==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (GLUCANASE) 02-FEB-95 2AYH . COMPND 2 MOLECULE: 1,3-1,4-BETA-D-GLUCAN 4-GLUCANOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HYBRID; . AUTHOR M.HAHN,T.KEITEL,U.HEINEMANN . 214 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 44.4 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 3 0 4 2 3 1 1 3 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 . 0 1 0 0 0 1 1 0 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 Q 0 0 238 0, 0.0 3,-0.1 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 106.3 17.9 -6.0 8.6 2 2 A T + 0 0 58 1,-0.3 68,-0.2 66,-0.0 66,-0.0 0.240 360.0 4.9 -96.9-142.2 17.9 -3.5 5.9 3 3 A G S S- 0 0 6 66,-3.2 68,-0.4 1,-0.1 -1,-0.3 -0.019 72.3-123.8 -51.7 147.4 20.7 -2.1 3.8 4 4 A G - 0 0 49 1,-0.2 -1,-0.1 -3,-0.1 207,-0.1 -0.340 37.3 -76.3 -86.5 166.4 24.2 -3.6 4.2 5 5 A S + 0 0 68 -2,-0.1 2,-0.3 205,-0.1 207,-0.2 -0.298 60.7 170.3 -56.5 146.2 27.4 -1.8 5.1 6 6 A F E -A 211 0A 47 205,-2.0 205,-2.5 -3,-0.1 2,-0.4 -0.978 32.4-142.4-157.2 160.6 28.9 0.1 2.2 7 7 A F E -A 210 0A 110 -2,-0.3 203,-0.2 203,-0.2 201,-0.0 -0.995 15.9-167.4-127.3 125.5 31.5 2.5 1.2 8 8 A E E +A 209 0A 27 201,-3.1 201,-1.9 -2,-0.4 -2,-0.0 -0.914 14.2 172.7-118.4 108.3 30.7 5.2 -1.4 9 9 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 201,-0.0 0.560 44.9-125.4 -93.2 -3.2 33.7 7.1 -2.8 10 10 A F + 0 0 10 2,-0.2 32,-0.1 199,-0.1 3,-0.1 0.854 67.8 133.1 62.1 38.8 31.6 8.9 -5.4 11 11 A N S S- 0 0 117 1,-0.3 2,-0.3 34,-0.1 34,-0.1 0.702 72.3 -1.6 -91.1 -24.5 33.9 7.7 -8.3 12 12 A S S S- 0 0 101 33,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.979 71.6-112.6-160.7 160.5 31.2 6.5 -10.7 13 13 A Y + 0 0 123 -2,-0.3 2,-0.3 -3,-0.1 28,-0.0 -0.857 31.6 171.2-104.1 130.9 27.4 6.2 -10.9 14 14 A N - 0 0 124 -2,-0.4 3,-0.5 4,-0.0 4,-0.5 -0.964 37.2 -99.0-132.8 154.0 25.6 2.9 -10.9 15 15 A S S S+ 0 0 92 -2,-0.3 4,-0.1 1,-0.2 0, 0.0 -0.330 96.8 39.6 -69.0 156.5 21.9 2.2 -10.7 16 16 A G S S+ 0 0 60 2,-0.3 -1,-0.2 1,-0.0 3,-0.1 0.735 99.0 72.9 82.7 27.6 20.3 1.1 -7.4 17 17 A T S S+ 0 0 50 1,-0.5 50,-1.8 -3,-0.5 51,-0.5 0.619 95.1 8.8-134.1 -48.4 22.1 3.3 -5.0 18 18 A W E -H 66 0B 9 -4,-0.5 -1,-0.5 48,-0.3 2,-0.3 -0.955 50.2-159.5-139.0 164.1 21.1 6.9 -5.1 19 19 A E E -H 65 