==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-OCT-10 3P3H . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.SALMON . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12090.0 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 . 56 21.7 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 . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 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 3 A H 0 0 243 0, 0.0 2,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -8.2 34.1 1.5 6.3 2 4 A H - 0 0 117 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.944 360.0 -45.3-166.8-167.6 31.2 2.0 8.8 3 5 A W + 0 0 39 -2,-0.3 2,-0.2 1,-0.1 7,-0.2 -0.280 58.5 126.1 -80.3 151.7 28.7 0.3 11.1 4 6 A G - 0 0 6 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.769 64.5 -78.7-164.4-149.1 26.5 -2.7 10.3 5 7 A Y S S+ 0 0 34 -2,-0.2 2,-0.2 5,-0.2 5,-0.1 -0.074 82.5 106.9-129.9 28.2 25.4 -6.2 11.5 6 8 A G S > S- 0 0 40 1,-0.1 4,-1.5 235,-0.0 3,-0.2 -0.479 84.3-100.0 -94.8 177.9 28.3 -8.4 10.3 7 9 A K T 4 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.837 122.9 44.9 -65.4 -31.8 31.1 -10.0 12.4 8 10 A H T 4 S+ 0 0 172 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.679 130.5 18.7 -90.9 -17.2 33.5 -7.2 11.4 9 11 A N T 4 S+ 0 0 59 -3,-0.2 -5,-2.4 -6,-0.1 -2,-0.2 0.233 97.0 120.4-135.5 13.8 31.2 -4.2 11.9 10 12 A G S >X S- 0 0 3 -4,-1.5 3,-2.8 -7,-0.2 4,-0.7 0.073 81.8 -67.7 -80.5-175.1 28.4 -5.4 14.1 11 13 A P G >4 S+ 0 0 33 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.718 126.2 62.1 -44.3 -35.1 27.1 -4.4 17.6 12 14 A E G 34 S+ 0 0 159 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.671 108.4 44.2 -68.7 -17.2 30.2 -5.6 19.4 13 15 A H G X> S+ 0 0 65 -3,-2.8 3,-1.8 1,-0.1 4,-0.5 0.604 87.7 89.2 -97.2 -16.8 32.3 -3.1 17.5 14 16 A W H XX S+ 0 0 6 -4,-0.7 4,-2.3 -3,-0.5 3,-0.6 0.775 73.7 68.9 -61.7 -30.3 30.0 -0.1 17.8 15 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.698 88.5 66.5 -61.6 -20.7 31.4 1.2 21.1 16 18 A K H <4 S+ 0 0 134 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.941 117.1 23.1 -70.4 -44.5 34.7 2.2 19.4 17 19 A D H << S+ 0 0 113 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.720 136.2 38.4 -87.7 -23.9 33.1 4.9 17.3 18 20 A F >< - 0 0 44 -4,-2.3 3,-2.7 1,-0.1 -1,-0.2 -0.723 64.7-179.9-130.9 76.5 30.1 5.4 19.6 19 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.742 75.6 76.3 -55.1 -22.9 31.3 5.2 23.2 20 22 A I G > S+ 0 0 66 1,-0.3 3,-2.6 2,-0.2 5,-0.2 0.656 70.5 88.7 -62.5 -12.2 27.7 5.8 24.5 21 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.744 92.4 43.3 -53.8 -25.3 27.1 2.1 23.4 22 24 A K G < S+ 0 0 145 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.051 98.8 130.4-107.0 25.3 28.3 1.3 27.0 23 25 A G S < S- 0 0 9 -3,-2.6 3,-0.5 1,-0.1 -3,-0.1 0.191 72.8 -92.3 -79.0-171.3 26.2 4.1 28.5 24 26 A E S S+ 0 0 125 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.705 114.5 27.5 -78.8 -21.4 23.7 4.4 31.3 25 