==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-JUN-08 3DCC . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GENIS,K.H.SIPPEL,N.CASE,L.GOVINDASAMY,M.AGBANDJE-MCKENNA, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.6 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 . 57 22.2 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 . 35 13.6 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 . 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 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 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.9 10.1 -0.2 9.0 2 5 A W + 0 0 44 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.183 360.0 131.4 -67.2 156.0 7.7 -1.8 11.5 3 6 A G - 0 0 11 5,-2.5 10,-0.1 2,-0.1 -1,-0.1 -0.824 65.0 -80.2-169.2-149.8 5.4 -4.6 10.5 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.284 83.8 108.8-120.9 11.1 4.3 -8.1 11.6 5 8 A G S > S- 0 0 37 4,-0.1 4,-1.1 3,-0.1 3,-0.3 -0.086 84.2 -93.9 -80.4-178.4 7.1 -10.2 10.2 6 9 A K T 4 S+ 0 0 162 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.878 122.4 37.9 -64.4 -36.7 9.9 -12.0 11.9 7 10 A H T 4 S+ 0 0 160 1,-0.2 -1,-0.2 -5,-0.0 -5,-0.0 0.608 130.8 25.0 -94.6 -7.4 12.4 -9.2 11.6 8 11 A N T 4 S+ 0 0 55 -3,-0.3 -5,-2.5 -6,-0.0 -2,-0.2 0.175 92.0 123.6-140.4 19.6 10.2 -6.2 12.2 9 12 A G S >X S- 0 0 4 -4,-1.1 3,-3.2 -5,-0.2 4,-0.6 -0.005 80.9 -68.9 -83.1-177.7 7.3 -7.5 14.3 10 13 A P G >4 S+ 0 0 28 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.737 126.8 62.9 -45.8 -32.3 5.8 -6.5 17.7 11 14 A E G 34 S+ 0 0 137 1,-0.2 -2,-0.0 2,-0.1 -5,-0.0 0.588 108.4 43.6 -71.7 -9.6 8.9 -7.8 19.6 12 15 A H G X4 S+ 0 0 50 -3,-3.2 3,-1.9 1,-0.1 4,-0.5 0.514 86.4 91.8-106.2 -14.3 11.0 -5.2 17.8 13 16 A W G XX S+ 0 0 4 -3,-0.8 4,-2.1 -4,-0.6 3,-1.1 0.780 73.3 69.3 -59.4 -31.0 8.7 -2.1 18.0 14 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.687 87.0 67.2 -63.8 -19.4 10.2 -0.9 21.2 15 18 A K G <4 S+ 0 0 131 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.868 117.0 23.6 -74.2 -31.4 13.4 0.0 19.5 16 19 A D T <4 S+ 0 0 129 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.670 136.1 35.9 -98.6 -19.3 11.8 2.8 17.5 17 20 A F >< - 0 0 58 -4,-2.1 3,-2.5 1,-0.1 -1,-0.2 -0.753 63.2-178.7-137.5 81.2 8.8 3.4 19.8 18 21 A P G > S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.723 75.5 77.8 -59.6 -22.3 9.9 3.0 23.4 19 22 A I G > S+ 0 0 54 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.689 72.3 87.0 -61.5 -14.4 6.3 3.7 24.7 20 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.775 89.6 46.6 -50.0 -29.8 5.8 0.0 23.6 21 24 A K G < S+ 0 0 143 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.037 95.0 130.5 -99.3 24.0 7.0 -0.9 27.1 22 25 A G S < S- 0 0 18 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.098 70.5-104.7 -73.5-176.6 4.7 1.7 28.7 23 26 A E S S+ 0 0 102 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.459 110.8 37.6 -93.7 -10.5 2.3 1.4 31.6 24 27 A R S S+ 0 0 50 224,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.219 