==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-MAY-09 3HKT . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.PAUL,S.-A.POULSEN,A.HOFMANN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 2 2 1 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 PARALLEL BRIDGES PER LADDER . 2 3 1 1 1 1 0 1 1 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 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 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 4 A H 0 0 180 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.2 31.0 2.3 8.7 2 5 A W + 0 0 44 1,-0.1 2,-0.2 2,-0.0 7,-0.2 -0.315 360.0 128.8 -80.6 154.5 28.8 0.4 11.1 3 6 A G - 0 0 6 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.742 61.5 -72.1-164.9-137.3 26.5 -2.6 10.5 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.1 5,-0.2 237,-0.1 0.347 82.0 100.8-126.7 6.6 25.5 -6.1 11.7 5 8 A G S > S- 0 0 38 4,-0.1 4,-1.9 1,-0.1 3,-0.4 -0.262 87.5 -87.1 -88.2 178.4 28.3 -8.5 10.5 6 9 A K T 4 S+ 0 0 169 1,-0.2 5,-0.1 2,-0.2 -1,-0.1 0.846 125.3 36.5 -49.7 -40.8 31.3 -10.0 12.4 7 10 A H T 4 S+ 0 0 161 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.709 130.4 25.1 -94.6 -19.7 33.6 -7.1 11.8 8 11 A N T 4 S+ 0 0 63 -3,-0.4 -5,-2.6 -6,-0.1 -2,-0.2 0.314 96.3 113.4-126.0 8.1 31.2 -4.0 12.0 9 12 A G S >X S- 0 0 0 -4,-1.9 3,-2.7 -7,-0.2 4,-1.0 0.157 85.3 -62.4 -82.0-170.8 28.4 -5.3 14.2 10 13 A P T 34 S+ 0 0 23 0, 0.0 4,-0.4 0, 0.0 -6,-0.1 0.681 127.2 59.1 -47.4 -29.1 27.0 -4.5 17.7 11 14 A E T 34 S+ 0 0 106 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.639 109.8 44.6 -74.6 -18.2 30.2 -5.5 19.5 12 15 A H T X4 S+ 0 0 57 -3,-2.7 3,-2.2 1,-0.1 4,-0.5 0.703 87.4 88.5 -95.5 -22.0 32.2 -2.9 17.6 13 16 A W G >X S+ 0 0 6 -4,-1.0 4,-2.0 1,-0.3 3,-0.8 0.791 75.1 68.8 -54.0 -38.4 29.8 0.0 17.9 14 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.776 87.7 67.5 -50.7 -30.2 31.3 1.3 21.2 15 18 A K G <4 S+ 0 0 129 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.935 117.3 22.2 -63.1 -45.7 34.5 2.3 19.4 16 19 A D T <4 S+ 0 0 109 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.643 136.8 37.2 -87.0 -18.2 32.9 5.1 17.4 17 20 A F >< + 0 0 44 -4,-2.0 3,-2.4 1,-0.1 -1,-0.2 -0.694 63.9 178.2-139.0 73.9 29.9 5.5 19.8 18 21 A P G > S+ 0 0 102 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 0.626 74.3 77.8 -61.8 -15.1 31.1 5.0 23.4 19 22 A I G > S+ 0 0 59 1,-0.3 3,-2.8 179,-0.2 5,-0.2 0.686 71.5 89.5 -63.8 -19.1 27.5 5.8 24.7 20 23 A A G < S+ 0 0 5 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.691 90.9 43.3 -43.4 -31.9 26.9 2.1 23.6 21 24 A K G < S+ 0 0 141 -3,-1.5 -1,-0.3 -7,-0.1 -2,-0.1 -0.095 101.4 131.7-103.1 30.9 28.1 1.1 27.1 22 25 A G S < S- 0 0 16 -3,-2.8 3,-0.4 1,-0.1 -3,-0.1 0.130 72.1 -92.8 -82.4-166.5 26.0 3.9 28.7 23 26 A E S S+ 0 0 104 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.781 115.1 25.4 -74.3 -31.7 23.5 4.4 31.5 24 27 A R S S+ 0 0 34 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.336 