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.376 78.6 162.6-143.5 60.8 20.4 3.8 29.4 26 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.494 28.4-101.3 -86.5 150.9 21.1 1.7 26.3 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.870 77.2 38.0-123.7 157.0 18.5 -0.3 24.3 28 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.627 65.9 177.1 -80.9 179.3 17.2 -2.8 23.7 29 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.907 36.5 -98.9-133.7 163.2 16.8 -4.8 26.9 30 32 A D E -a 106 0A 27 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.745 34.3-139.7 -77.2 131.5 15.4 -8.1 28.1 31 33 A I E -a 107 0A 0 75,-3.1 77,-2.3 -2,-0.4 2,-0.9 -0.853 11.1-159.1 -95.4 103.2 11.9 -7.5 29.6 32 34 A D >> - 0 0 66 -2,-0.9 3,-1.9 75,-0.2 4,-1.5 -0.775 3.9-158.9 -83.8 107.4 11.7 -9.7 32.6 33 35 A T T 34 S+ 0 0 39 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.735 87.3 54.5 -64.2 -25.0 8.0 -9.9 33.0 34 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.358 109.9 46.7 -91.9 5.0 8.2 -10.9 36.7 35 37 A T T <4 S+ 0 0 103 -3,-1.9 -2,-0.2 2,-0.0 -1,-0.2 0.605 87.3 101.7-111.4 -24.2 10.3 -7.9 37.6 36 38 A A < - 0 0 21 -4,-1.5 2,-0.5 218,-0.1 218,-0.2 -0.311 69.5-130.6 -64.2 144.6 8.3 -5.2 35.8 37 39 A K E -c 254 0B 124 216,-2.1 218,-2.6 221,-0.1 2,-0.2 -0.876 10.0-126.4-104.8 124.5 6.1 -3.2 38.1 38 40 A Y E -c 255 0B 87 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.454 23.7-159.7 -62.0 130.1 2.4 -2.5 37.4 39 41 A D > - 0 0 31 216,-2.3 3,-1.5 -2,-0.2 -1,-0.1 -0.902 12.9-174.0-119.1 101.3 1.8 1.3 37.5 40 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.600 82.4 65.1 -69.9 -12.5 -1.9 2.1 38.1 41 43 A S T 3 S+ 0 0 93 2,-0.1 2,-0.2 0, 0.0 215,-0.1 0.491 73.3 112.7 -88.8 -6.6 -1.1 5.9 37.6 42 44 A L < - 0 0 31 -3,-1.5 3,-0.1 213,-0.2 -3,-0.0 -0.526 68.6-129.6 -65.2 130.2 -0.1 5.4 33.9 43 45 A K - 0 0 144 37,-1.2 37,-0.2 -2,-0.2 39,-0.1 -0.381 36.8 -80.7 -74.2 157.9 -2.7 7.1 31.7 44 46 A P - 0 0 111 0, 0.0 36,-0.8 0, 0.0 2,-0.3 -0.358 50.0-110.2 -59.1 141.8 -4.3 5.2 28.8 45 47 A L E -D 79 0B 21 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.577 30.9-154.9 -73.1 135.8 -2.1 5.0 25.7 46 48 A S E -D 78 0B 42 32,-3.0 32,-2.4 -2,-0.3 2,-0.7 -0.942 12.2-175.1-120.8 108.0 -3.5 7.1 22.8 47 49 A V E -D 77 0B 33 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.906 5.1-178.8-103.2 111.5 -2.5 6.2 19.3 48 50 A S E +D 76 0B 32 28,-2.9 28,-2.2 -2,-0.7 3,-0.2 -0.761 23.6 142.7-118.0 86.4 -4.0 8.8 16.9 49 51 A Y > + 0 0 2 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.240 31.6 111.9-109.4 9.4 -3.1 7.8 13.3 50 52 A D T 3 S+ 0 0 94 1,-0.3 -1,-0.2 127,-0.1 25,-0.1 0.836 86.0 37.8 -53.8 -39.7 -6.3 8.8 11.5 51 53 A Q T 3 S+ 0 0 125 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.131 83.3 146.5-102.7 19.7 -4.6 11.7 9.6 52 54 A A < - 0 0 23 -3,-1.8 2,-0.5 1,-0.1 18,-0.1 -0.285 32.3-160.1 -58.9 135.0 -1.3 9.9 8.9 53 55 A T - 0 0 45 16,-0.3 16,-2.9 122,-0.1 2,-0.1 -0.868 4.1-163.8-121.1 96.8 0.4 10.9 5.6 