80.1 152.9-135.9 52.7 -1.1 1.4 29.6 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.485 34.2 -97.9 -83.6 157.4 -0.4 -0.6 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.1 -0.873 77.0 37.4-124.8 157.9 -2.9 -2.5 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.594 64.0 172.5 -83.0-175.1 -4.2 -5.1 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.1 2,-0.5 -0.928 37.8 -97.0-142.9 166.8 -4.6 -7.2 27.0 29 32 A D E -a 105 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.786 33.4-137.8 -85.9 134.5 -6.2 -10.4 28.2 30 33 A I E -a 106 0A 0 75,-3.3 77,-3.0 -2,-0.5 2,-0.8 -0.853 11.3-157.6 -93.6 111.5 -9.6 -9.9 29.8 31 34 A D >> - 0 0 65 -2,-0.8 4,-1.5 75,-0.2 3,-1.2 -0.824 5.3-158.8 -84.5 107.7 -9.7 -12.2 32.8 32 35 A T T 34 S+ 0 0 47 -2,-0.8 -1,-0.1 1,-0.3 222,-0.0 0.698 87.4 51.7 -68.6 -18.8 -13.5 -12.5 33.2 33 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.701 113.0 44.5 -90.0 -15.9 -13.3 -13.5 36.8 34 37 A T T <4 S+ 0 0 102 -3,-1.2 -2,-0.2 2,-0.1 218,-0.2 0.503 86.8 106.3-100.2 -18.3 -11.1 -10.5 37.8 35 38 A A S < S- 0 0 20 -4,-1.5 2,-0.6 216,-0.1 218,-0.2 -0.380 70.8-128.5 -62.4 143.7 -13.0 -7.9 35.9 36 39 A K E -c 253 0B 122 216,-2.5 218,-2.8 221,-0.0 2,-0.3 -0.841 9.6-131.8-102.1 121.7 -15.0 -5.6 38.2 37 40 A Y E -c 254 0B 90 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.514 24.4-167.7 -64.7 129.5 -18.8 -5.0 37.6 38 41 A D > - 0 0 34 216,-3.1 3,-2.6 -2,-0.3 -1,-0.1 -0.839 16.0-173.5-126.1 102.6 -19.4 -1.3 37.8 39 42 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.562 82.5 74.8 -77.6 0.9 -23.1 -0.2 37.9 40 43 A S T 3 S+ 0 0 76 2,-0.1 2,-0.3 -3,-0.1 215,-0.1 0.679 77.3 101.6 -74.4 -12.6 -22.0 3.3 37.7 41 44 A L < - 0 0 24 -3,-2.6 38,-0.0 213,-0.2 -3,-0.0 -0.526 66.9-141.8 -80.3 135.8 -21.3 2.6 34.0 42 45 A K - 0 0 110 37,-1.0 39,-0.1 -2,-0.3 -1,-0.1 -0.480 25.8 -90.5 -90.3 162.1 -23.9 3.8 31.5 43 46 A P - 0 0 103 0, 0.0 36,-1.9 0, 0.0 2,-0.1 -0.410 49.1-102.0 -60.8 148.4 -25.2 2.0 28.4 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.460 27.2-148.8 -64.0 142.6 -23.3 2.8 25.2 45 48 A S E -D 77 0B 46 32,-2.4 32,-2.5 -2,-0.1 2,-0.6 -0.962 17.1-177.0-118.1 105.5 -25.0 5.3 22.9 46 49 A V E -D 76 0B 34 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.915 4.5-178.8-105.7 117.3 -24.1 4.4 19.3 47 50 A S E +D 75 0B 38 28,-2.8 28,-2.2 -2,-0.6 3,-0.2 -0.787 24.4 141.6-122.8 91.4 -25.5 6.8 16.7 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.6 26,-0.2 130,-0.2 0.148 33.5 109.8-112.8 10.7 -24.6 5.7 13.2 49 52 A D T 3 S+ 0 0 89 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.825 87.9 38.4 -64.2 -26.8 -27.7 6.5 11.3 50 53 A Q T 3 S+ 0 0 109 23,-0.6 -1,-0.3 -3,-0.2 24,-0.2 0.157 82.5 144.9-109.1 19.1 -26.1 9.4 9.5 51 54 A A < - 0 0 21 -3,-1.6 2,-0.5 22,-0.2 123,-0.1 -0.184 34.5-156.9 -56.0 141.4 -22.6 7.8 8.9 52 55 A T - 0 0 42 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.849 5.2-162.4-120.1 102.5 -21.0 8.8 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.548 