.2 2,-0.3 -2,-0.3 272,-0.3 -0.746 39.5-168.5 -85.0 135.7 -3.2 33.4 -14.6 23 23 A V E - b 0 47A 5 23,-2.6 25,-2.4 -2,-0.4 26,-0.5 -0.825 25.4-130.2-132.1 160.4 -2.4 35.7 -17.5 24 24 A D > - 0 0 43 -2,-0.3 3,-2.0 23,-0.2 23,-0.0 -0.884 27.1-129.0-103.2 134.5 -2.6 36.0 -21.3 25 25 A P G > S+ 0 0 18 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.696 107.1 61.1 -59.2 -21.5 0.7 37.0 -23.1 26 26 A S G 3 S+ 0 0 65 1,-0.2 3,-0.2 2,-0.1 41,-0.0 0.419 96.3 61.1 -86.0 1.2 -1.2 39.7 -25.0 27 27 A R G < S+ 0 0 56 -3,-2.0 -1,-0.2 1,-0.1 -3,-0.1 -0.149 79.6 85.8-119.4 38.8 -2.2 41.5 -21.7 28 28 A L < + 0 0 12 -3,-0.5 -1,-0.1 7,-0.1 2,-0.1 0.404 55.3 115.6-119.5 3.3 1.3 42.3 -20.4 29 29 A N S > S- 0 0 83 -3,-0.2 3,-1.6 1,-0.1 6,-0.3 -0.414 74.3-115.1 -78.9 150.4 2.1 45.6 -22.1 30 30 A D T 3 S+ 0 0 139 1,-0.3 -1,-0.1 -2,-0.1 6,-0.1 0.823 113.3 52.3 -51.6 -38.7 2.6 48.8 -19.9 31 31 A A T 3 S+ 0 0 84 4,-0.1 -1,-0.3 5,-0.0 3,-0.0 0.623 86.5 97.7 -76.1 -15.6 -0.4 50.6 -21.4 32 32 A D X> - 0 0 25 -3,-1.6 4,-1.7 1,-0.2 3,-0.7 -0.636 66.6-150.5 -78.1 118.8 -2.8 47.7 -20.7 33 33 A P H 3> S+ 0 0 41 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.822 97.4 62.0 -60.6 -26.7 -4.7 48.3 -17.5 34 34 A H H 3> S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.909 103.5 49.0 -65.2 -36.3 -4.9 44.5 -17.0 35 35 A A H <> S+ 0 0 4 -3,-0.7 4,-2.5 -6,-0.3 5,-0.2 0.853 107.9 54.2 -67.4 -36.3 -1.1 44.4 -16.9 36 36 A Q H X S+ 0 0 70 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.916 109.6 46.9 -66.7 -36.1 -1.2 47.2 -14.3 37 37 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.908 110.7 53.7 -67.5 -38.9 -3.5 45.2 -12.1 38 38 A T H X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.951 111.7 43.4 -58.7 -52.5 -1.3 42.1 -12.6 39 39 A A H < S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.829 116.4 48.0 -66.1 -34.8 1.9 44.0 -11.4 40 40 A K H < S+ 0 0 29 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.933 120.8 28.1 -72.0 -46.1 0.2 45.7 -8.5 41 41 A H H < S+ 0 0 0 -4,-2.3 -31,-1.7 -33,-0.2 2,-0.3 0.633 108.5 61.5 -97.8 -12.0 -1.7 42.9 -6.9 42 42 A F < - 0 0 6 -4,-1.6 -22,-0.2 -5,-0.3 3,-0.1 -0.901 38.5-175.8-125.5 145.0 0.2 39.6 -7.5 43 43 A N S S+ 0 0 40 -24,-2.1 38,-2.1 -2,-0.3 2,-0.3 0.140 78.8 52.3-120.2 22.2 3.6 38.2 -6.8 44 44 A M E -bc 20 81A 0 -25,-0.8 -23,-1.7 36,-0.2 2,-0.3 -0.993 65.2-163.6-153.6 142.4 3.1 35.0 -8.7 45 45 A L E -bc 21 82A 0 36,-2.4 38,-1.7 -2,-0.3 2,-0.3 -0.950 6.4-171.6-129.0 154.5 2.0 34.3 -12.3 46 46 A V E -bc 22 83A 0 -25,-1.9 -23,-2.6 -2,-0.3 2,-0.6 -0.986 31.9-115.3-138.2 144.9 0.8 31.3 -14.2 47 47 A A E -b 23 0A 0 36,-0.6 4,-0.3 -2,-0.3 -23,-0.2 -0.739 18.7-154.3 -80.7 122.6 0.2 31.1 -18.0 48 48 A E S S- 0 0 16 -25,-2.4 -1,-0.2 -2,-0.6 -24,-0.1 0.862 86.2 -17.0 -64.5 -33.7 -3.6 30.6 -18.5 49 49 A N S > S+ 0 0 63 -26,-0.5 3,-1.9 -3,-0.1 6,-0.3 0.526 113.0 89.7-140.9 -23.4 -2.8 28.8 -21.8 50 50 A A T 3 S+ 0 0 7 -27,-0.4 18,-0.4 1,-0.3 19,-0.1 0.523 93.5 45.4 -72.7 -7.0 0.7 29.5 -23.2 51 51 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.3 