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.464 12.1 174.0 -73.9 153.1 3.0 8.3 4.5 55 57 A L E - 0 0 83 12,-3.0 118,-2.2 1,-0.4 2,-0.3 0.699 49.1 -5.2-125.7 -45.7 5.3 9.6 1.7 56 58 A R E -EF 67 172B 85 11,-0.9 11,-3.0 116,-0.3 -1,-0.4 -0.975 45.9-135.5-158.3 155.8 8.1 7.2 0.8 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.991 27.3-171.6-124.1 134.0 9.9 4.0 1.6 58 60 A L E -EF 65 170B 34 7,-2.3 7,-2.5 -2,-0.4 2,-0.7 -0.992 24.4-144.3-131.7 130.4 13.7 3.9 1.6 59 61 A N E -E 64 0B 0 110,-2.8 109,-2.9 -2,-0.4 5,-0.2 -0.868 21.3-178.6 -85.6 114.3 16.3 1.1 1.9 60 62 A N - 0 0 49 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.283 51.2-102.1-100.4 9.7 19.0 2.8 4.0 61 63 A G S S+ 0 0 5 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.394 117.9 55.6 87.2 -4.5 21.4 -0.1 4.0 62 64 A H S S- 0 0 35 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.599 124.8 -33.6-123.4 -41.0 20.4 -1.1 7.6 63 65 A A S S- 0 0 6 -5,-0.1 -3,-2.1 31,-0.1 -1,-0.6 -0.799 70.8 -87.9-154.7-165.7 16.6 -1.5 7.3 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.2 2,-0.5 -0.985 34.4-152.3-117.2 139.9 13.8 0.1 5.3 65 67 A N E -E 58 0B 21 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.7 -0.933 8.2-153.2-109.4 130.6 12.0 3.2 6.6 66 68 A V E -EG 57 91B 0 25,-2.7 25,-1.9 -2,-0.5 2,-0.3 -0.923 29.3-150.6 -93.5 119.3 8.4 4.1 5.7 67 69 A E E -EG 56 90B 45 -11,-3.0 -12,-3.0 -2,-0.7 -11,-0.9 -0.672 10.7-158.8-100.6 145.3 8.5 7.9 6.1 68 70 A F E -E 54 0B 9 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.850 29.9-102.3-119.0 156.0 5.7 10.2 7.1 69 71 A D + 0 0 39 -16,-2.9 -16,-0.3 -2,-0.3 5,-0.3 -0.680 40.6 171.9 -72.7 108.8 4.8 13.9 6.7 70 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.019 43.9 109.7-109.9 29.7 5.6 15.3 10.2 71 73 A S S S+ 0 0 81 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.552 90.1 16.8 -79.0 -9.5 5.2 19.0 9.3 72 74 A Q S S- 0 0 118 -3,-0.3 2,-2.7 3,-0.1 3,-0.4 -0.944 101.4 -81.4-151.3 165.7 2.0 19.0 11.4 73 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.298 74.5 136.3 -69.8 59.9 0.3 16.8 14.2 74 76 A K S S+ 0 0 51 -2,-2.7 -23,-0.9 1,-0.3 2,-0.4 0.807 74.1 17.4 -81.2 -35.0 -1.1 14.4 11.6 75 77 A A S S+ 0 0 4 -3,-0.4 13,-2.9 13,-0.2 2,-0.3 -0.951 83.5 172.2-141.2 118.9 -0.2 11.2 13.4 76 78 A V E -DH 48 87B 11 -28,-2.2 -28,-2.9 -2,-0.4 2,-0.4 -0.920 29.1-146.3-135.3 154.7 0.6 11.3 17.1 77 79 A L E +DH 47 86B 0 9,-2.7 9,-1.9 -2,-0.3 2,-0.3 -0.982 31.8 157.8-117.2 128.6 1.2 9.3 20.2 78 80 A K E +D 46 0B 66 -32,-2.4 -32,-3.0 -2,-0.4 7,-0.1 -0.869 33.5 32.7-138.2 171.9 0.1 10.6 23.6 79 81 A G E > S+D 45 0B 8 5,-0.4 3,-2.5 3,-0.4 -34,-0.3 -0.229 72.4 79.6 79.8-163.4 -0.7 9.2 27.0 80 82 A G T 3 S- 0 0 8 -36,-0.8 -37,-1.2 1,-0.3 -1,-0.2 -0.421 122.8 -19.3 58.6-129.4 0.7 6.3 28.8 81 83 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.514 114.4 113.1 -83.4 -1.9 4.1 7.4 30.3 82 84 A L < - 0 0 19 -3,-2.5 2,-0.6 -39,-0.1 -3,-0.4 -0.496 54.0-154.6 -86.9 138.9 4.2 10.3 27.9 83 85 A D - 0 0 