0B 60 46,-2.9 46,-2.3 -2,-0.3 2,-0.4 -0.992 17.0-130.7-144.2 147.8 18.6 9.2 -6.6 20 20 A K E -H 64 0B 73 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.759 22.2-124.9 -95.9 143.6 18.5 12.9 -7.2 21 21 A A - 0 0 1 42,-2.4 42,-0.3 -2,-0.4 2,-0.3 -0.633 40.7-179.5 -77.2 140.6 15.5 15.1 -6.1 22 22 A D - 0 0 91 -2,-0.3 13,-0.3 13,-0.2 3,-0.1 -0.928 41.0 -2.7-152.8 130.1 14.2 17.0 -9.2 23 23 A G S S+ 0 0 44 11,-2.8 2,-0.3 -2,-0.3 12,-0.1 0.328 99.4 76.6 89.2 -6.3 11.6 19.4 -10.1 24 24 A Y - 0 0 96 10,-0.1 10,-2.4 3,-0.0 2,-0.4 -0.793 68.1-124.5-130.1 172.1 9.5 20.0 -7.0 25 25 A S - 0 0 52 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.915 11.8-136.8-116.6 151.3 10.0 22.0 -3.8 26 26 A N - 0 0 70 6,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.708 46.7-160.6 -72.8 -20.3 9.9 20.7 -0.3 27 27 A G > + 0 0 30 5,-0.4 3,-2.0 3,-0.4 2,-0.3 -0.162 53.1 71.7 67.4-171.9 7.9 23.9 0.4 28 28 A G T 3 S- 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 159,-0.0 -0.469 123.1 -6.8 73.2-123.1 7.5 25.3 4.0 29 29 A V T 3 S+ 0 0 54 -2,-0.3 158,-1.5 -3,-0.1 2,-0.7 0.629 114.9 96.3 -81.7 -14.3 10.8 26.7 5.1 30 30 A F B < -N 186 0C 43 -3,-2.0 -3,-0.4 156,-0.2 2,-0.3 -0.735 53.8-172.7 -81.4 112.3 12.7 25.4 1.9 31 31 A N + 0 0 68 154,-2.5 28,-0.3 -2,-0.7 2,-0.3 -0.332 55.2 64.5-105.2 52.7 12.7 28.3 -0.5 32 32 A a S S- 0 0 6 -2,-0.3 2,-0.5 26,-0.1 -6,-0.4 -0.959 75.6-115.7-161.9 164.2 14.1 26.7 -3.6 33 33 A T E -o 60 0D 38 26,-1.9 28,-2.1 -2,-0.3 -8,-0.2 -0.942 34.1-116.7-110.8 136.3 13.3 23.9 -6.1 34 34 A W E -o 61 0D 0 -10,-2.4 -11,-2.8 -2,-0.5 2,-0.4 -0.435 32.7-168.6 -70.0 139.2 15.4 20.8 -6.3 35 35 A R > - 0 0 85 26,-2.2 3,-1.8 -13,-0.3 4,-0.2 -0.991 25.7-146.8-132.8 131.3 17.1 20.4 -9.6 36 36 A A G > S+ 0 0 19 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.855 100.9 63.4 -57.7 -33.8 18.9 17.3 -10.8 37 37 A N G 3 S+ 0 0 134 1,-0.3 -1,-0.3 -3,-0.1 25,-0.1 0.577 93.0 64.6 -70.4 -7.2 21.4 19.5 -12.6 38 38 A N G < S+ 0 0 17 -3,-1.8 12,-2.2 23,-0.2 2,-0.7 0.449 87.4 76.3 -94.3 -1.9 22.5 20.9 -9.3 39 39 A V E < +B 49 0A 0 -3,-2.0 2,-0.4 10,-0.2 10,-0.2 -0.941 69.2 175.4-108.4 112.0 23.8 17.5 -8.2 40 40 A N E -B 48 0A 74 8,-2.5 8,-3.5 -2,-0.7 2,-0.5 -0.912 29.2-141.0-125.0 151.8 27.1 17.0 -9.9 41 41 A F E -B 47 0A 78 