5,-0.1 0.301 84.4 114.0-115.9 12.6 2.3 26.5 -21.5 52 52 A K S X> S- 0 0 11 -3,-1.9 4,-1.1 1,-0.1 3,-0.9 -0.307 84.6 -99.1 -70.5 164.6 -0.3 23.9 -22.3 53 53 A P H >> S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 3,-1.0 0.891 122.6 47.5 -57.0 -46.4 0.8 21.1 -24.6 54 54 A E H 34 S+ 0 0 84 38,-2.4 39,-0.1 1,-0.3 38,-0.1 0.787 109.5 55.4 -65.5 -24.4 -0.7 22.5 -27.8 55 55 A S H <4 S+ 0 0 32 -3,-0.9 -1,-0.3 37,-0.3 12,-0.2 0.636 117.6 33.9 -85.0 -13.6 0.8 25.9 -27.0 56 56 A L H << S+ 0 0 0 -4,-1.1 8,-1.7 -3,-1.0 -2,-0.2 0.687 131.5 20.0-110.7 -30.1 4.3 24.5 -26.8 57 57 A Q < + 0 0 5 -4,-2.4 6,-0.2 6,-0.3 -2,-0.1 -0.501 62.1 164.5-142.2 75.3 4.5 21.6 -29.3 58 58 A P S S+ 0 0 44 0, 0.0 2,-0.3 0, 0.0 38,-0.3 0.789 76.9 17.6 -65.6 -34.4 1.8 22.0 -31.9 59 59 A T B > S-I 62 0B 78 3,-0.8 3,-2.4 36,-0.1 2,-0.1 -0.947 110.7 -72.6-130.6 160.1 3.4 19.5 -34.3 60 60 A E T 3 S- 0 0 101 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.265 116.5 -1.2 -63.7 122.9 6.1 16.9 -33.5 61 61 A G T 3 S+ 0 0 53 1,-0.1 2,-0.9 -2,-0.1 -1,-0.3 0.330 102.4 113.0 84.5 -5.0 9.5 18.5 -32.8 62 62 A N B < -I 59 0B 79 -3,-2.4 -3,-0.8 2,-0.0 2,-0.4 -0.831 50.2-170.4-105.4 95.1 8.1 22.0 -33.6 63 63 A F - 0 0 57 -2,-0.9 2,-0.5 -6,-0.2 -6,-0.3 -0.733 11.6-165.1 -94.2 138.1 8.3 23.8 -30.2 64 64 A T + 0 0 53 -8,-1.7 4,-0.3 -2,-0.4 3,-0.3 -0.772 25.7 151.1-125.1 83.0 6.7 27.2 -29.8 65 65 A F > + 0 0 19 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.451 41.4 100.5 -95.9 2.7 8.0 28.9 -26.6 66 66 A D H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 86.4 42.1 -60.2 -45.5 7.6 32.6 -27.6 67 67 A N H > S+ 0 0 94 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.921 116.3 48.7 -67.7 -41.8 4.4 33.3 -25.7 68 68 A A H > S+ 0 0 1 -18,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.931 111.6 50.7 -61.1 -43.2 5.5 31.3 -22.6 69 69 A D H X S+ 0 0 7 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.844 104.4 57.6 -66.0 -33.1 8.8 33.2 -22.7 70 70 A K H X S+ 0 0 103 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.907 110.1 44.9 -62.7 -40.0 7.0 36.6 -22.9 71 71 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.930 113.4 49.5 -69.4 -44.2 5.2 35.6 -19.6 72 72 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.932 109.7 51.2 -59.4 -47.5 8.4 34.4 -18.0 73 73 A D H X S+ 0 0 78 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.907 110.8 49.1 -57.5 -42.4 10.3 37.6 -19.0 74 74 A Y H X S+ 0 0 19 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.926 109.7 51.5 -63.7 -41.9 7.5 39.7 -17.4 75 75 A A H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 3,-0.5 0.927 111.0 47.4 -61.2 -43.9 7.6 37.6 -14.2 76 76 A I H ><5S+ 0 0 49 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.942 110.3 53.0 -64.2 -43.2 11.3 38.1 -13.9 77 77 A A H 3<5S+ 0 0 80 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.733 116.0 40.0 -65.3 -22.1 10.9 41.9 -14.6 78 78 A H T 3<5S- 0 0 72 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.196 112.4-113.5-112.5 16.0 8.3 42.2 -11.8 79 79 A N