==== 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 3W29 . 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) . 13357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 71.3 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 . 8 2.5 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 . 37 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 31.5 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 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 143 0, 0.0 2,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 146.6 -9.1 7.2 -7.1 2 2 A I - 0 0 12 313,-0.1 2,-0.9 1,-0.1 313,-0.1 -0.422 360.0-105.2 -93.8 168.4 -8.0 8.8 -10.3 3 3 A Q - 0 0 54 311,-0.4 3,-0.5 1,-0.2 -1,-0.1 -0.807 35.6-175.1 -90.4 104.8 -8.1 7.6 -13.9 4 4 A N S S+ 0 0 102 -2,-0.9 -1,-0.2 1,-0.2 4,-0.0 0.746 72.0 52.0 -76.7 -20.6 -4.4 6.9 -14.6 5 5 A D S S+ 0 0 165 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.516 80.8 98.7-101.1 0.3 -4.7 6.0 -18.2 6 6 A I S S- 0 0 21 -3,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.356 90.4 -72.5 -77.6 161.2 -6.5 8.9 -19.8 7 7 A P - 0 0 59 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.229 46.4-109.9 -57.1 141.5 -4.5 11.6 -21.5 8 8 A D >> - 0 0 53 1,-0.2 3,-1.0 -3,-0.1 4,-0.8 -0.607 31.4-137.0 -68.1 120.7 -2.4 14.1 -19.4 9 9 A L G >4 S+ 0 0 1 -2,-0.5 3,-1.2 1,-0.3 4,-0.5 0.883 97.4 51.6 -50.4 -50.5 -4.3 17.3 -19.8 10 10 A Y G >4 S+ 0 0 73 31,-1.8 3,-1.5 1,-0.3 -1,-0.3 0.827 98.0 67.1 -61.9 -26.0 -1.3 19.6 -20.3 11 11 A S G X4 S+ 0 0 47 -3,-1.0 3,-1.3 1,-0.3 -1,-0.3 0.808 90.8 63.2 -66.0 -28.2 0.1 17.4 -23.0 12 12 A V G << S+ 0 0 50 -3,-1.2 -1,-0.3 -4,-0.8 3,-0.2 0.760 109.2 41.7 -62.3 -24.0 -2.8 18.2 -25.3 13 13 A F G X> S+ 0 0 0 -3,-1.5 3,-2.2 -4,-0.5 4,-2.0 0.176 73.8 119.2-112.2 18.3 -1.6 21.8 -25.2 14 14 A K T <4 S+ 0 0 161 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.796 77.8 50.4 -57.3 -29.1 2.1 21.4 -25.5 15 15 A D T 34 S+ 0 0 129 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.385 120.6 36.5 -91.1 11.1 2.3 23.4 -28.8 16 16 A Y T <4 S- 0 0 83 -3,-2.2 -2,-0.2 1,-0.3 -1,-0.1 0.739 118.3 -45.4-122.2 -63.8 0.3 26.2 -27.2 17 17 A F < - 0 0 11 -4,-2.0 -1,-0.3 -7,-0.2 271,-0.2 -0.968 59.2 -79.7-171.2 160.0 1.0 27.0 -23.5 18 18 A P - 0 0 17 0, 0.0 271,-1.8 0, 0.0 2,-0.5 -0.329 37.5-142.0 -66.5 150.7 1.5 25.4 -20.1 19 19 A I E +a 289 0A 0 269,-0.2 24,-1.8 22,-0.1 25,-0.8 -0.984 29.6 178.2-117.0 118.8 -1.7 24.3 -18.3 20 20 A G E -ab 290 44A 0 269,-2.6 271,-2.7 -2,-0.5 2,-0.3 -0.606 17.8-148.7-119.0-177.6 -1.5 24.9 -14.6 21 21 A V E -ab 291 45A 0 23,-1.5 25,-1.9 269,-0.3 2,-0.4 -0.998 19.6-119.4-152.6 145.1 -3.6 24.6 -11.4 22 22 A A E - b 0 46A 1 269,-2.2 2,-0.3 -2,-0.3 272,-0.3 -0.718 40.9-169.6 -87.7 129.8 -3.9 26.4 -8.1 23 23 A V E - b 0 47A 3 23,-2.6 25,-2.4 -2,-0.4 26,-0.5 -0.847 25.9-131.5-127.7 161.3 -3.2 24.1 -5.1 24 24 A D > - 0 0 41 -2,-0.3 3,-2.1 23,-0.2 23,-0.0 -0.868 27.1-127.8-103.1 