==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-AUG-10 3OIM . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.H.SIPPEL,B.A.STANDER,A.H.ROBBINS,C.K.TU,M.AGBANDJE-MCKENNA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 22.9 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.6 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 2 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 . 0 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 2 2 0 2 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 3 A H 0 0 175 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 63.8 13.6 -1.3 7.4 2 4 A H - 0 0 157 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.290 360.0 -74.1 -86.5 172.4 10.4 0.1 8.9 3 5 A W + 0 0 48 1,-0.1 2,-0.2 -2,-0.1 7,-0.2 -0.165 62.2 133.2 -66.7 152.9 8.1 -1.7 11.3 4 6 A G - 0 0 6 5,-2.3 10,-0.1 2,-0.2 -1,-0.1 -0.793 63.9 -78.0-163.5-143.7 5.7 -4.5 10.3 5 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.162 83.8 108.0-125.7 15.3 4.7 -8.0 11.5 6 8 A G S > S- 0 0 42 4,-0.1 4,-1.8 1,-0.1 3,-0.4 -0.247 84.4 -92.0 -87.5-179.6 7.6 -10.1 10.3 7 9 A K T 4 S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.849 123.7 35.6 -55.9 -38.8 10.4 -11.9 12.1 8 10 A H T 4 S+ 0 0 126 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.559 131.8 25.0-103.4 -4.2 12.8 -9.0 11.7 9 11 A N T 4 S+ 0 0 44 -3,-0.4 -5,-2.3 -6,-0.1 -2,-0.2 0.290 94.7 114.4-140.4 11.7 10.5 -6.0 12.1 10 12 A G S >X S- 0 0 3 -4,-1.8 3,-2.7 -7,-0.2 4,-0.8 0.174 84.7 -61.4 -82.8-170.5 7.5 -7.3 14.2 11 13 A P T 34 S+ 0 0 30 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.736 128.1 59.0 -48.9 -31.6 6.1 -6.6 17.6 12 14 A E T 34 S+ 0 0 149 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.624 110.5 45.0 -74.4 -12.7 9.3 -7.7 19.5 13 15 A H T X> S+ 0 0 56 -3,-2.7 3,-1.7 1,-0.1 4,-0.5 0.582 86.8 87.9 -98.1 -18.0 11.3 -5.1 17.6 14 16 A W H >X S+ 0 0 5 -4,-0.8 4,-2.5 -3,-0.5 3,-0.6 0.790 73.7 70.5 -62.3 -28.0 9.0 -2.1 17.9 15 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.750 88.1 66.0 -63.2 -23.6 10.3 -0.8 21.2 16 18 A K H <4 S+ 0 0 132 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.948 115.9 25.7 -66.0 -47.1 13.6 0.2 19.5 17 19 A D H << S+ 0 0 111 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.771 136.9 34.4 -83.0 -25.5 11.9 2.9 17.4 18 20 A F >< - 0 0 53 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.760 64.0-177.5-133.7 83.2 9.0 3.4 19.8 19 21 A P G > S+ 0 0 97 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.713 76.4 77.6 -61.6 -18.2 10.1 3.0 23.5 20 22 A I G > S+ 0 0 67 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.669 70.1 88.8 -64.7 -11.8 6.5 3.5 24.7 21 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.741 92.0 43.8 -49.9 -27.7 6.1 -0.1 23.5 22 24 A K G < S+ 0 0 137 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.013 97.4 127.3-107.9 23.2 7.2 -1.0 27.1 23 25 A G S < S- 0 0 11 -3,-2.6 3,-0.5 1,-0.1 -3,-0.1 0.127 73.3 -98.1 -76.8-172.1 5.0 1.7 28.7 24 26 A E S S+ 0 0 123 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.546 112.6 34.8 -91.4 -9.0 2.4 1.7 31.4 25 27 A