==== 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 3W27 . 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) . 13268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 14.2 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.8 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 4 4 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 0 141 0, 0.0 2,-0.2 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 147.1 -9.2 7.1 -7.0 2 2 A I - 0 0 12 313,-0.1 2,-0.9 1,-0.0 313,-0.1 -0.536 360.0-103.1-100.8 167.5 -8.3 8.8 -10.3 3 3 A Q - 0 0 53 311,-0.4 3,-0.5 -2,-0.2 -1,-0.0 -0.798 36.9-176.0 -88.3 105.6 -8.3 7.6 -13.9 4 4 A N S S+ 0 0 101 -2,-0.9 -1,-0.2 1,-0.2 4,-0.0 0.710 72.1 52.4 -77.8 -21.4 -4.7 6.8 -14.6 5 5 A D S S+ 0 0 163 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.473 81.8 97.9-101.2 2.2 -4.9 5.9 -18.2 6 6 A I S S- 0 0 23 -3,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.420 90.5 -71.0 -81.7 161.5 -6.8 8.8 -19.8 7 7 A P - 0 0 61 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.171 46.7-111.6 -53.8 142.1 -4.7 11.6 -21.5 8 8 A D >> - 0 0 54 1,-0.2 3,-0.9 -3,-0.1 4,-0.8 -0.666 30.6-137.0 -73.0 119.1 -2.6 14.0 -19.4 9 9 A L G >4 S+ 0 0 1 -2,-0.6 3,-1.3 1,-0.2 4,-0.4 0.882 97.1 51.0 -46.7 -54.8 -4.5 17.3 -19.8 10 10 A Y G >4 S+ 0 0 73 31,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.826 98.9 66.6 -57.3 -31.4 -1.6 19.6 -20.3 11 11 A S G X4 S+ 0 0 37 -3,-0.9 3,-1.3 1,-0.3 -1,-0.3 0.806 90.9 63.6 -61.8 -29.4 -0.1 17.3 -23.0 12 12 A V G << S+ 0 0 45 -3,-1.3 -1,-0.3 -4,-0.8 3,-0.2 0.738 109.7 40.5 -64.3 -22.5 -3.0 18.2 -25.3 13 13 A F G X> S+ 0 0 0 -3,-1.7 3,-2.4 -4,-0.4 4,-1.9 0.149 74.2 119.6-114.0 18.5 -1.8 21.8 -25.2 14 14 A K T <4 S+ 0 0 142 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.755 78.3 50.3 -58.8 -23.7 1.9 21.4 -25.5 15 15 A D T 34 S+ 0 0 121 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.336 120.2 37.1 -94.8 9.3 2.1 23.3 -28.7 16 16 A Y T <4 S- 0 0 79 -3,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.720 119.0 -46.6-120.0 -63.3 0.0 26.1 -27.2 17 17 A F < - 0 0 12 -4,-1.9 -1,-0.3 -7,-0.2 271,-0.2 -0.973 59.6 -79.4-172.4 160.1 0.8 26.9 -23.6 18 18 A P - 0 0 17 0, 0.0 271,-1.7 0, 0.0 2,-0.5 -0.355 37.9-140.4 -68.4 152.3 1.2 25.3 -20.2 19 19 A I E -a 289 0A 0 269,-0.2 24,-1.8 22,-0.1 25,-0.8 -0.982 29.4-179.6-117.2 118.4 -1.9 24.2 -18.3 20 20 A G E -ab 290 44A 0 269,-2.6 271,-2.7 -2,-0.5 2,-0.3 -0.595 17.1-150.1-116.3 178.6 -1.7 24.9 -14.6 21 21 A V E -ab 291 45A 0 23,-1.4 25,-1.9 269,-0.3 2,-0.4 -0.998 19.5-121.5-150.0 144.1 -3.8 24.5 -11.5 22 22 A A E - b 0 46A 1 269,-2.2 2,-0.3 -2,-0.3 272,-0.3 -0.744 40.8-170.9 -86.3 131.6 -4.1 26.3 -8.1 23 23 A V E - b 0 47A 3 23,-2.5 25,-2.4 -2,-0.4 26,-0.5 -0.856 26.1-129.6-129.1 162.5 -3.4 24.0 -5.2 24 24 A D > - 0 0 41 -2,-0.3 3,-2.1 23,-0.2 23,-0.0 -0.851 26.8-127.5-105.7 137.1 -3.5 23.7 -1.4 25 25 A P G > S+ 0 0 17 