==== 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 3W28 . 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) . 13236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 71.0 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 . 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 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 0 144 0, 0.0 2,-0.1 0, 0.0 312,-0.0 0.000 360.0 360.0 360.0 134.0 -9.2 7.0 -7.2 2 2 A I - 0 0 12 1,-0.1 2,-0.9 313,-0.1 313,-0.1 -0.400 360.0-105.3 -88.3 165.2 -8.1 8.8 -10.3 3 3 A Q - 0 0 54 311,-0.4 3,-0.4 1,-0.2 -1,-0.1 -0.798 35.8-174.9 -88.4 107.3 -8.1 7.5 -13.9 4 4 A N S S+ 0 0 100 -2,-0.9 -1,-0.2 1,-0.2 4,-0.0 0.730 72.5 52.2 -79.7 -20.5 -4.5 6.8 -14.6 5 5 A D S S+ 0 0 160 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.501 81.2 99.0-100.0 -0.4 -4.7 5.9 -18.2 6 6 A I S S- 0 0 21 -3,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.375 90.4 -71.8 -78.1 161.8 -6.6 8.8 -19.8 7 7 A P - 0 0 61 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.212 46.6-111.1 -56.0 142.1 -4.5 11.6 -21.5 8 8 A D >> - 0 0 53 1,-0.2 3,-0.9 -3,-0.1 4,-0.8 -0.638 30.4-137.6 -72.2 119.7 -2.4 14.0 -19.4 9 9 A L G >4 S+ 0 0 2 -2,-0.6 3,-1.2 1,-0.2 4,-0.5 0.882 97.0 51.6 -49.0 -52.2 -4.3 17.2 -19.8 10 10 A Y G >4 S+ 0 0 74 31,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.833 99.2 66.2 -59.5 -29.4 -1.4 19.6 -20.3 11 11 A S G X4 S+ 0 0 46 -3,-0.9 3,-1.4 1,-0.3 -1,-0.3 0.818 90.7 63.5 -63.2 -29.7 0.1 17.3 -23.0 12 12 A V G << S+ 0 0 52 -3,-1.2 -1,-0.3 -4,-0.8 3,-0.2 0.761 109.4 41.6 -63.3 -23.6 -2.8 18.1 -25.3 13 13 A F G X> S+ 0 0 1 -3,-1.6 3,-2.4 -4,-0.5 4,-1.9 0.162 73.7 120.6-112.5 19.0 -1.6 21.7 -25.2 14 14 A K T <4 S+ 0 0 153 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.782 78.6 49.2 -54.5 -29.5 2.1 21.3 -25.5 15 15 A D T 34 S+ 0 0 118 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.365 120.1 36.9 -93.7 9.3 2.3 23.3 -28.7 16 16 A Y T <4 S- 0 0 82 -3,-2.4 -2,-0.2 1,-0.3 -1,-0.1 0.731 117.9 -46.2-120.8 -62.2 0.3 26.1 -27.2 17 17 A F < - 0 0 12 -4,-1.9 -1,-0.3 -7,-0.2 271,-0.2 -0.974 59.6 -78.3-172.3 160.2 0.9 26.9 -23.6 18 18 A P - 0 0 18 0, 0.0 271,-1.8 0, 0.0 2,-0.5 -0.340 37.5-141.4 -66.9 151.6 1.4 25.3 -20.1 19 19 A I E +a 289 0A 0 269,-0.2 24,-1.9 22,-0.1 25,-0.8 -0.982 29.4 179.3-117.3 118.9 -1.8 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 -0.602 17.6-150.0-117.8 179.7 -1.6 24.9 -14.6 21 21 A V E -ab 291 45A 0 23,-1.4 25,-2.0 269,-0.3 2,-0.4 -0.997 19.7-120.8-151.8 144.8 -3.6 24.5 -11.4 22 22 A A E - b 0 46A 1 269,-2.1 2,-0.3 -2,-0.3 272,-0.3 -0.737 40.5-169.2 -87.3 131.7 -4.0 26.3 -8.1 23 23 A V E - b 0 47A 4 23,-2.7 25,-2.5 -2,-0.4 26,-0.5 -0.830 25.5-130.6-128.9 162.2 -3.2 24.0 -5.1 24 24 A D > - 0 0 41 -2,-0.3 3,-2.1 23,-0.2 23,-0.0 -0.864 27.2-127.3-104.7 136.9 -3.4 23.7 -1.3 25 25 A P G > S+ 0 0 17 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.683 