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.923 22.9-143.9-108.8 123.4 29.9 14.4 -9.9 42 42 A T > - 0 0 37 4,-2.7 3,-1.4 -2,-0.5 4,-0.1 -0.479 19.4-120.6 -85.6 157.0 33.5 15.7 -10.2 43 43 A N T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.769 113.0 58.4 -70.3 -19.6 36.2 13.9 -12.0 44 44 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.0 -33,-0.1 0.176 127.2 -95.2 -91.6 15.1 38.3 13.7 -8.9 45 45 A G S < S+ 0 0 1 -3,-1.4 2,-0.4 1,-0.2 -2,-0.1 0.900 77.1 130.7 82.4 42.2 35.5 11.8 -7.1 46 46 A K - 0 0 45 -4,-0.1 -4,-2.7 -35,-0.1 2,-0.6 -0.942 53.1-130.6-124.6 151.7 33.4 14.3 -5.2 47 47 A L E -BC 41 206A 0 159,-2.8 159,-2.4 -2,-0.4 2,-0.5 -0.863 29.0-164.6 -95.5 124.7 29.6 14.8 -5.0 48 48 A K E -BC 40 205A 57 -8,-3.5 -8,-2.5 -2,-0.6 2,-0.4 -0.939 5.8-166.0-119.1 115.0 29.1 18.5 -5.5 49 49 A L E -BC 39 204A 0 155,-2.9 155,-2.2 -2,-0.5 2,-0.4 -0.805 12.8-159.9 -99.3 138.4 25.7 20.0 -4.6 50 50 A G E - C 0 203A 1 -12,-2.2 2,-0.5 -2,-0.4 153,-0.2 -0.897 20.2-155.7-122.5 155.6 24.9 23.5 -5.8 51 51 A L E + C 0 202A 0 151,-2.5 151,-1.9 -2,-0.4 2,-0.3 -0.988 36.6 160.1-122.0 113.5 22.6 26.3 -4.9 52 52 A T E -P 60 0D 33 8,-2.6 8,-3.2 -2,-0.5 2,-0.4 -0.806 34.9-122.8-133.3 174.5 22.1 28.5 -8.0 53 53 A S E +P 59 0D 39 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.982 16.1 179.7-133.6 132.0 19.8 31.0 -9.4 54 54 A S E S- 0 0 66 4,-0.7 2,-0.3 -2,-0.4 -1,-0.1 0.755 77.2 -1.9 -87.0 -47.3 17.9 30.9 -12.8 55 55 A A E > S-P 58 0D 44 3,-0.8 3,-2.6 0, 0.0 -1,-0.3 -0.954 103.3 -50.6-150.3 165.0 16.2 34.2 -12.5 56 56 A Y T 3 S- 0 0 210 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.104 121.7 -10.2 -41.7 116.7 15.8 37.0 -10.0 57 57 A N T 3 S+ 0 0 101 1,-0.2 2,-0.5 141,-0.1 -1,-0.3 0.692 105.6 117.2 64.8 17.9 14.8 35.7 -6.6 58 58 A K E < - P 0 55D 99 -3,-2.6 -3,-0.8 2,-0.0 -4,-0.7 -0.981 47.8-163.3-118.6 123.0 14.2 32.2 -7.9 59 59 A F E - P 0 53D 15 -2,-0.5 -26,-1.9 -28,-0.3 2,-0.4 -0.853 13.8-159.3-120.0 144.4 16.6 29.6 -6.4 60 60 A D E +oP 33 52D 17 -8,-3.2 -8,-2.6 -2,-0.4 -26,-0.2 -0.961 20.5 175.4-116.1 133.1 17.5 26.1 -7.4 61 61 A a E -o 34 0D 0 -28,-2.1 -26,-2.2 -2,-0.4 2,-0.4 -0.496 18.2-117.9-129.9-172.1 18.9 23.7 -4.8 62 62 A A E + I 0 183B 0 121,-1.7 121,-1.9 -28,-0.2 2,-0.4 -0.995 20.1 175.5-146.2 145.6 20.0 20.1 -4.5 63 63 A