80.6 160.7-141.1 56.6 20.2 3.9 29.5 25 28 A Q - 0 0 5 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.479 28.8 -98.5 -86.7 149.8 20.9 1.7 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.859 78.1 36.4-122.7 157.5 18.4 -0.3 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.5 0, 0.0 2,-0.3 0.592 66.1 177.1 -78.0-178.6 17.2 -2.9 23.7 28 31 A V B -a 245 0A 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.899 35.6 -99.3-135.3 166.1 16.7 -4.7 27.0 29 32 A D E -b 105 0B 32 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.772 33.3-139.9 -82.0 133.6 15.2 -8.0 28.2 30 33 A I E -b 106 0B 0 75,-3.1 77,-2.4 -2,-0.4 2,-0.9 -0.864 11.3-161.4-100.0 103.9 11.7 -7.6 29.7 31 34 A D >> - 0 0 67 -2,-0.8 3,-1.9 75,-0.2 4,-1.6 -0.783 4.4-158.4 -84.0 103.6 11.4 -9.8 32.7 32 35 A T T 34 S+ 0 0 42 -2,-0.9 -1,-0.1 1,-0.3 222,-0.0 0.598 88.9 53.3 -60.3 -14.1 7.6 -10.0 33.2 33 36 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.379 109.1 46.3-107.8 -1.0 8.0 -10.9 36.8 34 37 A T T <4 S+ 0 0 93 -3,-1.9 -2,-0.2 2,-0.0 2,-0.1 0.552 89.0 103.8-108.3 -22.7 10.2 -8.0 37.8 35 38 A A < - 0 0 20 -4,-1.6 2,-0.6 218,-0.1 218,-0.2 -0.429 68.9-135.5 -65.5 136.1 8.0 -5.4 35.9 36 39 A K E -d 253 0C 139 216,-1.6 218,-2.1 -2,-0.1 2,-0.2 -0.841 9.3-130.2-102.6 115.9 5.9 -3.3 38.3 37 40 A Y E -d 254 0C 76 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.495 21.4-159.9 -59.5 133.7 2.2 -2.7 37.5 38 41 A D > - 0 0 38 216,-2.1 3,-2.3 -2,-0.2 -1,-0.1 -0.889 9.5-165.8-127.0 95.2 1.6 1.0 37.8 39 42 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.572 85.6 63.3 -63.8 -7.2 -2.2 1.8 38.3 40 43 A S T 3 S+ 0 0 91 2,-0.1 2,-0.5 0, 0.0 215,-0.1 0.307 70.1 111.2-101.0 1.7 -1.5 5.5 37.5 41 44 A L < - 0 0 30 -3,-2.3 3,-0.1 213,-0.2 -3,-0.0 -0.744 68.6-132.2 -72.8 124.1 -0.3 5.1 34.0 42 45 A K - 0 0 145 37,-1.0 39,-0.1 -2,-0.5 2,-0.1 -0.180 34.7 -80.6 -65.1 161.9 -3.0 6.6 31.7 43 46 A P - 0 0 111 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.422 51.2-108.3 -63.6 149.4 -4.3 4.7 28.7 44 47 A L E -E 78 0C 13 34,-0.3 2,-0.5 141,-0.2 34,-0.2 -0.580 30.3-148.2 -77.9 145.8 -2.0 5.0 25.7 45 48 A S E -E 77 0C 48 32,-3.0 32,-2.4 -2,-0.2 2,-0.6 -0.939 14.9-176.8-127.3 104.7 -3.4 7.1 22.9 46 49 A V E +E 76 0C 35 -2,-0.5 2,-0.5 30,-0.2 30,-0.2 -0.906 1.8 179.9-103.4 117.4 -2.6 6.3 19.2 47 50 A S E +E 75 0C 50 28,-2.6 28,-1.7 -2,-0.6 3,-0.3 -0.710 23.3 144.8-122.0 80.0 -4.0 8.8 16.8 48 51 A Y > + 0 0 3 -2,-0.5 3,-1.2 26,-0.2 130,-0.2 0.097 35.0 111.7-103.8 17.0 -3.0 7.7 13.3 49 52 A D T 3 S+ 0 0 107 1,-0.2 -1,-0.2 24,-0.2 25,-0.1 0.867 85.7 34.8 -54.4 -43.3 -6.3 8.8 11.6 50 53 A Q T 3 S+ 0 0 123 23,-0.5 24,-0.3 -3,-0.3 -1,-0.2 0.069 84.3 151.6-103.5 22.9 -4.6 11.7 9.6 51 54 A A < - 0 0 22 -3,-1.2 2,-0.6 22,-0.3 123,-0.1 -0.342 30.1-158.9 -60.5 128.5 -1.3 9.8 9.0 52 55 A T - 0 0 44 16,-0.4 16,-2.7 -2,-0.1 2,-0.1 -0.810 5.9-166.7-114.1 93.4 0.4 11.0 5.7 53 56 A S E +F 67 0C 2 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.445 12.4 