==== 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 3W25 . 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) . 13369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 71.6 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.4 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 0 145 0, 0.0 2,-0.1 0, 0.0 312,-0.0 0.000 360.0 360.0 360.0 148.3 -8.8 7.0 -7.1 2 2 A I - 0 0 13 1,-0.1 2,-0.9 313,-0.1 313,-0.1 -0.372 360.0-107.0 -93.5 165.2 -7.7 8.4 -10.3 3 3 A Q - 0 0 56 311,-0.4 3,-0.4 1,-0.2 -1,-0.1 -0.751 35.0-175.1 -85.1 108.4 -7.7 7.3 -13.9 4 4 A N S S+ 0 0 101 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.756 71.8 49.3 -80.9 -21.5 -4.1 6.6 -14.6 5 5 A D S S+ 0 0 162 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.505 81.4 101.1-102.8 -0.6 -4.2 5.7 -18.3 6 6 A I S S- 0 0 22 -3,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.336 90.0 -72.7 -73.8 160.9 -6.1 8.6 -19.8 7 7 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.213 46.4-110.4 -55.8 143.4 -4.1 11.4 -21.5 8 8 A D >> - 0 0 52 1,-0.2 4,-0.9 -3,-0.1 3,-0.8 -0.594 30.4-137.0 -73.2 121.3 -2.0 13.8 -19.4 9 9 A L H >> S+ 0 0 2 -2,-0.5 3,-1.1 1,-0.2 4,-0.5 0.893 97.5 51.2 -52.2 -49.8 -3.9 17.0 -19.8 10 10 A Y H >4 S+ 0 0 73 31,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.816 99.1 66.7 -60.0 -28.9 -0.9 19.3 -20.3 11 11 A S H X4 S+ 0 0 46 -3,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.809 91.4 62.4 -62.6 -27.0 0.5 17.1 -23.0 12 12 A V H << S+ 0 0 51 -3,-1.1 3,-0.3 -4,-0.9 -1,-0.3 0.781 109.8 42.0 -67.8 -24.1 -2.4 17.9 -25.3 13 13 A F T XX S+ 0 0 0 -3,-1.3 3,-2.5 -4,-0.5 4,-1.8 0.252 73.9 119.1-112.9 19.3 -1.2 21.5 -25.2 14 14 A K T <4 S+ 0 0 148 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.819 77.8 50.2 -56.0 -32.2 2.5 21.1 -25.5 15 15 A D T 34 S+ 0 0 117 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.311 120.2 36.5 -90.4 13.9 2.7 23.1 -28.7 16 16 A Y T <4 S- 0 0 87 -3,-2.5 -2,-0.2 1,-0.3 -1,-0.1 0.702 118.3 -45.1-124.7 -60.4 0.6 25.9 -27.2 17 17 A F < - 0 0 11 -4,-1.8 -1,-0.3 -7,-0.2 271,-0.2 -0.973 59.9 -79.0-172.0 158.9 1.3 26.7 -23.6 18 18 A P - 0 0 15 0, 0.0 271,-1.9 0, 0.0 2,-0.5 -0.343 37.9-140.8 -66.4 151.8 1.8 25.1 -20.2 19 19 A I E +a 289 0A 0 269,-0.2 24,-2.0 22,-0.1 25,-0.9 -0.978 28.7 180.0-119.4 119.7 -1.3 23.9 -18.3 20 20 A G E -ab 290 44A 0 269,-2.7 271,-2.6 -2,-0.5 2,-0.3 -0.626 17.5-150.6-117.9 176.0 -1.2 24.6 -14.6 21 21 A V E -ab 291 45A 0 23,-1.5 25,-2.1 269,-0.3 2,-0.4 -0.999 20.0-120.9-149.1 146.9 -3.3 24.2 -11.4 22 22 A A E - b 0 46A 1 269,-2.2 2,-0.3 -2,-0.3 272,-0.2 -0.725 39.7-169.3 -86.5 131.0 -3.6 26.0 -8.0 23 23 A V E - b 0 47A 4 23,-2.7 25,-2.3 -2,-0.4 26,-0.5 -0.854 25.9-131.1-129.1 164.0 -2.9 23.7 -5.1 24 24 A D > - 0 0 40 -2,-0.3 3,-2.2 23,-0.2 23,-0.0 -0.865 27.8-127.6-107.0 135.3 -3.1 23.5 -1.3 25 25 A P T 3 S+ 0 0 17 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.682 