137.9 -3.4 23.8 -1.4 25 25 A P G > S+ 0 0 17 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.661 106.4 64.1 -64.1 -16.4 -0.2 22.6 0.5 26 26 A S G 3 S+ 0 0 76 1,-0.2 3,-0.3 2,-0.1 41,-0.0 0.477 95.2 61.5 -85.2 -1.9 -2.1 19.9 2.3 27 27 A R G < S+ 0 0 56 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.1 -0.261 79.1 87.8-117.2 42.8 -2.9 18.2 -1.0 28 28 A L < + 0 0 12 -3,-0.5 2,-0.2 7,-0.1 -1,-0.1 0.372 49.3 118.9-120.4 3.1 0.6 17.4 -2.2 29 29 A N > - 0 0 106 -3,-0.3 3,-2.4 1,-0.1 6,-0.3 -0.564 69.4-122.1 -76.5 138.5 1.5 14.0 -0.7 30 30 A D T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.734 111.4 50.6 -41.1 -40.3 2.3 11.2 -3.2 31 31 A A T 3 S+ 0 0 79 4,-0.1 -1,-0.3 5,-0.0 -2,-0.0 0.438 87.7 99.7 -84.3 -4.4 -0.5 9.0 -1.8 32 32 A D <> - 0 0 37 -3,-2.4 4,-2.2 1,-0.1 3,-0.4 -0.745 68.9-143.4 -89.6 125.1 -3.2 11.7 -2.0 33 33 A P H > S+ 0 0 42 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.817 101.1 57.2 -57.5 -34.1 -5.5 11.4 -5.1 34 34 A H H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.914 108.5 46.2 -65.5 -37.8 -5.6 15.2 -5.4 35 35 A A H > S+ 0 0 3 -3,-0.4 4,-2.6 -6,-0.3 5,-0.3 0.873 110.3 54.3 -69.4 -34.0 -1.8 15.3 -5.6 36 36 A Q H X S+ 0 0 66 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.936 109.8 47.1 -64.1 -40.7 -2.0 12.4 -8.2 37 37 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.911 111.2 52.3 -63.8 -41.3 -4.4 14.4 -10.3 38 38 A T H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.947 112.7 42.4 -60.2 -51.3 -2.2 17.5 -10.0 39 39 A A H < S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.809 114.9 51.7 -68.7 -31.4 1.0 15.8 -11.1 40 40 A K H < S+ 0 0 29 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.943 120.1 27.1 -70.8 -45.1 -0.7 13.9 -13.9 41 41 A H H < S+ 0 0 0 -4,-2.3 -31,-1.8 -5,-0.2 2,-0.4 0.632 108.6 61.9-100.0 -10.8 -2.5 16.8 -15.6 42 42 A F < - 0 0 6 -4,-1.7 -22,-0.2 -5,-0.2 3,-0.1 -0.918 38.5-174.7-125.0 145.8 -0.6 20.0 -15.1 43 43 A N S S+ 0 0 41 -24,-1.8 38,-2.0 -2,-0.4 2,-0.3 0.129 79.6 55.1-117.3 18.4 2.8 21.3 -15.9 44 44 A M E -bc 20 81A 2 -25,-0.8 -23,-1.5 36,-0.3 2,-0.3 -0.993 64.5-164.1-148.4 145.1 2.3 24.6 -14.0 45 45 A L E -bc 21 82A 0 36,-2.3 38,-1.7 -2,-0.3 2,-0.3 -0.949 5.8-173.8-133.5 148.4 1.4 25.3 -10.4 46 46 A V E -bc 22 83A 0 -25,-1.9 -23,-2.6 -2,-0.3 2,-0.6 -0.977 32.4-115.4-136.2 144.0 0.1 28.3 -8.4 47 47 A A E -b 23 0A 0 36,-0.6 4,-0.2 -2,-0.3 -23,-0.2 -0.754 18.5-154.7 -80.6 122.2 -0.4 28.6 -4.7 48 48 A E S S- 0 0 14 -25,-2.4 -1,-0.2 -2,-0.6 -24,-0.1 0.867 86.6 -17.2 -60.2 -36.5 -4.1 29.1 -4.1 49 49 A N S > S+ 0 0 52 -26,-0.5 3,-1.8 -3,-0.1 6,-0.3 0.503 114.1 89.6-141.1 -25.0 -3.4 30.9 -0.8 50 50 A A T 3 S+ 0 0 8 -27,-0.4 18,-0.4 1,-0.3 19,-0.1 0.548 92.0 46.1 -69.5 -10.0 0.1 30.2 0.5 51 51 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.2 5,-0.1 0.254 84.1 114.2-112.4 10.8 1.9 33.1 -1.3 52 52 A K S X> S- 0 0 11 -3,-1.8 4,-1.2 1,-0.1 3,-0.7 -0.362 