12.6 174.1 -78.7 151.1 -18.4 6.3 4.5 54 57 A L E - 0 0 83 12,-3.2 118,-2.3 1,-0.4 2,-0.3 0.729 49.6 -3.0-117.4 -44.2 -16.0 7.6 1.8 55 58 A R E -EF 66 171B 86 11,-1.0 11,-2.8 116,-0.3 2,-0.4 -0.988 45.5-137.9-156.9 149.1 -13.2 5.2 0.9 56 59 A I E -EF 65 170B 0 114,-2.8 114,-2.4 -2,-0.3 2,-0.4 -0.985 28.8-172.1-119.4 137.0 -11.6 1.9 1.6 57 60 A L E -EF 64 169B 30 7,-2.6 7,-2.7 -2,-0.4 2,-0.8 -0.981 27.5-145.4-133.6 135.7 -7.8 1.7 1.7 58 61 A N E +E 63 0B 0 110,-2.9 109,-3.1 -2,-0.4 5,-0.2 -0.877 22.5 179.9 -88.8 111.5 -5.1 -1.0 1.9 59 62 A N - 0 0 52 3,-1.9 -1,-0.1 -2,-0.8 4,-0.1 0.328 53.5 -97.3 -98.8 10.2 -2.4 0.8 4.0 60 63 A G S S+ 0 0 15 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.309 117.3 46.6 92.1 -6.8 0.1 -2.0 4.0 61 64 A H S S- 0 0 38 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.578 124.5 -14.0-135.1 -18.2 -0.9 -3.5 7.4 62 65 A S S S- 0 0 1 -5,-0.1 -3,-1.9 165,-0.1 -1,-0.6 -0.897 71.1 -98.2-155.8-176.0 -4.7 -3.6 7.3 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.3 2,-0.4 -0.965 35.0-155.6-115.0 142.3 -7.5 -2.2 5.3 64 67 A Q E -EG 57 91B 10 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.6 -0.946 11.9-152.8-112.8 133.9 -9.3 0.9 6.5 65 68 A V E -EG 56 90B 0 25,-2.9 25,-2.0 -2,-0.4 2,-0.3 -0.934 27.0-152.5 -97.7 124.0 -12.9 2.0 5.8 66 69 A E E -EG 55 89B 52 -11,-2.8 -12,-3.2 -2,-0.6 -11,-1.0 -0.752 9.3-161.3-101.5 145.9 -12.8 5.8 6.2 67 70 A F E -E 53 0B 8 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.846 30.9-101.0-120.4 155.4 -15.8 8.1 7.2 68 71 A D + 0 0 47 -16,-2.7 -16,-0.3 -2,-0.3 6,-0.3 -0.640 41.5 171.1 -72.6 116.6 -16.5 11.8 6.9 69 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.005 43.3 108.9-117.9 30.4 -15.8 13.2 10.3 70 73 A S S S+ 0 0 82 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.560 89.2 19.1 -80.8 -9.7 -16.0 16.9 9.6 71 74 A Q S S- 0 0 128 -3,-0.3 2,-2.5 3,-0.0 3,-0.4 -0.934 100.7 -78.8-148.2 170.6 -19.3 17.0 11.5 72 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.420 78.2 126.7 -72.0 67.7 -21.2 15.0 14.2 73 76 A K S S+ 0 0 52 -2,-2.5 -23,-0.6 1,-0.3 2,-0.6 0.946 74.6 21.5 -82.6 -66.1 -22.6 12.4 11.8 74 77 A A S S+ 0 0 5 -3,-0.4 13,-3.0 -6,-0.3 2,-0.3 -0.923 84.0 168.9-110.7 107.5 -21.6 9.1 13.4 75 78 A V E -DH 47 86B 16 -28,-2.2 -28,-2.8 -2,-0.6 2,-0.4 -0.888 29.5-151.3-133.3 156.2 -20.9 9.4 17.1 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.1 -2,-0.3 2,-0.3 -0.972 29.3 153.1-119.4 132.2 -20.3 7.3 20.1 77 80 A K E +D 45 0B 78 -32,-2.5 -32,-2.4 -2,-0.4 7,-0.1 -0.858 37.2 40.7-144.0-177.0 -21.3 8.6 23.6 78 81 A G E > S+D 44 0B 26 5,-0.4 3,-2.4 -2,-0.3 -34,-0.3 -0.340 71.4 86.2 74.8-157.0 -22.3 7.2 26.9 79 82 A G T 3 S- 0 0 8 -36,-1.9 -37,-1.0 1,-0.3 -1,-0.1 -0.403 120.4 -29.2 55.7-135.0 -20.6 4.1 28.4 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.251 114.8 111.9 -89.7 7.4 -17.5 5.3 30.3 81 84 A L < - 0 0 12 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.529 54.1-155.5 -86.8 147.7 -17.1 8.3 28.0 82 85 A D + 0 0 139 -2,-0.2 