127 -2,-0.2 2,-0.2 53,-0.1 -1,-0.0 -0.933 68.1 -16.5-102.9 118.3 4.0 14.0 28.8 84 86 A G S S- 0 0 39 -2,-0.6 -5,-0.4 38,-0.1 2,-0.4 -0.475 100.5 -33.7 90.4-155.0 2.8 16.0 25.8 85 87 A T - 0 0 35 -2,-0.2 38,-2.4 -7,-0.1 2,-0.5 -0.914 42.3-165.0-120.7 131.2 2.5 15.1 22.1 86 88 A Y E -HI 77 122B 4 -9,-1.9 -9,-2.7 -2,-0.4 2,-0.4 -0.968 15.0-142.8-120.0 125.5 4.8 13.0 20.0 87 89 A R E -HI 76 121B 37 34,-2.8 34,-2.1 -2,-0.5 2,-0.3 -0.713 17.4-119.8 -94.9 130.2 4.7 13.1 16.2 88 90 A L E + I 0 120B 2 -13,-2.9 32,-0.2 -2,-0.4 -13,-0.2 -0.493 37.9 164.6 -65.5 127.1 5.1 10.0 14.0 89 91 A I E - 0 0 34 30,-2.7 -21,-2.6 1,-0.4 2,-0.3 0.698 59.1 -24.4-111.1 -38.0 8.1 10.4 11.6 90 92 A Q E -GI 67 119B 36 29,-1.1 29,-3.0 -23,-0.2 -1,-0.4 -0.984 47.2-143.2-164.0 160.8 8.9 6.9 10.4 91 93 A F E +GI 66 118B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.967 22.6 161.8-128.6 158.1 8.6 3.2 11.0 92 94 A H E - I 0 117B 21 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.937 23.8-126.0-155.8 175.0 10.9 0.4 10.3 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.848 0.4-149.3-125.4 161.8 11.6 -3.2 11.3 94 96 A H E + I 0 115B 2 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.984 31.9 168.6-124.4 137.2 14.4 -5.4 12.6 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.935 23.3-119.3-148.1 169.7 14.3 -9.1 11.6 96 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.444 23.6-119.5-107.4 178.1 16.2 -12.4 11.6 97 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.619 105.2 30.2 -84.7 -19.1 17.6 -14.9 9.2 98 100 A L S > S- 0 0 107 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.924 90.7-108.7-136.8 158.6 15.4 -17.6 10.9 99 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.719 111.1 66.4 -64.8 -21.8 12.0 -17.3 12.6 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.355 106.7 34.1 -84.7 7.4 13.5 -17.9 16.1 101 103 A Q < + 0 0 51 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.973 65.5 93.8-151.8 163.0 15.5 -14.6 16.1 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.029 55.4 107.0 141.7 -32.5 15.1 -11.0 14.9 103 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.362 52.1-152.3 -73.7 158.0 13.6 -8.9 17.6 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.869 83.5 52.7 -92.9 -58.7 15.7 -6.4 19.6 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.457 77.7-156.9 -68.2 149.7 13.8 -6.5 22.8 106 108 A T E -a 30 0A 9 -77,-1.3 -75,-3.1 5,-0.1 2,-0.5 -0.911 9.9-139.2-124.4 160.6 13.2 -9.9 24.3 107 109 A V E > S-aB 31 110A 18 3,-1.9 3,-2.3 -2,-0.3 -75,-0.2 -0.965 87.5 -20.4-124.9 111.6 10.6 -11.1 26.7 108 110 A D T 3 S- 0 0 69 -77,-2.3 -1,-0.2 -2,-0.5 -76,-0.1 0.915 129.0 -55.1 49.8 43.1 11.8 -13.5 29.4 109 111 A K T 3 S+ 0 0 155 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.297 105.9 138.9 73.0 -2.8 14.7 -14.1 27.0 110 112 A K B < -B 107 0A 115 -3,-2.3 -3,-1.9 -9,-0.0 2,-0.4 -0.568 41.6-150.6 -71.3 127.7 12.3 -15.0 24.2 111 113 A K - 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