107.1 63.5 -60.7 -18.7 0.2 22.4 0.5 26 26 A S T 3 S+ 0 0 67 1,-0.2 3,-0.2 2,-0.1 41,-0.0 0.450 94.9 62.5 -85.1 1.7 -1.8 19.6 2.4 27 27 A R S < S+ 0 0 56 -3,-2.2 -1,-0.2 1,-0.1 -3,-0.1 -0.253 78.2 87.4-120.1 42.3 -2.6 17.9 -1.0 28 28 A L + 0 0 12 -3,-0.5 2,-0.2 7,-0.1 -1,-0.1 0.429 49.9 120.2-121.4 0.4 0.9 17.0 -2.1 29 29 A N > - 0 0 77 -3,-0.2 3,-2.0 1,-0.1 6,-0.3 -0.461 69.2-122.0 -68.4 141.7 1.7 13.6 -0.5 30 30 A D T 3 S+ 0 0 136 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.769 111.4 49.4 -55.7 -31.3 2.5 10.8 -3.0 31 31 A A T 3 S+ 0 0 87 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.471 87.1 101.6 -87.1 -6.0 -0.3 8.6 -1.7 32 32 A D <> - 0 0 29 -3,-2.0 4,-2.0 1,-0.1 3,-0.4 -0.704 68.1-144.9 -84.4 122.9 -2.9 11.4 -1.9 33 33 A P H > S+ 0 0 42 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.808 100.5 58.1 -57.8 -28.6 -5.1 11.1 -5.0 34 34 A H H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.927 107.6 46.9 -67.3 -37.9 -5.3 14.9 -5.4 35 35 A A H > S+ 0 0 3 -3,-0.4 4,-2.6 -6,-0.3 5,-0.3 0.874 109.9 53.7 -67.3 -37.9 -1.5 15.0 -5.6 36 36 A Q H X S+ 0 0 68 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.931 109.3 47.7 -64.4 -40.7 -1.6 12.1 -8.1 37 37 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.902 111.2 52.8 -61.7 -41.3 -4.0 14.1 -10.3 38 38 A T H X S+ 0 0 1 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.950 112.2 42.2 -59.0 -51.2 -1.8 17.2 -9.9 39 39 A A H < S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.853 115.8 50.8 -70.1 -28.2 1.4 15.4 -11.1 40 40 A K H < S+ 0 0 29 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.945 120.2 27.4 -74.7 -44.6 -0.3 13.6 -13.9 41 41 A H H < S+ 0 0 0 -4,-2.2 -31,-1.8 -5,-0.2 2,-0.4 0.645 108.6 63.5 -98.5 -10.8 -2.1 16.4 -15.6 42 42 A F < - 0 0 5 -4,-1.6 -22,-0.2 -5,-0.2 3,-0.1 -0.914 37.4-176.8-126.0 142.1 -0.2 19.6 -15.0 43 43 A N S S+ 0 0 43 -24,-2.0 38,-2.2 -2,-0.4 2,-0.3 0.154 80.0 53.1-116.1 19.4 3.2 21.0 -15.9 44 44 A M E -bc 20 81A 2 -25,-0.9 -23,-1.5 36,-0.3 2,-0.3 -0.990 65.7-164.3-150.6 142.4 2.7 24.3 -13.9 45 45 A L E -bc 21 82A 0 36,-2.4 38,-1.8 -2,-0.3 2,-0.3 -0.947 5.7-173.2-131.1 150.2 1.7 24.9 -10.3 46 46 A V E -bc 22 83A 0 -25,-2.1 -23,-2.7 -2,-0.3 2,-0.6 -0.983 31.5-115.7-136.8 145.2 0.4 28.0 -8.3 47 47 A A E -b 23 0A 0 36,-0.6 4,-0.2 -2,-0.3 -23,-0.2 -0.762 17.7-155.2 -80.8 123.7 -0.2 28.3 -4.6 48 48 A E S S- 0 0 15 -25,-2.3 -1,-0.2 -2,-0.6 -24,-0.1 0.873 86.6 -17.0 -63.2 -36.7 -3.9 28.8 -4.1 49 49 A N S > S+ 0 0 50 -26,-0.5 3,-1.8 -3,-0.1 6,-0.3 0.530 113.3 89.3-140.8 -22.1 -3.1 30.6 -0.8 50 50 A A T 3 S+ 0 0 8 -27,-0.4 18,-0.4 1,-0.3 19,-0.1 0.512 92.7 46.4 -73.5 -7.2 0.4 29.9 0.5 51 51 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.2 5,-0.1 0.237 84.3 114.6-113.2 10.2 2.1 32.8 -1.2 52 52 A K S X> S- 0 0 9 -3,-1.8 4,-1.2 1,-0.1 3,-0.8 -0.366 83.3-102.3 -69.0 163.9 -0.5 35.5 -0.3 53 53 A P H >> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-0.8 