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.676 106.9 64.1 -61.0 -17.2 -0.4 22.6 0.5 26 26 A S G 3 S+ 0 0 74 1,-0.2 3,-0.3 2,-0.1 41,-0.0 0.497 95.3 60.9 -84.8 -4.1 -2.3 19.9 2.2 27 27 A R G < S+ 0 0 53 -3,-2.1 -1,-0.2 1,-0.1 11,-0.2 -0.240 78.5 89.7-116.2 43.7 -3.1 18.1 -1.1 28 28 A L < + 0 0 12 -3,-0.5 2,-0.2 7,-0.1 -1,-0.1 0.392 49.9 117.3-119.5 0.9 0.5 17.3 -2.2 29 29 A N > - 0 0 96 -3,-0.3 3,-2.2 1,-0.1 6,-0.3 -0.495 69.7-122.3 -74.7 145.8 1.3 13.9 -0.8 30 30 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.801 112.2 50.9 -47.9 -41.5 1.9 11.0 -3.2 31 31 A A T 3 S+ 0 0 75 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.439 87.8 99.7 -82.1 -1.3 -0.9 8.9 -1.8 32 32 A D <> - 0 0 34 -3,-2.2 4,-2.2 1,-0.1 3,-0.3 -0.760 67.5-146.2 -89.1 123.4 -3.4 11.7 -2.0 33 33 A P H > S+ 0 0 42 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.825 100.6 57.0 -59.3 -29.9 -5.7 11.4 -5.1 34 34 A H H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.916 108.4 47.1 -66.1 -39.1 -5.9 15.2 -5.4 35 35 A A H > S+ 0 0 3 -3,-0.3 4,-2.7 -6,-0.3 5,-0.3 0.882 110.0 53.3 -66.3 -39.0 -2.1 15.2 -5.7 36 36 A Q H X S+ 0 0 68 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.917 109.7 47.5 -62.5 -41.2 -2.2 12.4 -8.2 37 37 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.899 111.8 52.4 -65.0 -39.7 -4.6 14.4 -10.3 38 38 A T H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.958 112.4 42.2 -60.3 -53.6 -2.4 17.4 -10.0 39 39 A A H < S+ 0 0 31 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.835 116.0 50.6 -66.1 -33.1 0.8 15.7 -11.1 40 40 A K H < S+ 0 0 30 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.944 119.9 28.2 -71.9 -45.3 -0.9 13.8 -13.9 41 41 A H H < S+ 0 0 0 -4,-2.3 -31,-2.0 -5,-0.2 2,-0.4 0.638 108.5 61.4 -97.8 -12.9 -2.7 16.7 -15.6 42 42 A F < - 0 0 7 -4,-1.8 -22,-0.2 -5,-0.2 3,-0.1 -0.912 38.6-174.9-124.5 145.3 -0.8 19.9 -15.1 43 43 A N S S+ 0 0 41 -24,-1.8 38,-2.1 -2,-0.4 2,-0.3 0.140 79.5 54.8-115.2 17.2 2.6 21.2 -15.9 44 44 A M E -bc 20 81A 0 -25,-0.8 -23,-1.4 36,-0.3 2,-0.3 -0.991 65.1-162.7-148.8 144.6 2.2 24.5 -14.0 45 45 A L E -bc 21 82A 0 36,-2.5 38,-1.7 -2,-0.3 2,-0.3 -0.950 6.7-174.1-131.7 148.0 1.2 25.2 -10.4 46 46 A V E -bc 22 83A 0 -25,-1.9 -23,-2.5 -2,-0.3 2,-0.6 -0.977 32.2-116.0-136.7 145.4 -0.0 28.2 -8.5 47 47 A A E -b 23 0A 0 36,-0.6 4,-0.2 -2,-0.3 -23,-0.2 -0.759 18.3-154.2 -82.1 120.3 -0.6 28.5 -4.7 48 48 A E S S- 0 0 16 -25,-2.4 -1,-0.2 -2,-0.6 -24,-0.1 0.877 86.4 -18.1 -61.3 -35.3 -4.3 29.1 -4.1 49 49 A N S > S+ 0 0 51 -26,-0.5 3,-1.9 -3,-0.1 6,-0.3 0.530 113.8 90.6-142.0 -25.3 -3.5 30.8 -0.8 50 50 A A T 3 S+ 0 0 8 -27,-0.4 18,-0.4 1,-0.3 19,-0.1 0.541 91.7 46.0 -65.7 -9.9 0.0 30.1 0.4 51 51 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.2 5,-0.1 0.249 84.9 114.0-114.2 10.6 1.7 33.0 -1.3 52 52 A K S X> S- 0 0 10 -3,-1.9 4,-1.2 1,-0.1 3,-0.7 -0.386 83.3-100.9 -73.6 160.3 -0.8 35.7 -0.4 53 53 A