R S S+ 0 0 45 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.289 78.7 156.0-144.4 55.3 -0.8 1.6 29.3 26 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.500 31.8-102.0 -85.8 150.2 -0.1 -0.6 26.2 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.885 77.4 39.2-125.4 157.2 -2.6 -2.5 24.2 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.611 66.2 177.0 -79.5-179.1 -3.9 -5.0 23.5 29 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.5 -0.922 36.3 -99.7-136.1 163.2 -4.3 -7.0 26.7 30 32 A D E -a 106 0A 33 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.745 34.1-138.7 -76.8 132.1 -5.8 -10.3 27.8 31 33 A I E -a 107 0A 0 75,-3.2 77,-2.6 -2,-0.5 2,-1.0 -0.825 11.2-159.1 -95.0 104.1 -9.2 -9.7 29.3 32 34 A D >> - 0 0 63 -2,-0.9 4,-1.5 75,-0.2 3,-0.6 -0.774 5.4-163.6 -83.3 102.6 -9.4 -11.9 32.4 33 35 A T T 34 S+ 0 0 43 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.770 84.5 54.2 -66.1 -28.2 -13.2 -12.1 32.7 34 36 A H T 34 S+ 0 0 161 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.851 113.5 41.8 -74.9 -28.9 -13.1 -13.4 36.2 35 37 A T T <4 S+ 0 0 106 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.625 89.4 101.1 -93.2 -16.1 -10.9 -10.5 37.4 36 38 A A S < S- 0 0 18 -4,-1.5 2,-0.5 216,-0.1 218,-0.2 -0.414 71.6-132.3 -64.9 142.9 -12.6 -7.6 35.4 37 39 A K E -c 254 0B 144 216,-2.3 218,-2.7 -2,-0.1 2,-0.2 -0.889 6.9-121.2-109.1 133.1 -14.9 -5.8 37.8 38 40 A Y E -c 255 0B 80 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.472 26.7-162.5 -61.2 130.1 -18.5 -4.8 37.2 39 41 A D > - 0 0 36 216,-2.6 3,-1.0 -2,-0.2 -1,-0.0 -0.949 15.5-175.6-120.7 106.8 -18.9 -1.0 37.4 40 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.591 80.4 72.4 -77.1 -7.2 -22.4 0.2 37.9 41 43 A S T 3 S+ 0 0 95 2,-0.1 2,-0.9 40,-0.0 215,-0.1 0.314 70.2 106.0 -87.7 2.8 -21.2 3.8 37.7 42 44 A L S < S- 0 0 33 -3,-1.0 3,-0.1 213,-0.1 38,-0.1 -0.797 70.5-137.4 -84.0 108.2 -20.6 3.4 33.9 43 45 A K E -D 80 0B 143 -2,-0.9 37,-0.5 37,-0.7 39,-0.1 -0.073 39.8 -68.2 -54.6 160.9 -23.4 5.3 32.2 44 46 A P E - 0 0 118 0, 0.0 36,-1.0 0, 0.0 2,-0.5 -0.242 50.4-119.3 -57.7 141.5 -25.2 3.8 29.2 45 47 A L E -D 79 0B 26 34,-0.3 2,-0.6 -3,-0.1 34,-0.2 -0.762 26.2-160.2 -88.6 129.1 -23.2 3.3 25.9 46 48 A S E -D 78 0B 41 32,-2.9 32,-2.2 -2,-0.5 2,-0.6 -0.889 12.9-177.7-124.2 109.9 -24.5 5.2 22.9 47 49 A V E -D 77 0B 34 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.929 5.5-178.4-108.1 112.3 -23.6 4.3 19.3 48 50 A S E +D 76 0B 57 28,-3.0 28,-1.8 -2,-0.6 3,-0.2 -0.796 22.7 144.7-116.7 89.4 -25.1 6.7 16.8 49 51 A Y > + 0 0 5 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.302 33.7 109.3-107.9 10.3 -24.3 5.6 13.3 50 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.815 87.9 38.1 -59.2 -35.3 -27.5 6.5 11.4 51 53 A Q T 3 S+ 0 0 122 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.237 83.1 144.0-102.3 15.8 -25.9 9.4 9.6 52 54 A A < - 0 0 23 -3,-1.7 2,-0.5 22,-0.1 18,-0.1 -0.304 33.9-159.0 -57.0 133.8 -22.4 7.8 9.0 53 55 A T - 0 0 48 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.905 3.5-160.6-119.0 98.4 -20.9 8.8 5.6 54 56 A S