0.886 121.8 48.3 -61.0 -43.1 0.8 38.3 2.0 54 54 A E H 34 S+ 0 0 86 38,-2.7 39,-0.1 1,-0.2 38,-0.1 0.799 111.2 53.0 -65.7 -27.8 -0.9 36.9 5.2 55 55 A S H <4 S+ 0 0 31 -3,-0.8 -1,-0.2 37,-0.4 12,-0.2 0.667 118.0 35.4 -81.0 -16.3 0.6 33.5 4.4 56 56 A L H << S+ 0 0 1 -4,-1.2 8,-1.9 -3,-0.8 -2,-0.2 0.701 132.7 17.9-108.6 -31.0 4.1 34.8 4.1 57 57 A Q < + 0 0 5 -4,-2.6 6,-0.2 6,-0.3 -2,-0.1 -0.491 62.8 166.6-142.3 73.8 4.4 37.6 6.7 58 58 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 38,-0.3 0.829 76.7 18.1 -61.8 -34.8 1.6 37.3 9.2 59 59 A T B > S-I 62 0B 78 3,-0.8 3,-2.3 36,-0.1 2,-0.1 -0.944 111.3 -73.1-131.8 159.2 3.2 39.7 11.7 60 60 A E T 3 S- 0 0 101 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.272 116.1 -0.6 -66.0 124.7 5.9 42.3 10.8 61 61 A G T 3 S+ 0 0 52 1,-0.1 2,-0.9 -2,-0.1 -1,-0.3 0.313 103.1 111.6 84.4 -7.6 9.3 40.7 10.2 62 62 A N B < -I 59 0B 79 -3,-2.3 -3,-0.8 -5,-0.1 2,-0.4 -0.827 50.8-170.9-103.3 93.4 7.9 37.2 10.9 63 63 A F - 0 0 57 -2,-0.9 2,-0.5 -6,-0.2 -6,-0.3 -0.741 12.3-165.0 -92.6 139.2 8.1 35.4 7.6 64 64 A T + 0 0 55 -8,-1.9 4,-0.3 -2,-0.4 3,-0.3 -0.773 25.0 152.7-125.6 83.8 6.4 32.0 7.2 65 65 A F > + 0 0 19 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.445 41.8 100.8 -94.5 1.0 7.7 30.3 4.0 66 66 A D H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 86.1 41.6 -60.3 -47.4 7.3 26.7 4.9 67 67 A N H > S+ 0 0 95 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.922 116.3 49.0 -68.0 -41.5 4.1 26.0 3.1 68 68 A A H > S+ 0 0 1 -18,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.923 112.1 49.6 -57.2 -45.4 5.1 28.0 0.0 69 69 A D H X S+ 0 0 8 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.845 104.9 57.6 -66.8 -33.3 8.5 26.1 0.0 70 70 A K H X S+ 0 0 88 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.905 110.1 44.9 -62.1 -41.8 6.6 22.7 0.3 71 71 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.934 113.2 49.7 -67.8 -44.1 4.8 23.7 -3.0 72 72 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 109.8 51.6 -58.4 -44.4 8.0 24.9 -4.6 73 73 A D H X S+ 0 0 78 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.880 110.9 48.8 -60.0 -42.2 9.8 21.6 -3.6 74 74 A Y H X S+ 0 0 18 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.930 109.7 50.9 -65.5 -44.9 6.9 19.6 -5.2 75 75 A A H <>S+ 0 0 0 -4,-2.7 5,-3.0 2,-0.2 -2,-0.2 0.903 111.4 48.0 -57.3 -45.6 7.0 21.6 -8.4 76 76 A I H ><5S+ 0 0 48 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.957 110.2 52.4 -61.8 -45.9 10.8 21.0 -8.7 77 77 A A H 3<5S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.778 115.7 41.4 -59.4 -31.4 10.3 17.2 -8.0 78 78 A H T 3<5S- 0 0 67 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.194 111.7-114.8-103.7 14.2 7.7 17.1 -10.8 79 79 A N T < 5 + 0 0 151 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.889 64.4 150.9 54.1 48.0 9.5 19.3 -13.3 80 80 A M < - 0 0 8 -5,-3.0 -36,-0.3 -6,-0.2 -1,-0.2 -0.844 42.3-136.8-109.4 142.0 6.8 22.0 -13.1 81 81 A K E -c 44 0A 112 -38,-2.2 -36,-2.4 -2,-0.4 2,-0.3 -0.433 27.6-146.9 -79.9 167.3 7.1 25.7 -13.7 82 82 A M E -cd 45 138A 0 55,-2.4 57,-2.8 -38,-0.2 58,-0.6 -0.954 14.2-144.3-135.3 155.6 5.2 28.0 -11.2 83 83 A R E -cd 46 140A 0 -38,-1.8 2,-0.6 -2,-0.3 -36,-0.6 -0.932 25.6-129.4-109.8 144.9 3.5 31.3 -11.0 84 84 A G E - d 0 141A 0 56,-2.7 58,-2.8 -2,-0.4 2,-0.4 -0.888 22.5-145.0 -93.0 120.0 3.8 33.4 -7.8 85 85 A H E - d 0 142A 2 -2,-0.6 -34,-0.5 1,-0.2 -38,-0.1 -0.983 55.8 -12.7-128.2 114.6 0.4 34.5 -6.4 86 86 A T + 0 0 0 56,-0.6 -1,-0.2 -2,-0.4 57,-0.2 0.710 30.0 172.6-154.4 153.5 0.5 37.3 -5.1 87 87 A L S S+ 0 0 3 55,-2.4 2,-0.3 -3,-0.2 56,-0.2 0.727 89.9 18.6 -81.3 -22.3 2.6 40.2 -3.8 88 88 A L + 0 0 2 54,-0.4 57,-1.6 33,-0.0 2,-0.3 -0.977 66.6 140.2-154.2 132.5 -0.3 42.7 -3.2 89 89 A W - 0 0 37 -2,-0.3 57,-0.1 55,-0.2 58,-0.0 -0.943 51.4-118.9-159.6 169.8 -4.1 42.3 -2.8 90 90 A H S S+ 0 0 53 55,-0.3 2,-0.3 -2,-0.3 3,-0.2 0.457 97.3 58.2 -97.8 -6.8 -6.9 43.8 -0.6 91 91 A N S S+ 0 0 76 1,-0.2 -37,-0.1 3,-0.0 -2,-0.1 -0.825 103.3 22.9-114.7 165.2 -7.8 40.4 0.9 92 92 A Q S S+ 0 0 53 -2,-0.3 -38,-2.7 1,-0.2 -37,-0.4 0.865 90.1 123.3 46.5 45.9 -5.6 38.0 2.8 93 93 A V - 0 0 16 -40,-0.2 -1,-0.2 -3,-0.2 -5,-0.0 -0.999 67.3-111.4-130.8 127.8 -3.2 40.8 3.8 94 94 A P > - 0 0 18 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.305 15.6-128.1 -66.8 144.1 -2.6 41.4 7.5 95 95 A D G > S+ 0 0 96 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.775 99.5 77.4 -58.1 -29.6 -3.9 44.6 9.1 96 96 A W G > S+ 0 0 33 1,-0.3 3,-1.1 -38,-0.3 -1,-0.3 0.799 82.9 66.6 -55.8 -31.4 -0.5 45.4 10.5 97 97 A F G < S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.878 106.7 39.8 -53.1 -38.4 0.6 46.7 7.1 98 98 A F G < S+ 0 0 16 -3,-1.5 10,-2.0 -4,-0.4 2,-0.3 0.376 100.5 89.7 -99.1 4.1 -1.8 49.5 7.2 99 99 A Q E < S-J 107 0C 66 -3,-1.1 10,-0.1 -4,-0.5 6,-0.1 -0.762 78.7-119.1-105.9 144.0 -1.5 50.5 10.9 100 100 A D E > -J 103 0C 40 6,-3.0 3,-0.9 3,-0.6 6,-0.3 -0.693 27.5-144.8 -71.8 124.1 0.9 53.0 12.5 101 101 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.806 96.9 51.2 -70.5 -19.2 2.8 50.6 14.9 102 102 A S T 3 S+ 0 0 109 1,-0.3 -2,-0.1 -3,-0.0 3,-0.0 0.620 129.3 19.0 -87.5 -12.4 3.1 53.3 17.6 103 103 A D E X -J 100 0C 52 -3,-0.9 3,-2.6 3,-0.2 -3,-0.6 -0.629 69.2-172.8-152.9 86.7 -0.6 54.0 17.5 104 104 A P E 3 S+ 0 0 79 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.479 82.1 70.6 -65.9 -1.1 -2.6 51.2 15.8 105 105 A S E 3 S+ 0 0 118 -5,-0.1 -6,-0.0 -6,-0.1 -3,-0.0 0.540 96.7 63.7 -84.9 -9.2 -5.7 53.2 15.9 106 106 A K E < S- 0 0 126 -3,-2.6 -6,-3.0 -6,-0.3 -3,-0.2 -0.802 90.4-107.0-115.7 152.7 -4.1 55.4 13.2 107 107 A P E -J 99 0C 92 0, 0.0 -8,-0.3 0, 0.0 -9,-0.1 -0.447 34.5-104.3 -75.6 152.2 -3.1 54.5 9.6 108 108 A A - 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