82.8-101.2 -73.2 163.0 -0.6 35.8 -0.4 53 53 A P H >> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.9 0.888 121.9 46.1 -57.8 -44.9 0.6 38.6 1.9 54 54 A E H 34 S+ 0 0 81 38,-2.7 39,-0.1 1,-0.2 38,-0.1 0.791 111.2 55.2 -66.8 -26.1 -1.0 37.4 5.1 55 55 A S H <4 S+ 0 0 31 -3,-0.7 -1,-0.2 37,-0.4 13,-0.2 0.656 117.5 34.2 -78.2 -17.3 0.3 33.9 4.3 56 56 A L H << S+ 0 0 0 -4,-1.2 8,-1.8 -3,-0.9 -2,-0.2 0.698 133.0 19.0-109.9 -27.1 3.9 35.1 4.0 57 57 A Q < + 0 0 5 -4,-2.5 6,-0.2 6,-0.2 -2,-0.1 -0.491 63.0 165.6-144.8 71.8 4.2 38.0 6.6 58 58 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 38,-0.3 0.809 76.9 17.6 -60.5 -32.9 1.4 37.6 9.1 59 59 A T B > S-I 62 0B 77 3,-0.8 3,-2.2 36,-0.1 2,-0.1 -0.932 110.8 -73.4-135.4 156.2 3.0 40.0 11.6 60 60 A E T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.293 115.7 -0.6 -63.6 123.1 5.7 42.5 10.7 61 61 A G T 3 S+ 0 0 54 -2,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.337 102.9 111.3 87.5 -8.6 9.1 40.9 10.2 62 62 A N B < -I 59 0B 78 -3,-2.2 -3,-0.8 2,-0.0 2,-0.4 -0.823 51.0-170.1-104.6 93.9 7.7 37.4 10.9 63 63 A F - 0 0 58 -2,-1.0 2,-0.5 -6,-0.2 -6,-0.2 -0.725 11.4-165.5 -92.9 136.6 7.9 35.7 7.5 64 64 A T + 0 0 56 -8,-1.8 4,-0.3 -2,-0.4 3,-0.2 -0.786 25.4 151.6-123.7 82.9 6.2 32.3 7.1 65 65 A F > + 0 0 19 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.432 41.1 101.4 -93.5 2.5 7.4 30.6 3.9 66 66 A D H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 86.3 42.0 -59.7 -46.0 7.0 26.9 4.9 67 67 A N H > S+ 0 0 94 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 116.5 48.6 -67.8 -41.5 3.7 26.3 3.0 68 68 A A H > S+ 0 0 1 -18,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.936 112.3 49.0 -60.1 -45.2 4.8 28.3 -0.0 69 69 A D H X S+ 0 0 6 -4,-3.1 4,-3.4 2,-0.2 -2,-0.2 0.846 105.0 58.2 -64.2 -34.7 8.2 26.4 -0.1 70 70 A K H X S+ 0 0 101 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.921 110.1 45.0 -62.0 -40.1 6.3 23.0 0.2 71 71 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.924 113.0 49.3 -69.4 -43.4 4.5 23.9 -3.0 72 72 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.934 109.5 52.3 -60.3 -44.6 7.7 25.1 -4.7 73 73 A D H X S+ 0 0 79 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.892 110.7 48.6 -56.9 -43.4 9.5 21.9 -3.7 74 74 A Y H X S+ 0 0 19 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.908 109.4 51.5 -65.6 -43.3 6.6 19.9 -5.2 75 75 A A H <>S+ 0 0 0 -4,-2.5 5,-3.0 2,-0.2 -2,-0.2 0.923 111.6 47.6 -58.8 -44.1 6.7 21.9 -8.4 76 76 A I H ><5S+ 0 0 63 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.948 110.3 52.1 -62.2 -45.4 10.5 21.3 -8.7 77 77 A A H 3<5S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.793 116.4 40.7 -62.7 -29.1 10.0 17.5 -8.0 78 78 A H T 3<5S- 0 0 68 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.188 111.5-115.5-106.3 14.6 7.4 17.4 -10.8 79 79 A N T < 5 + 0 0 149 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.912 64.5 148.6 