T < 5 + 0 0 150 -3,-1.6 2,-0.4 -4,-0.2 -3,-0.2 0.857 64.1 151.9 48.2 49.6 10.0 39.9 -9.3 80 80 A M < - 0 0 9 -5,-2.7 -36,-0.2 -6,-0.2 -1,-0.2 -0.847 41.8-136.0-108.2 140.4 7.2 37.2 -9.5 81 81 A K E -c 44 0A 107 -38,-2.1 -36,-2.4 -2,-0.4 2,-0.3 -0.391 26.6-148.6 -81.3 166.2 7.4 33.6 -8.9 82 82 A M E -cd 45 138A 0 55,-2.3 57,-2.8 -38,-0.2 58,-0.7 -0.972 13.9-145.0-136.2 154.1 5.6 31.2 -11.4 83 83 A R E -cd 46 140A 2 -38,-1.7 -36,-0.6 -2,-0.3 2,-0.6 -0.935 27.2-128.0-107.0 146.3 3.8 27.9 -11.6 84 84 A G E - d 0 141A 0 56,-2.9 58,-2.7 -2,-0.4 2,-0.4 -0.850 23.5-143.0 -94.5 122.5 4.2 25.9 -14.8 85 85 A H E - d 0 142A 2 -2,-0.6 -34,-0.5 1,-0.2 58,-0.1 -0.967 54.8 -17.7-131.0 115.2 0.8 24.8 -16.3 86 86 A T + 0 0 0 56,-0.6 -1,-0.2 -2,-0.4 57,-0.2 0.677 31.1 175.2-151.0 153.8 0.8 22.0 -17.5 87 87 A L S S+ 0 0 3 55,-2.2 2,-0.3 1,-0.2 56,-0.1 0.773 88.7 23.8 -80.5 -28.3 2.9 19.1 -18.9 88 88 A L + 0 0 2 54,-0.4 57,-1.6 55,-0.3 2,-0.3 -0.996 65.8 141.9-144.9 134.3 0.0 16.7 -19.5 89 89 A W - 0 0 22 -2,-0.3 57,-0.1 55,-0.2 58,-0.0 -0.960 48.0-127.9-158.5 163.9 -3.7 17.1 -20.1 90 90 A H S S+ 0 0 48 55,-0.3 2,-0.3 -2,-0.3 3,-0.2 0.498 96.3 58.2 -96.0 -7.9 -6.5 15.5 -22.2 91 91 A N S S+ 0 0 80 1,-0.2 -37,-0.1 3,-0.0 -2,-0.0 -0.806 103.9 23.9-113.7 162.1 -7.5 18.9 -23.5 92 92 A Q S S+ 0 0 52 -2,-0.3 -38,-2.4 1,-0.2 -37,-0.3 0.897 93.7 124.8 48.5 47.6 -5.4 21.5 -25.4 93 93 A V - 0 0 19 -3,-0.2 -1,-0.2 -40,-0.2 2,-0.1 -0.999 65.2-112.1-134.1 127.6 -3.2 18.6 -26.5 94 94 A P > - 0 0 18 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.330 15.3-129.7 -68.3 147.1 -2.4 18.0 -30.2 95 95 A D G > S+ 0 0 99 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.771 98.0 77.3 -61.9 -29.3 -3.7 14.9 -31.8 96 96 A W G > S+ 0 0 32 1,-0.3 3,-1.2 -38,-0.3 -1,-0.3 0.843 83.2 66.9 -57.4 -29.4 -0.3 13.9 -33.2 97 97 A F G < S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.876 106.4 40.1 -54.1 -38.2 0.8 12.7 -29.8 98 98 A F G < S+ 0 0 14 -3,-1.6 10,-2.1 -4,-0.3 2,-0.3 0.391 99.9 90.1 -98.1 2.3 -1.7 9.8 -30.0 99 99 A Q E < S-J 107 0C 67 -3,-1.2 10,-0.1 -4,-0.5 6,-0.1 -0.730 78.3-119.3-104.9 146.0 -1.4 8.8 -33.6 100 100 A D E > -J 103 0C 41 6,-2.9 3,-0.9 3,-0.6 6,-0.3 -0.693 28.5-144.7 -71.5 122.6 0.9 6.3 -35.2 101 101 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.806 97.1 50.0 -68.9 -21.5 2.9 8.6 -37.6 102 102 A S T 3 S+ 0 0 108 1,-0.3 -2,-0.1 -3,-0.0 -3,-0.0 0.604 129.8 19.9 -88.9 -12.8 3.1 6.0 -40.4 103 103 A D E X -J 100 0C 52 -3,-0.9 3,-2.7 3,-0.2 -3,-0.6 -0.614 68.7-173.7-151.3 85.4 -0.6 5.3 -40.2 104 104 A P E 3 S+ 0 0 80 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.474 80.5 72.0 -65.6 0.5 -2.5 8.1 -38.5 105 105 A S E 3 S+ 0 0 118 -5,-0.1 -6,-0.0 2,-0.1 0, 0.0 0.549 96.5 60.8 -86.1 -11.0 -5.7 6.1 -38.6 106 106 A K E < S- 0 0 122 -3,-2.7 -6,-2.9 -6,-0.3 -3,-0.2 -0.812 91.5-104.2-117.0 156.5 -4.2 3.9 -35.8 107 107 A P E -J 99 0C 92 0, 0.0 -8,-0.3 0, 0.0 -2,-0.1 -0.400 34.7-104.0 -79.4 152.9 -3.1 4.9 -32.3 108 108 A A - 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