2,-0.2 53,-0.1 -5,-0.0 -0.929 68.5 1.2-120.6 110.5 -17.5 12.0 28.8 83 86 A G S S- 0 0 40 -2,-0.5 2,-0.4 39,-0.1 -5,-0.4 -0.697 98.2 -48.2 111.7-172.4 -18.3 13.9 25.7 84 87 A T - 0 0 31 -2,-0.2 38,-2.5 -7,-0.1 2,-0.5 -0.884 41.4-163.2-111.2 130.0 -18.9 13.1 22.1 85 88 A Y E -HI 76 121B 4 -9,-2.1 -9,-2.8 -2,-0.4 2,-0.4 -0.967 12.1-144.0-118.4 126.9 -16.6 10.9 20.0 86 89 A R E -HI 75 120B 45 34,-2.8 34,-2.0 -2,-0.5 -11,-0.2 -0.724 17.4-119.6 -90.9 135.7 -16.7 10.9 16.2 87 90 A L E + I 0 119B 2 -13,-3.0 32,-0.2 -2,-0.4 -13,-0.2 -0.452 36.8 165.3 -66.3 131.8 -16.2 7.9 14.1 88 91 A I E - 0 0 35 30,-2.6 -21,-2.5 1,-0.4 2,-0.3 0.697 59.3 -23.0-117.4 -32.5 -13.2 8.3 11.7 89 92 A Q E -GI 66 118B 39 29,-1.2 29,-2.6 -23,-0.2 -1,-0.4 -0.993 47.3-144.4-164.5 163.7 -12.5 4.8 10.4 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.9 -2,-0.3 2,-0.3 -0.973 21.7 165.4-133.1 159.3 -12.7 1.1 11.1 91 94 A H E -GI 64 116B 23 25,-1.8 25,-2.8 -2,-0.3 2,-0.3 -0.931 22.6-125.2-154.7 172.3 -10.3 -1.8 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.3 -0.840 1.9-152.2-123.4 161.5 -9.7 -5.4 11.3 93 96 A H E + I 0 114B 2 21,-2.0 21,-2.4 -2,-0.3 2,-0.3 -0.973 30.1 168.9-121.3 140.4 -7.0 -7.6 12.6 94 97 A W E - I 0 113B 0 -2,-0.3 146,-1.3 19,-0.2 145,-0.8 -0.946 23.7-119.9-151.4 169.3 -7.0 -11.3 11.7 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.468 23.5-121.1-106.6 173.3 -5.1 -14.6 11.7 96 99 A S S S+ 0 0 44 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.637 104.5 33.7 -83.5 -18.6 -3.7 -17.1 9.3 97 100 A L S > S- 0 0 108 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.920 91.0-110.4-131.5 156.6 -5.8 -19.8 11.0 98 101 A D T 3 S+ 0 0 76 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.679 110.6 65.8 -65.5 -15.9 -9.3 -19.5 12.6 99 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.340 106.7 34.4 -89.3 6.8 -7.8 -20.0 16.1 100 103 A Q < + 0 0 52 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.2 -0.980 65.5 94.1-150.4 163.0 -5.9 -16.8 16.2 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.005 56.8 104.9 142.2 -32.0 -6.3 -13.2 14.9 102 105 A S - 0 0 1 9,-1.9 -1,-0.6 11,-0.3 12,-0.1 -0.382 54.2-151.3 -77.7 161.6 -7.9 -11.2 17.6 103 106 A E S S+ 0 0 2 -10,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.862 82.6 53.1 -98.1 -52.7 -5.8 -8.7 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.494 75.9-158.8 -72.7 155.6 -7.7 -8.8 22.9 105 108 A T E -a 29 0A 13 -77,-1.3 -75,-3.3 -2,-0.1 2,-0.5 -0.917 11.7-138.2-131.1 159.2 -8.3 -12.3 24.4 106 109 A V E > S-aB 30 109A 19 3,-1.8 3,-2.0 -2,-0.3 -75,-0.2 -0.985 88.2 -20.2-121.3 115.1 -11.0 -13.4 26.8 107 110 A D T 3 S- 0 0 67 -77,-3.0 -1,-0.2 -2,-0.5 -76,-0.1 0.895 128.8 -54.6 44.1 50.9 -9.7 -15.8 29.5 108 111 A K T 3 S+ 0 0 164 1,-0.2 2,-0.5 -78,-0.1 -1,-0.3 0.441 106.1 136.3 63.9 6.0 -6.8 -16.4 27.1 109 112 A K B < -B 106 0A 109 -3,-2.0 -3,-1.8 -9,-0.0 2,-0.3 -0.710 42.6-150.7 -81.9 130.7 -9.1 -17.4 24.3 110 113 A K - 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