54.5 47.5 9.1 19.6 -13.3 80 80 A M < - 0 0 8 -5,-3.0 -36,-0.3 -6,-0.1 -1,-0.2 -0.878 43.0-136.1-111.2 145.8 6.4 22.2 -13.2 81 81 A K E -c 44 0A 109 -38,-2.0 -36,-2.3 -2,-0.4 2,-0.3 -0.460 26.7-145.5 -84.3 168.2 6.8 26.0 -13.7 82 82 A M E -cd 45 138A 0 55,-2.4 57,-2.7 -38,-0.2 58,-0.6 -0.952 14.5-144.2-136.6 157.0 4.9 28.3 -11.3 83 83 A R E -cd 46 140A 1 -38,-1.7 2,-0.6 -2,-0.3 -36,-0.6 -0.919 26.9-130.1-112.0 142.1 3.2 31.6 -11.1 84 84 A G E - d 0 141A 0 56,-2.9 58,-3.0 -2,-0.4 2,-0.4 -0.883 22.4-143.7 -94.2 120.2 3.6 33.7 -7.9 85 85 A H E - d 0 142A 7 -2,-0.6 -34,-0.5 1,-0.2 58,-0.1 -0.974 56.2 -12.6-127.0 114.2 0.2 34.8 -6.5 86 86 A T + 0 0 0 56,-0.6 -1,-0.2 -2,-0.4 57,-0.2 0.712 30.5 173.6-155.0 148.4 0.3 37.6 -5.2 87 87 A L S S+ 0 0 3 55,-2.5 2,-0.3 -3,-0.2 56,-0.2 0.769 89.8 19.0 -77.4 -22.8 2.5 40.5 -3.9 88 88 A L + 0 0 2 54,-0.4 57,-1.6 55,-0.2 2,-0.3 -0.984 67.0 141.8-151.6 135.3 -0.4 43.0 -3.2 89 89 A W - 0 0 22 -2,-0.3 57,-0.1 55,-0.2 58,-0.0 -0.943 49.8-123.7-160.1 167.8 -4.1 42.6 -2.8 90 90 A H S S+ 0 0 52 55,-0.3 2,-0.3 -2,-0.3 3,-0.3 0.495 96.3 59.4 -98.6 -9.1 -6.8 44.2 -0.6 91 91 A N S S+ 0 0 75 1,-0.2 -37,-0.2 3,-0.0 -2,-0.0 -0.821 104.5 22.3-112.3 161.4 -7.9 40.8 0.8 92 92 A Q S S+ 0 0 56 -2,-0.3 -38,-2.7 1,-0.2 -37,-0.4 0.879 93.2 122.5 49.9 46.5 -5.8 38.3 2.7 93 93 A V - 0 0 17 -3,-0.3 -1,-0.2 -40,-0.2 2,-0.1 -0.999 67.1-110.2-133.2 129.8 -3.4 41.1 3.7 94 94 A P > - 0 0 18 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.345 14.3-129.6 -71.3 146.0 -2.7 41.8 7.3 95 95 A D G > S+ 0 0 98 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.772 99.0 76.7 -57.9 -28.9 -4.0 45.0 9.0 96 96 A W G > S+ 0 0 32 1,-0.3 3,-1.2 -38,-0.3 -1,-0.3 0.832 82.5 66.8 -59.2 -29.6 -0.6 45.8 10.4 97 97 A F G < S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.892 106.8 40.3 -55.0 -37.4 0.5 47.0 7.0 98 98 A F G < S+ 0 0 15 -3,-1.5 10,-1.9 -4,-0.4 2,-0.3 0.370 99.4 91.8 -97.6 4.6 -1.9 49.9 7.2 99 99 A Q B < S-J 107 0C 67 -3,-1.2 10,-0.1 -4,-0.5 6,-0.1 -0.743 78.5-118.2-106.2 144.8 -1.5 50.9 10.8 100 100 A D - 0 0 41 6,-3.2 6,-0.3 3,-0.6 8,-0.1 -0.665 29.2-140.5 -70.3 127.9 0.8 53.4 12.5 101 101 A P S S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.792 98.3 47.7 -70.6 -18.0 2.8 51.1 14.7 102 102 A S S S+ 0 0 110 1,-0.3 -2,-0.0 2,-0.0 3,-0.0 0.819 128.8 22.6 -86.5 -28.0 2.9 53.6 17.6 103 103 A D > - 0 0 52 3,-0.1 3,-2.6 -3,-0.1 -3,-0.6 -0.784 67.2-173.1-139.4 90.2 -0.9 54.3 17.4 104 104 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.490 83.2 70.3 -64.9 -1.7 -2.7 51.4 15.7 105 105 A S T 3 S+ 0 0 118 -6,-0.1 -6,-0.0 2,-0.1 -3,-0.0 0.526 97.2 64.5 -86.8 -13.1 -5.9 53.5 15.8 106 106 A K S < S- 0 0 123 -3,-2.6 -6,-3.2 -6,-0.3 2,-0.1 -0.793 89.9-107.8-112.1 154.3 -4.2 55.8 13.1 107 107 A P B -J 99 0C 91 0, 0.0 -8,-0.3 0, 0.0 -9,-0.1 -0.459 32.6-105.5 -79.7 150.9 -3.1 54.9 9.5 108 108 A A - 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