170.2 -77.4 148.8 3.0 8.4 4.4 54 57 A L E + 0 0 71 12,-2.8 118,-2.7 1,-0.4 2,-0.3 0.725 50.6 0.2-121.3 -48.5 5.3 9.6 1.6 55 58 A R E -FG 66 171C 89 11,-0.8 11,-2.4 116,-0.3 2,-0.4 -0.979 45.9-139.4-154.2 148.1 8.2 7.3 0.8 56 59 A I E -FG 65 170C 0 114,-2.4 114,-2.1 -2,-0.3 2,-0.4 -0.967 28.7-170.9-117.0 135.9 9.8 3.9 1.5 57 60 A L E -FG 64 169C 34 7,-1.8 7,-2.2 -2,-0.4 2,-0.7 -0.991 25.1-144.7-133.5 132.7 13.6 3.8 1.6 58 61 A N E +F 63 0C 0 110,-2.9 109,-3.1 -2,-0.4 5,-0.2 -0.873 20.8 178.6 -88.5 111.4 16.3 1.1 1.8 59 62 A N - 0 0 47 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.234 52.3-104.1 -99.3 16.2 19.1 2.7 3.9 60 63 A G S S+ 0 0 8 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.450 117.2 57.3 72.5 -0.9 21.4 -0.3 3.9 61 64 A H S S- 0 0 54 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.590 124.9 -37.5-121.9 -34.9 20.4 -1.1 7.6 62 65 A A - 0 0 7 -5,-0.1 -3,-1.9 164,-0.1 -1,-0.6 -0.821 69.6 -87.0-164.0-165.5 16.7 -1.5 7.3 63 66 A F E -F 58 0C 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.5 -0.997 34.3-151.8-124.0 141.2 13.8 0.1 5.3 64 67 A N E -F 57 0C 20 -7,-2.2 -7,-1.8 -2,-0.4 2,-0.7 -0.929 9.6-155.1-112.7 126.4 12.0 3.2 6.5 65 68 A V E -FH 56 90C 0 25,-2.5 25,-1.7 -2,-0.5 2,-0.3 -0.903 28.5-154.9 -93.0 116.4 8.4 4.2 5.8 66 69 A E E -FH 55 89C 46 -11,-2.4 -12,-2.8 -2,-0.7 -11,-0.8 -0.679 7.4-156.7 -98.1 146.3 8.5 8.0 6.2 67 70 A F E -F 53 0C 9 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.856 29.1-102.7-120.3 152.9 5.6 10.3 7.1 68 71 A D + 0 0 50 -16,-2.7 -16,-0.4 -2,-0.3 3,-0.3 -0.683 40.2 172.0 -67.6 106.5 4.8 14.0 6.7 69 72 A D + 0 0 38 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.046 42.6 112.7-110.5 30.8 5.4 15.3 10.2 70 73 A S S S+ 0 0 84 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.578 87.6 17.4 -77.9 -13.0 5.1 19.0 9.2 71 74 A Q S S- 0 0 120 -3,-0.3 2,-2.0 3,-0.0 3,-0.2 -0.900 102.7 -78.2-142.8 175.3 1.8 19.2 11.3 72 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.480 76.0 132.5 -76.2 70.9 0.1 17.2 14.1 73 76 A K S S+ 0 0 50 -2,-2.0 2,-0.6 1,-0.3 -23,-0.5 0.932 70.9 18.5 -84.2 -81.3 -1.2 14.4 11.9 74 77 A A S S+ 0 0 6 -24,-0.3 13,-2.6 -3,-0.2 -1,-0.3 -0.847 83.8 174.7 -95.0 115.7 -0.4 11.0 13.5 75 78 A V E -EI 47 86C 16 -28,-1.7 -28,-2.6 -2,-0.6 2,-0.5 -0.883 28.6-145.3-127.1 154.4 0.4 11.5 17.2 76 79 A L E +EI 46 85C 0 9,-2.5 9,-1.7 -2,-0.3 2,-0.3 -0.981 33.5 153.0-116.1 125.1 1.2 9.4 20.3 77 80 A K E +E 45 0C 81 -32,-2.4 -32,-3.0 -2,-0.5 7,-0.1 -0.878 33.2 33.2-141.6 172.7 0.0 10.6 23.7 78 81 A G E > S+E 44 0C 18 5,-0.4 3,-2.1 3,-0.4 -34,-0.3 -0.258 74.3 79.1 75.0-162.9 -1.0 9.3 27.1 79 82 A G T 3 S- 0 0 8 -36,-1.5 -37,-1.0 1,-0.3 -1,-0.1 -0.465 122.8 -20.9 59.2-128.1 0.5 6.3 28.9 80 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.445 115.1 110.5 -85.0 -0.8 3.8 7.4 30.4 81 84 A L < - 0 0 22 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.4 -0.497 56.6-148.2 -90.9 146.3 4.2 10.4 28.0 82 85 A D - 0 0 136 -2,-0.2 2,-0.0 