E +E 68 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.458 13.0 175.1 -74.5 150.1 -18.2 6.4 4.4 55 57 A L E - 0 0 79 12,-3.1 118,-2.3 1,-0.4 2,-0.3 0.700 50.5 -8.1-117.9 -46.0 -15.9 7.7 1.7 56 58 A R E -EF 67 172B 83 11,-1.1 11,-2.8 116,-0.3 -1,-0.4 -0.969 46.3-133.2-158.2 156.9 -13.1 5.4 0.8 57 59 A I E -EF 66 171B 0 114,-2.4 114,-2.3 -2,-0.3 2,-0.4 -0.993 28.3-171.8-124.9 137.4 -11.3 2.1 1.5 58 60 A L E -EF 65 170B 31 7,-2.4 7,-2.5 -2,-0.4 2,-0.7 -0.985 25.0-144.7-135.5 130.1 -7.5 2.1 1.7 59 61 A N E -E 64 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.892 21.9-178.8 -87.8 113.5 -4.9 -0.6 1.9 60 62 A N - 0 0 54 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.290 51.1-101.3-100.5 12.2 -2.2 1.1 4.1 61 63 A G S S+ 0 0 4 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.254 117.7 53.3 90.7 -11.9 0.3 -1.8 4.1 62 64 A H S S- 0 0 38 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.521 124.7 -28.3-129.0 -20.6 -0.7 -2.9 7.6 63 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.5 -0.906 70.8 -90.6-171.4-174.0 -4.5 -3.3 7.3 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.5 -0.987 35.6-154.0-117.6 138.2 -7.3 -1.9 5.3 65 67 A N E -EG 58 92B 19 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.6 -0.933 10.4-153.5-111.6 130.2 -9.2 1.2 6.5 66 68 A V E -EG 57 91B 0 25,-2.8 25,-2.0 -2,-0.5 2,-0.3 -0.929 29.5-153.6 -92.7 117.1 -12.8 2.2 5.7 67 69 A E E -EG 56 90B 43 -11,-2.8 -12,-3.1 -2,-0.6 -11,-1.1 -0.723 9.2-158.5-102.3 149.3 -12.7 6.0 6.1 68 70 A F E -E 54 0B 9 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.833 30.7-100.1-123.7 155.9 -15.6 8.2 7.0 69 71 A D + 0 0 40 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.2 -0.685 42.3 172.3 -73.4 111.4 -16.4 11.9 6.7 70 72 A D + 0 0 39 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.079 45.4 105.4-113.3 30.3 -15.6 13.2 10.1 71 73 A S S S+ 0 0 81 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.395 87.8 28.6 -92.5 0.9 -15.9 16.9 9.4 72 74 A Q S S- 0 0 115 -3,-0.2 2,-1.2 3,-0.1 3,-0.3 -0.949 100.2 -89.0-146.6 161.3 -19.3 17.0 11.2 73 75 A D S S+ 0 0 85 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.677 74.8 130.9 -74.4 100.4 -21.0 15.1 14.1 74 76 A K S S+ 0 0 51 -2,-1.2 -23,-0.8 1,-0.4 2,-0.4 0.583 71.3 22.2-123.3 -35.0 -22.5 12.4 11.8 75 77 A A S S+ 0 0 4 -3,-0.3 13,-2.8 -24,-0.2 -1,-0.4 -0.929 81.6 171.2-140.6 113.4 -21.5 9.1 13.5 76 78 A V E -DH 48 87B 18 -28,-1.8 -28,-3.0 -2,-0.4 2,-0.4 -0.948 29.1-149.3-133.2 153.1 -20.6 9.4 17.1 77 79 A L E +DH 47 86B 0 9,-2.9 9,-2.4 -2,-0.3 2,-0.3 -0.955 31.5 154.9-116.5 131.1 -19.9 7.3 20.2 78 80 A K E +D 46 0B 86 -32,-2.2 -32,-2.9 -2,-0.4 7,-0.1 -0.897 35.0 34.7-143.9 174.2 -20.8 8.6 23.6 79 81 A G E > S+D 45 0B 12 5,-0.5 3,-2.3 3,-0.3 -34,-0.3 -0.323 71.5 86.6 74.2-154.5 -21.7 7.3 27.0 80 82 A G E 3 S-D 43 0B 5 -36,-1.0 -37,-0.7 -37,-0.5 -1,-0.1 -0.405 120.1 -23.9 57.3-131.7 -20.1 4.2 28.6 81 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.491 116.6 111.0 -82.3 -5.0 -16.8 5.3 30.3 82 84 A L < - 0 0 9 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.3 -0.530 55.2-154.4 -86.4 143.3 -16.6 8.3 28.0 83 85 A D - 0 0 136 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.918 69.2 -6.9-104.4 129.8 -17.0 12.0 28.8 84 86 A G S S- 0 0 51 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.437 99.4 -43.7 84.5-158.6 -18.1 14.0 25.8 85 87 A T - 0 0 32 -7,-0.1 38,-2.6 -2,-0.1 2,-0.4 -0.913 40.2-162.9-125.6 130.4 -18.5 13.0 22.2 86 88 A Y E -HI 77 122B 5 -9,-2.4 -9,-2.9 -2,-0.4 2,-0.4 -0.972 14.3-142.4-118.9 133.3 -16.3 11.0 20.0 87 89 A R E -HI 76 121B 37 34,-2.8 34,-2.1 -2,-0.4 2,-0.3 -0.749 17.9-118.4-102.5 133.1 -16.6 11.0 16.2 88 90 A L E + I 0 120B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.484 37.9 163.9 -67.2 128.1 -16.1 8.0 14.0 89 91 A I E - 0 0 32 30,-2.7 -21,-2.7 1,-0.4 2,-0.3 0.695 58.9 -24.1-113.5 -36.8 -13.2 8.4 11.5 90 92 A Q E -GI 67 119B 30 29,-1.1 29,-2.9 -23,-0.2 -1,-0.4 -0.986 46.5-142.6-164.3 162.9 -12.4 4.9 10.3 91 93 A F E +GI 66 118B 0 -25,-2.0 -25,-2.8 -2,-0.3 2,-0.3 -0.972 22.5 163.0-130.4 159.2 -12.6 1.2 10.9 92 94 A H E -GI 65 117B 24 25,-1.8 25,-3.2 -2,-0.3 2,-0.3 -0.928 22.3-127.9-155.3 176.8 -10.2 -1.6 10.2 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.879 1.2-149.9-130.0 163.2 -9.5 -5.2 11.2 94 96 A H E + I 0 115B 3 21,-2.1 21,-2.2 -2,-0.3 2,-0.3 -0.974 30.8 168.1-126.0 141.8 -6.7 -7.4 12.4 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.941 23.7-115.6-153.0 171.3 -6.8 -11.1 11.4 96 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.443 23.8-120.2-105.3 174.6 -4.9 -14.3 11.3 97 99 A S S S+ 0 0 44 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.560 105.8 31.6 -83.7 -12.3 -3.4 -16.8 8.9 98 100 A L S > S- 0 0 105 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.959 90.0-111.4-142.1 155.5 -5.7 -19.5 10.6 99 101 A D T 3 S+ 0 0 76 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.729 110.6 70.0 -64.1 -22.7 -9.1 -19.2 12.2 100 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.379 106.6 26.7 -78.1 4.8 -7.5 -19.9 15.6 101 103 A Q < + 0 0 53 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.973 65.4 99.2-157.2 165.1 -5.7 -16.6 15.8 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.026 54.3 107.5 141.7 -29.6 -6.0 -13.0 14.6 103 105 A S - 0 0 1 9,-1.9 -1,-0.6 11,-0.3 139,-0.1 -0.393 52.9-151.8 -75.6 158.1 -7.5 -11.0 17.4 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.880 83.6 53.3 -91.4 -59.0 -5.4 -8.5 19.4 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.464 76.9-157.3 -67.3 150.6 -7.3 -8.6 22.6 106 108 A T E -a 30 0A 9 -77,-1.3 -75,-3.2 5,-0.1 2,-0.5 -0.896 10.4-139.0-126.3 161.0 -7.9 -12.1 24.0 107 109 A V E > S-aB 31 110A 19 3,-1.9 3,-2.4 -2,-0.3 -75,-0.2 -0.966 87.9 -20.8-125.5 112.4 -10.6 -13.2 26.5 108 110 A D T 3 S- 0 0 65 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.903 129.1 -54.4 48.5 44.0 -9.3 -15.6 29.1 109 111 A K T 3 S+ 0 0 157 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.291 106.4 138.3 73.5 -2.9 -6.4 -16.2 26.7 110 112 A K B < -B 107 0A 115 -3,-2.4 -3,-1.9 -9,-0.0 2,-0.4 -0.563 41.9-150.3 -72.8 129.0 -8.8 -17.1 23.9 111 113 A K - 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