106.8 62.6 -61.4 -17.3 -0.3 22.5 0.5 26 26 A S G 3 S+ 0 0 77 1,-0.2 3,-0.3 2,-0.1 41,-0.0 0.470 95.3 62.5 -86.9 -1.0 -2.2 19.8 2.3 27 27 A R G < S+ 0 0 57 -3,-2.1 -1,-0.2 1,-0.1 11,-0.2 -0.237 78.4 87.9-116.2 42.7 -3.0 18.1 -1.0 28 28 A L < + 0 0 13 -3,-0.5 2,-0.2 7,-0.1 -1,-0.1 0.377 49.3 119.3-120.7 2.3 0.6 17.3 -2.2 29 29 A N > - 0 0 106 -3,-0.3 3,-2.1 1,-0.1 6,-0.3 -0.528 68.3-125.2 -73.5 138.0 1.3 13.9 -0.7 30 30 A D T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.2 6,-0.0 0.765 110.8 52.2 -49.4 -33.6 2.1 11.1 -3.2 31 31 A A T 3 S+ 0 0 78 4,-0.1 -1,-0.3 5,-0.0 -2,-0.0 0.576 88.1 99.8 -82.7 -9.9 -0.6 8.9 -1.7 32 32 A D <> - 0 0 36 -3,-2.1 4,-2.2 1,-0.1 3,-0.3 -0.650 69.3-144.0 -82.4 124.7 -3.2 11.6 -2.0 33 33 A P H > S+ 0 0 45 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.834 101.5 56.4 -57.3 -34.3 -5.6 11.3 -5.0 34 34 A H H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -7,-0.1 0.915 108.1 47.2 -65.2 -38.7 -5.7 15.1 -5.4 35 35 A A H > S+ 0 0 3 -3,-0.3 4,-2.7 -6,-0.3 5,-0.3 0.881 110.2 53.9 -67.7 -36.9 -1.9 15.2 -5.6 36 36 A Q H X S+ 0 0 65 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.930 109.4 46.9 -63.6 -42.1 -2.1 12.3 -8.2 37 37 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.909 112.3 52.7 -63.9 -40.4 -4.5 14.3 -10.3 38 38 A T H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.949 111.9 42.0 -59.4 -53.7 -2.2 17.4 -10.0 39 39 A A H < S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.808 116.1 51.0 -67.0 -30.6 1.0 15.7 -11.1 40 40 A K H < S+ 0 0 28 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.941 119.8 28.0 -73.9 -45.5 -0.7 13.8 -13.9 41 41 A H H < S+ 0 0 0 -4,-2.3 -31,-1.9 -5,-0.2 2,-0.4 0.635 108.9 62.0 -97.1 -13.1 -2.5 16.7 -15.6 42 42 A F < - 0 0 6 -4,-1.7 -22,-0.2 -5,-0.3 3,-0.1 -0.909 38.2-175.8-124.4 144.0 -0.6 19.9 -15.0 43 43 A N S S+ 0 0 35 -24,-1.9 38,-2.1 -2,-0.4 2,-0.3 0.120 79.6 55.6-116.6 19.2 2.8 21.2 -15.9 44 44 A M E -bc 20 81A 2 -25,-0.8 -23,-1.4 36,-0.3 2,-0.3 -0.991 64.8-164.0-150.0 142.4 2.3 24.5 -14.0 45 45 A L E -bc 21 82A 0 36,-2.4 38,-1.7 -2,-0.3 2,-0.3 -0.950 6.4-174.7-130.1 148.8 1.4 25.2 -10.3 46 46 A V E -bc 22 83A 0 -25,-2.0 -23,-2.7 -2,-0.3 2,-0.6 -0.982 32.4-115.6-137.0 146.0 0.1 28.2 -8.4 47 47 A A E -b 23 0A 0 36,-0.6 4,-0.2 -2,-0.3 -23,-0.2 -0.747 18.2-154.4 -82.1 122.9 -0.4 28.5 -4.7 48 48 A E S S- 0 0 16 -25,-2.5 -1,-0.2 -2,-0.6 -24,-0.1 0.871 86.6 -17.5 -63.5 -34.9 -4.2 29.0 -4.1 49 49 A N S > S+ 0 0 50 -26,-0.5 3,-1.9 -3,-0.1 6,-0.3 0.521 113.7 90.1-142.2 -24.8 -3.4 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 0.547 91.9 46.0 -67.2 -9.9 0.1 30.1 0.5 51 51 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.2 5,-0.1 0.262 84.5 114.5-113.6 10.3 1.8 33.0 -1.3 52 52 A K S X> S- 0 0 10 -3,-1.9 4,-1.1 1,-0.1 3,-0.7 -0.352 82.9-101.1 -72.1 161.7 -0.7 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 