53,-0.1 -1,-0.0 -0.907 67.1 -21.4-104.1 126.4 3.9 14.1 28.6 83 86 A G S S- 0 0 38 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.351 101.4 -33.1 74.6-155.7 2.5 16.1 25.8 84 87 A T - 0 0 30 -7,-0.1 38,-2.0 -9,-0.0 2,-0.5 -0.828 41.5-161.3-116.2 136.4 2.4 15.1 22.1 85 88 A Y E -IJ 76 121C 3 -9,-1.7 -9,-2.5 -2,-0.4 2,-0.4 -0.960 15.5-143.9-120.8 124.4 4.8 13.0 20.0 86 89 A R E -IJ 75 120C 39 34,-2.9 34,-2.5 -2,-0.5 2,-0.3 -0.685 17.1-121.7 -91.8 131.5 4.6 13.2 16.2 87 90 A L E + J 0 119C 3 -13,-2.6 32,-0.2 -2,-0.4 -13,-0.2 -0.513 36.3 163.7 -69.6 131.6 5.1 10.2 14.0 88 91 A I E - 0 0 38 30,-2.5 -21,-2.5 1,-0.4 2,-0.3 0.652 59.4 -19.1-119.8 -31.9 8.0 10.4 11.5 89 92 A Q E -HJ 66 118C 41 29,-1.1 29,-3.0 -23,-0.3 -1,-0.4 -0.983 46.2-145.9-170.7 154.0 8.8 6.8 10.4 90 93 A F E +HJ 65 117C 0 -25,-1.7 -25,-2.5 -2,-0.3 2,-0.3 -0.945 23.3 160.0-125.6 160.1 8.4 3.2 11.1 91 94 A H E - J 0 116C 20 25,-1.7 25,-3.5 -2,-0.3 2,-0.3 -0.954 24.4-122.9-159.6 176.1 10.8 0.3 10.3 92 95 A F E - J 0 115C 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.817 2.2-153.2-124.6 163.6 11.5 -3.3 11.3 93 96 A H E + J 0 114C 3 21,-1.3 21,-2.5 -2,-0.3 2,-0.3 -0.979 32.9 163.4-131.3 137.4 14.4 -5.5 12.7 94 97 A W E - J 0 113C 1 -2,-0.4 146,-0.9 19,-0.2 145,-0.4 -0.904 25.6-112.8-153.5 174.3 14.2 -9.2 11.8 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.5 3,-0.1 -0.491 25.0-116.6-115.3 177.6 16.1 -12.4 11.6 96 99 A S S S+ 0 0 44 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.618 107.7 21.7 -84.1 -14.2 17.5 -15.0 9.2 97 100 A L S > S- 0 0 115 3,-0.3 3,-1.4 15,-0.1 -2,-0.1 -0.939 90.7-103.2-144.4 164.1 15.1 -17.5 10.8 98 101 A D T 3 S+ 0 0 75 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.752 111.2 66.5 -65.6 -26.9 11.9 -17.3 12.9 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.458 107.9 35.2 -74.6 -0.7 13.5 -17.9 16.2 100 103 A Q < + 0 0 58 -3,-1.4 -5,-0.5 12,-0.1 -3,-0.3 -0.977 69.3 86.3-146.3 159.0 15.5 -14.7 16.1 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.037 57.2 104.4 143.5 -29.7 15.1 -11.1 14.9 102 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 12,-0.1 -0.458 54.7-148.8 -76.8 159.1 13.4 -9.0 17.6 103 106 A E S S+ 0 0 2 -10,-0.1 141,-0.2 -2,-0.1 -1,-0.1 0.903 81.5 53.6 -91.1 -61.8 15.5 -6.5 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.456 78.4-152.4 -64.9 151.4 13.6 -6.5 23.0 105 108 A T E -b 29 0B 11 -77,-1.3 -75,-3.1 5,-0.1 2,-0.6 -0.904 9.0-138.4-125.3 151.6 13.1 -10.0 24.5 106 109 A V E > S-bC 30 109B 17 3,-2.0 3,-2.4 -2,-0.3 -75,-0.2 -0.955 89.1 -23.5-115.0 113.6 10.3 -11.2 26.8 107 110 A D T 3 S- 0 0 65 -77,-2.4 -1,-0.2 -2,-0.6 -76,-0.1 0.920 128.9 -53.2 47.1 48.0 11.7 -13.5 29.5 108 111 A K T 3 S+ 0 0 154 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.226 104.4 139.5 73.2 -8.2 14.5 -14.1 27.1 109 112 A K B < -C 106 0B 115 -3,-2.4 -3,-2.0 1,-0.0 2,-0.5 -0.548 41.7-150.3 -69.9 121.2 12.2 -15.0 24.2 110 113 A K - 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