P H >> S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 3,-0.9 0.890 122.2 47.5 -51.4 -48.0 0.4 38.6 1.9 54 54 A E H 34 S+ 0 0 85 38,-2.6 39,-0.1 1,-0.2 38,-0.1 0.796 111.5 53.7 -64.0 -27.9 -1.3 37.2 5.1 55 55 A S H <4 S+ 0 0 31 -3,-0.7 -1,-0.2 37,-0.4 13,-0.2 0.660 117.5 34.7 -80.7 -17.5 0.2 33.8 4.3 56 56 A L H << S+ 0 0 0 -4,-1.2 8,-1.8 -3,-0.9 -2,-0.2 0.693 132.3 19.1-109.4 -29.0 3.8 35.1 4.0 57 57 A Q < + 0 0 5 -4,-2.6 6,-0.2 -5,-0.2 -2,-0.1 -0.473 63.3 165.9-142.7 71.6 4.1 37.9 6.5 58 58 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 38,-0.2 0.793 76.9 17.6 -57.8 -35.3 1.3 37.5 9.1 59 59 A T B > S-I 62 0B 78 3,-0.7 3,-2.1 36,-0.1 2,-0.1 -0.935 111.0 -72.9-133.0 156.4 2.9 39.9 11.6 60 60 A E T 3 S- 0 0 102 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.280 116.2 -0.8 -61.6 120.6 5.6 42.5 10.7 61 61 A G T 3 S+ 0 0 51 1,-0.1 2,-0.9 -2,-0.1 -1,-0.3 0.318 102.8 112.3 87.9 -8.3 9.0 40.9 10.1 62 62 A N B < -I 59 0B 81 -3,-2.1 -3,-0.7 -5,-0.1 2,-0.4 -0.808 50.3-170.7-102.2 93.1 7.6 37.4 10.8 63 63 A F - 0 0 58 -2,-0.9 2,-0.5 -6,-0.2 -6,-0.2 -0.721 11.5-166.7 -92.5 134.7 7.8 35.6 7.5 64 64 A T + 0 0 56 -8,-1.8 4,-0.3 -2,-0.4 3,-0.2 -0.800 24.2 152.4-124.2 85.5 6.1 32.2 7.1 65 65 A F > + 0 0 19 -2,-0.5 4,-3.1 1,-0.2 5,-0.3 0.419 41.6 101.2 -94.4 -0.0 7.3 30.5 3.9 66 66 A D H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 86.3 42.1 -55.8 -49.8 6.9 26.8 4.8 67 67 A N H > S+ 0 0 95 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.919 116.7 48.7 -63.9 -42.9 3.6 26.2 3.0 68 68 A A H > S+ 0 0 1 -18,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.927 112.2 49.2 -60.3 -44.4 4.7 28.2 -0.1 69 69 A D H X S+ 0 0 7 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.865 105.0 57.9 -65.0 -37.0 8.0 26.3 -0.1 70 70 A K H X S+ 0 0 99 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.919 109.3 45.8 -58.9 -41.4 6.2 22.9 0.1 71 71 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.929 112.9 49.4 -67.8 -42.8 4.3 23.9 -3.1 72 72 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.934 109.7 51.7 -60.5 -44.8 7.5 25.0 -4.8 73 73 A D H X S+ 0 0 78 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.903 110.8 48.8 -57.3 -43.1 9.3 21.7 -3.8 74 74 A Y H X S+ 0 0 19 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.910 109.6 51.2 -64.9 -44.8 6.4 19.8 -5.2 75 75 A A H <>S+ 0 0 0 -4,-2.5 5,-3.1 1,-0.2 -2,-0.2 0.913 111.4 48.0 -58.8 -44.4 6.5 21.8 -8.5 76 76 A I H ><5S+ 0 0 61 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.928 109.9 52.5 -63.3 -42.7 10.3 21.2 -8.8 77 77 A A H 3<5S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.814 115.6 40.9 -63.9 -30.0 9.8 17.4 -8.1 78 78 A H T 3<5S- 0 0 69 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.171 112.4-114.0-105.0 18.3 7.1 17.2 -10.9 79 79 A N T < 5 + 0 0 149 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.890 65.1 149.6 54.5 45.8 8.9 19.5 -13.4 80 80 