E E - I 0 182B 9 -2,-0.4 -42,-2.4 -42,-0.3 2,-0.4 -0.991 5.6-171.8-146.1 133.2 19.3 16.9 -2.7 64 64 A Y E +HI 20 181B 6 117,-2.7 117,-2.2 -2,-0.4 2,-0.3 -0.976 15.3 177.3-124.3 138.0 20.8 13.4 -3.2 65 65 A R E -HI 19 180B 36 -46,-2.3 -46,-2.9 -2,-0.4 115,-0.2 -0.992 30.3-105.7-145.6 155.0 19.4 10.4 -1.3 66 66 A S E -H 18 0B 0 113,-2.7 -48,-0.3 -2,-0.3 -49,-0.1 -0.324 16.5-145.7 -72.1 156.0 19.9 6.6 -1.1 67 67 A T S S+ 0 0 60 -50,-1.8 -49,-0.1 111,-0.1 -1,-0.1 0.737 83.6 56.6 -92.1 -27.4 17.4 4.3 -2.7 68 68 A N S S- 0 0 81 -51,-0.5 111,-0.4 -52,-0.1 2,-0.3 -0.432 85.0-121.1 -92.7 178.7 17.7 1.6 0.0 69 69 A I - 0 0 64 109,-0.1 -66,-3.2 -2,-0.1 2,-0.3 -0.840 21.8-158.3-122.0 157.3 17.1 2.2 3.8 70 70 A Y B -Q 177 0E 24 107,-2.6 107,-2.0 -2,-0.3 3,-0.1 -0.956 4.7-166.4-139.2 148.3 19.5 1.6 6.6 71 71 A G - 0 0 9 -68,-0.4 80,-0.2 -2,-0.3 104,-0.1 0.003 50.2 -7.7-112.9-142.0 19.2 1.0 10.3 72 72 A Y S S+ 0 0 76 102,-0.1 142,-0.8 78,-0.1 -1,-0.3 -0.170 87.4 80.9 -58.1 148.4 21.5 1.0 13.4 73 73 A G E S-DE 151 213A 0 78,-2.3 78,-2.8 140,-0.2 2,-0.5 -0.942 81.5 -46.8 146.8-169.5 25.2 1.3 12.8 74 74 A L E -DE 150 212A 49 138,-2.2 138,-2.8 -2,-0.3 2,-0.5 -0.874 41.7-164.5-106.3 126.1 27.9 3.9 12.2 75 75 A Y E +DE 149 211A 0 74,-3.0 74,-2.3 -2,-0.5 2,-0.4 -0.948 12.2 179.5-108.0 119.9 27.4 6.6 9.6 76 76 A E E +DE 148 210A 43 134,-3.0 134,-2.9 -2,-0.5 2,-0.3 -0.951 5.3 178.1-126.1 145.7 30.4 8.5 8.4 77 77 A V E -DE 147 209A 0 70,-2.5 70,-2.6 -2,-0.4 2,-0.6 -0.997 21.0-150.4-143.3 138.4 30.8 11.3 5.8 78 78 A S E +DE 146 208A 7 130,-2.2 129,-2.5 -2,-0.3 130,-1.0 -0.967 43.4 150.4-106.9 115.5 33.8 13.4 4.7 79 79 A M E -DE 145 206A 0 66,-1.9 66,-1.4 -2,-0.6 127,-0.2 -0.949 44.6-147.3-147.2 169.5 32.3 16.8 3.6 80 80 A K E - E 0 205A 54 125,-2.4 125,-2.5 -2,-0.3 61,-0.2 -0.932 28.0-147.7-141.1 102.1 32.9 20.5 3.2 81 81 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 123,-0.1 -0.319 20.1-103.9 -72.3 164.4 29.8 22.6 3.7 82 82 A A - 0 0 6 28,-0.1 2,-0.5 120,-0.1 7,-0.1 -0.479 28.5-139.0 -81.7 153.6 29.0 25.9 2.0 83 83 A K + 0 0 89 -2,-0.2 2,-0.2 120,-0.1 30,-0.1 -0.960 49.4 105.9-121.1 122.9 29.4 29.1 3.9 84 84 A N > - 0 0 31 28,-0.8 3,-1.1 -2,-0.5 30,-0.2 -0.780 68.3 -89.5 176.9 145.7 26.8 31.9 3.6 85 85 A T T 3 S+ 0 0 44 -2,-0.2 112,-0.5 1,-0.2 