0.896 121.9 46.4 -54.5 -45.8 0.5 38.5 1.9 54 54 A E H 34 S+ 0 0 83 38,-2.7 39,-0.1 1,-0.2 38,-0.1 0.784 111.4 54.6 -67.2 -26.3 -1.1 37.2 5.1 55 55 A S H <4 S+ 0 0 31 -3,-0.7 -1,-0.2 37,-0.4 12,-0.2 0.654 117.5 34.6 -79.7 -17.5 0.3 33.7 4.3 56 56 A L H << S+ 0 0 0 -4,-1.1 8,-1.8 -3,-0.9 -2,-0.2 0.703 132.7 18.8-109.6 -28.9 3.8 35.0 4.0 57 57 A Q < + 0 0 5 -4,-2.6 6,-0.2 6,-0.2 -2,-0.1 -0.491 63.3 166.1-142.8 70.6 4.1 37.9 6.6 58 58 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 38,-0.3 0.803 76.6 17.4 -57.8 -34.8 1.3 37.5 9.2 59 59 A T B > S-I 62 0B 78 3,-0.7 3,-2.2 36,-0.1 2,-0.1 -0.939 110.9 -72.1-133.3 157.4 3.0 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 -0.258 116.2 -1.6 -61.3 120.8 5.7 42.5 10.8 61 61 A G T 3 S+ 0 0 51 1,-0.1 2,-1.0 -2,-0.1 -1,-0.3 0.324 103.0 112.6 86.8 -7.8 9.1 40.9 10.1 62 62 A N B < -I 59 0B 78 -3,-2.2 -3,-0.7 -5,-0.1 2,-0.4 -0.802 50.2-170.4-103.2 92.4 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 -0.723 11.5-166.2 -91.5 135.6 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 -0.811 24.7 152.2-123.5 84.5 6.2 32.2 7.2 65 65 A F > + 0 0 19 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.424 41.0 101.6 -95.4 2.0 7.3 30.5 4.0 66 66 A D H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 85.9 42.1 -58.2 -46.5 6.9 26.8 4.9 67 67 A N H > S+ 0 0 95 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 116.4 48.7 -67.3 -41.7 3.7 26.2 3.0 68 68 A A H > S+ 0 0 1 -18,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.932 112.3 49.4 -60.8 -44.3 4.8 28.2 -0.0 69 69 A D H X S+ 0 0 7 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.845 105.1 57.6 -64.9 -34.4 8.1 26.3 -0.0 70 70 A K H X S+ 0 0 100 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.919 109.8 45.5 -62.6 -40.6 6.3 22.9 0.2 71 71 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.932 113.0 49.3 -68.7 -43.3 4.4 23.8 -3.0 72 72 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.932 109.6 52.3 -60.6 -44.1 7.6 25.0 -4.7 73 73 A D H X S+ 0 0 78 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.903 110.5 48.8 -57.7 -43.3 9.4 21.8 -3.7 74 74 A Y H X S+ 0 0 19 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.912 109.5 51.3 -64.5 -44.0 6.6 19.8 -5.2 75 75 A A H <>S+ 0 0 0 -4,-2.5 5,-3.1 1,-0.2 -1,-0.2 0.906 111.4 48.2 -59.9 -42.3 6.7 21.8 -8.4 76 76 A I H ><5S+ 0 0 45 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.950 109.7 52.2 -63.6 -45.1 10.4 21.2 -8.7 77 77 A A H 3<5S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.795 116.1 40.8 -61.9 -29.1 9.9 17.4 -8.0 78 78 A H T 3<5S- 0 0 64 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.182 112.0-115.1-106.1 17.3 7.3 17.2 -10.8 79 79 A N T < 5 + 0 0 149 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.898 64.5 149.8 52.7 47.2 9.1 19.5 -13.3 80 80 A M < - 0 0 8 -5,-3.1 -36,-0.3 -6,-0.1 -1,-0.2 -0.847 42.7-135.5-110.6 147.0 6.4 22.1 -13.2 81 81 A K E -c 44 0A 80 -38,-2.1 -36,-2.4 -2,-0.4 2,-0.3 -0.442 26.7-146.7 -86.4 169.7 6.7 25.8 -13.7 82 82 A M E -cd 45 138A 0 55,-2.3 57,-2.8 -38,-0.2 58,-0.7 -0.961 14.8-145.3-139.4 157.4 4.9 28.2 -11.3 83 83 A R E -cd 46 140A 0 -38,-1.7 2,-0.6 -2,-0.3 -36,-0.6 -0.934 26.4-130.2-113.6 143.5 3.2 31.5 -11.0 84 84 A G E - d 0 141A 0 56,-2.8 58,-2.8 -2,-0.4 2,-0.4 -0.868 22.4-143.0 -95.8 122.1 3.5 33.5 -7.8 85 85 A H E - d 0 142A 7 -2,-0.6 -34,-0.5 1,-0.2 58,-0.1 -0.973 56.0 -13.6-128.9 115.8 0.2 34.7 -6.5 86 86 A T + 0 0 0 56,-0.6 -1,-0.2 -2,-0.4 57,-0.2 0.702 30.6 174.3-153.6 150.0 0.3 37.5 -5.2 87 87 A L S S+ 0 0 3 55,-2.4 2,-0.3 -3,-0.2 56,-0.2 0.780 89.5 19.9 -76.9 -24.7 2.4 40.4 -3.9 88 88 A L + 0 0 1 54,-0.4 57,-1.6 55,-0.3 2,-0.3 -0.990 67.0 141.9-149.5 135.3 -0.4 42.9 -3.2 89 89 A W - 0 0 22 -2,-0.3 57,-0.1 55,-0.2 58,-0.0 -0.941 49.4-124.5-160.8 165.0 -4.2 42.5 -2.7 90 90 A H S S+ 0 0 53 55,-0.3 2,-0.3 -2,-0.3 3,-0.3 0.493 96.3 60.3 -95.9 -10.3 -6.9 44.1 -0.6 91 91 A N S S+ 0 0 75 1,-0.2 -37,-0.1 3,-0.0 -2,-0.0 -0.817 104.7 20.8-111.0 160.4 -8.0 40.7 0.8 92 92 A Q S S+ 0 0 55 -2,-0.3 -38,-2.7 1,-0.2 -37,-0.4 0.866 92.9 123.5 49.3 44.8 -5.8 38.2 2.7 93 93 A V - 0 0 16 -3,-0.3 -1,-0.2 -40,-0.2 2,-0.0 -0.998 66.9-109.7-131.0 128.8 -3.5 41.0 3.7 94 94 A P > - 0 0 18 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.336 14.6-129.6 -67.9 144.3 -2.8 41.7 7.4 95 95 A D G > S+ 0 0 98 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.778 99.2 76.3 -56.2 -30.9 -4.1 44.8 9.0 96 96 A W G > S+ 0 0 33 1,-0.3 3,-1.2 -38,-0.3 -1,-0.3 0.825 82.6 67.2 -57.0 -30.7 -0.7 45.7 10.4 97 97 A F G < S+ 0 0 1 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.887 106.7 40.1 -53.8 -39.2 0.5 46.9 7.0 98 98 A F G < S+ 0 0 16 -3,-1.4 10,-1.9 -4,-0.4 2,-0.3 0.361 99.7 91.2 -95.7 3.2 -1.9 49.8 7.2 99 99 A Q B < S-J 107 0C 67 -3,-1.2 10,-0.1 -4,-0.4 6,-0.1 -0.760 78.6-117.3-106.0 145.4 -1.6 50.8 10.9 100 100 A D - 0 0 42 6,-2.9 3,-0.4 3,-0.6 6,-0.3 -0.655 28.5-142.3 -70.9 125.4 0.7 53.3 12.5 101 101 A P S S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.795 98.0 47.4 -67.6 -22.1 2.8 51.0 14.8 102 102 A S S S+ 0 0 107 1,-0.3 -2,-0.0 2,-0.0 -3,-0.0 0.705 129.5 22.9 -87.7 -19.3 3.0 53.5 17.6 103 103 A D > - 0 0 53 -3,-0.4 3,-2.5 3,-0.1 -3,-0.6 -0.694 66.9-173.4-147.7 86.2 -0.8 54.2 17.4 104 104 A P T 3 S+ 0 0 79 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.483 82.5 70.5 -61.4 -3.8 -2.7 51.3 15.8 105 105 A S T 3 S+ 0 0 118 -6,-0.1 -6,-0.0 2,-0.1 0, 0.0 0.537 97.4 63.4 -86.7 -11.4 -5.9 53.5 15.8 106 106 A K S < S- 0 0 123 -3,-2.5 -6,-2.9 -6,-0.3 -3,-0.1 -0.799 90.2-105.4-113.9 155.6 -4.2 55.6 13.1 107 107 A P B -J 99 0C 91 0, 0.0 -8,-0.3 0, 0.0 -9,-0.1 -0.439 33.2-106.5 -79.8 152.2 -3.1 54.8 9.6 108 108 A A - 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