A M < - 0 0 8 -5,-3.1 -36,-0.3 -6,-0.1 -1,-0.2 -0.836 42.5-136.9-111.0 147.1 6.2 22.1 -13.2 81 81 A K E -c 44 0A 87 -38,-2.1 -36,-2.5 -2,-0.3 2,-0.3 -0.455 26.3-146.7 -86.7 170.0 6.5 25.8 -13.7 82 82 A M E -cd 45 138A 0 55,-2.2 57,-2.7 -38,-0.2 58,-0.7 -0.963 14.5-145.0-139.4 156.9 4.8 28.2 -11.3 83 83 A R E -cd 46 140A 1 -38,-1.7 2,-0.6 -2,-0.3 -36,-0.6 -0.940 26.5-130.2-114.0 142.9 3.0 31.5 -11.1 84 84 A G E - d 0 141A 0 56,-2.8 58,-2.9 -2,-0.4 2,-0.4 -0.866 22.6-143.2 -96.2 122.5 3.4 33.5 -7.9 85 85 A H E - d 0 142A 7 -2,-0.6 -34,-0.5 1,-0.2 -38,-0.1 -0.978 55.7 -12.3-129.4 115.7 0.1 34.8 -6.5 86 86 A T + 0 0 0 56,-0.6 -1,-0.2 -2,-0.4 57,-0.2 0.695 30.8 172.8-153.1 149.5 0.2 37.5 -5.2 87 87 A L S S+ 0 0 3 55,-2.3 2,-0.3 -3,-0.2 56,-0.2 0.782 89.4 19.8 -76.9 -25.4 2.3 40.4 -3.9 88 88 A L + 0 0 2 54,-0.4 57,-1.6 55,-0.3 2,-0.3 -0.990 66.9 141.5-148.8 135.8 -0.5 43.0 -3.3 89 89 A W - 0 0 22 -2,-0.3 57,-0.1 55,-0.2 58,-0.0 -0.942 49.8-124.1-161.2 164.7 -4.2 42.6 -2.8 90 90 A H S S+ 0 0 53 55,-0.3 2,-0.3 -2,-0.3 3,-0.2 0.464 96.4 60.5 -95.6 -8.0 -6.9 44.2 -0.6 91 91 A N S S+ 0 0 75 1,-0.2 -37,-0.1 3,-0.0 -2,-0.0 -0.833 104.2 20.7-113.2 160.6 -8.0 40.8 0.7 92 92 A Q S S+ 0 0 54 -2,-0.3 -38,-2.6 1,-0.2 -37,-0.4 0.878 92.1 123.8 49.0 45.2 -5.9 38.3 2.7 93 93 A V - 0 0 16 -3,-0.2 -1,-0.2 -40,-0.2 -5,-0.0 -1.000 67.3-109.2-132.1 126.9 -3.5 41.1 3.7 94 94 A P > - 0 0 19 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.315 15.7-129.2 -63.9 143.7 -2.8 41.7 7.3 95 95 A D G > S+ 0 0 98 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.767 99.6 76.7 -57.6 -32.1 -4.2 44.9 9.0 96 96 A W G > S+ 0 0 32 1,-0.3 3,-1.2 -38,-0.2 -1,-0.3 0.825 82.4 66.9 -54.5 -32.0 -0.7 45.7 10.4 97 97 A F G < S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.881 106.7 40.5 -52.7 -40.8 0.4 46.9 7.0 98 98 A F G < S+ 0 0 17 -3,-1.4 10,-1.9 -4,-0.4 2,-0.3 0.369 99.6 91.9 -94.4 3.8 -2.0 49.8 7.1 99 99 A Q B < S-J 107 0C 67 -3,-1.2 10,-0.1 -4,-0.4 6,-0.1 -0.736 78.4-118.3-105.6 144.7 -1.6 50.8 10.8 100 100 A D - 0 0 43 6,-2.9 3,-0.3 3,-0.6 6,-0.3 -0.675 29.5-141.7 -70.8 125.1 0.7 53.3 12.4 101 101 A P S S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.795 98.0 47.4 -66.8 -21.9 2.7 51.0 14.7 102 102 A S S S+ 0 0 107 1,-0.3 -2,-0.0 2,-0.0 3,-0.0 0.780 129.0 23.3 -86.1 -24.5 2.9 53.4 17.6 103 103 A D > - 0 0 52 -3,-0.3 3,-2.7 3,-0.1 -3,-0.6 -0.731 66.5-173.2-142.3 86.6 -0.8 54.2 17.4 104 104 A P T 3 S+ 0 0 76 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.523 83.4 70.4 -59.1 -6.2 -2.8 51.3 15.7 105 105 A S T 3 S+ 0 0 116 -6,-0.1 -6,-0.0 2,-0.1 -3,-0.0 0.579 97.2 63.8 -84.6 -12.8 -5.9 53.5 15.8 106 106 A K S < S- 0 0 122 -3,-2.7 -6,-2.9 -6,-0.3 -3,-0.1 -0.789 89.9-107.2-112.0 155.3 -4.2 55.7 13.1 107 107 A P B -J 99 0C 91 0, 0.0 -8,-0.3 0, 0.0 -9,-0.1 -0.440 33.0-106.3 -80.7 152.1 -3.2 54.8 9.5 108 108 A A - 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