109,-0.2 -0.252 104.3 25.1 -62.9 147.6 24.1 33.4 5.7 86 86 A G T 3 S+ 0 0 0 107,-2.3 100,-2.2 1,-0.2 2,-0.3 0.499 99.9 93.9 84.2 8.0 20.7 31.8 5.3 87 87 A I E < -J 185 0B 0 -3,-1.1 25,-2.4 106,-0.3 26,-0.5 -0.813 52.7-146.8-128.6 173.2 21.5 28.3 4.1 88 88 A V E -JK 184 111B 0 96,-2.3 96,-2.0 -2,-0.3 2,-0.4 -0.991 2.9-166.6-137.0 140.8 22.0 24.8 5.3 89 89 A S E +JK 183 110B 0 21,-1.7 21,-3.0 -2,-0.3 2,-0.3 -0.990 30.2 179.3-117.9 137.3 24.3 21.9 4.1 90 90 A S E -JK 182 109B 0 92,-2.4 92,-0.7 -2,-0.4 2,-0.3 -0.857 39.1-163.9-143.4 167.6 23.5 18.5 5.6 91 91 A F E +JK 181 108B 0 17,-2.2 17,-2.0 -2,-0.3 2,-0.3 -0.955 41.1 141.6-140.7 122.3 24.0 14.8 6.0 92 92 A F E -JK 180 107B 15 88,-2.7 88,-3.2 -2,-0.3 2,-0.4 -0.987 46.7-119.0-157.6 166.4 21.1 13.0 7.7 93 93 A T E -JK 179 106B 3 13,-2.0 13,-1.0 -2,-0.3 2,-0.4 -0.857 38.3-176.9-108.2 148.3 18.9 9.8 7.7 94 94 A Y E +JK 178 105B 51 84,-2.2 84,-3.3 -2,-0.4 2,-0.3 -0.977 23.0 159.8-155.1 138.4 15.3 10.2 7.1 95 95 A T E + K 0 104B 5 9,-1.5 9,-1.1 -2,-0.4 82,-0.1 -0.945 22.2 144.0-147.6 149.9 12.0 8.3 6.9 96 96 A G > > - 0 0 0 -2,-0.3 3,-1.5 7,-0.2 5,-1.3 -0.930 63.0 -54.4-167.9-174.4 8.5 9.7 7.1 97 97 A P G > 5S+ 0 0 96 0, 0.0 3,-2.0 0, 0.0 5,-0.1 0.843 123.2 64.6 -51.3 -37.8 5.0 9.6 6.0 98 98 A A G 3 5S+ 0 0 89 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.904 108.4 43.2 -54.4 -35.4 6.0 9.8 2.3 99 99 A H G < 5S- 0 0 83 -3,-1.5 -1,-0.3 2,-0.2 3,-0.1 0.409 124.2-106.0 -90.5 4.0 7.7 6.4 2.9 100 100 A G T < 5S+ 0 0 67 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.842 86.6 94.2 78.1 33.2 4.8 5.1 4.9 101 101 A T S -K 88 0B 17 -2,-0.7 3,-2.0 3,-0.3 6,-0.2 -0.753 10.1-145.3 -78.2 116.5 24.2 26.5 9.2 112 112 A G T 3 S+ 0 0 1 -25,-2.4 -28,-0.8 -2,-0.7 3,-0.4 0.673 91.2 74.9 -61.8 -18.0 26.0 28.5 6.6 113 113 A K T 3 S+ 0 0 101 -26,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.750 115.8 15.3 -66.8 -21.3 25.8 31.6 8.7 114 114 A D X + 0 0 48 -3,-2.0 3,-1.1 -30,-0.2 -3,-0.3 -0.663 62.7 179.0-155.9 97.3 28.5 30.2 11.0 115 115 A T T 3 S+ 0 0 0 -3,-0.4 25,-2.5 1,-0.2 26,-0.2 0.283 73.7 78.7 -84.9 14.0 30.6 27.3 9.7 116 116 A T T 3 S+ 0 0 54 23,-0.2 20,-2.9 24,-0.1 21,-0.7 0.335 97.0 53.2 -97.2 8.5 32.7 27.1 12.8 117 117 A K E < - 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