==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 31-MAR-09 2WEG . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.SCOTT,C.PHILLIPS,A.ALEX,A.BENT,R.O'BRIEN,L.DAMIAN, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.6 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 . 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 . 25 9.7 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 . 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 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 0 232 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.8 34.8 1.2 7.4 2 4 A H - 0 0 116 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.206 360.0 -87.4 -91.6 167.8 31.2 2.0 8.7 3 5 A W + 0 0 43 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.304 60.0 132.3 -71.6 155.4 29.0 0.4 11.3 4 6 A G - 0 0 7 5,-2.8 10,-0.1 2,-0.2 -1,-0.1 -0.755 65.3 -79.8-164.2-146.8 26.7 -2.5 10.4 5 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.219 83.9 108.0-124.3 12.3 25.6 -6.0 11.5 6 8 A G S >> S- 0 0 39 1,-0.1 4,-1.6 4,-0.1 3,-0.5 -0.253 84.1 -98.2 -80.2-176.1 28.6 -8.1 10.2 7 9 A K T 34 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.859 123.6 43.4 -70.9 -31.8 31.3 -9.8 12.1 8 10 A H T 34 S+ 0 0 160 1,-0.1 -1,-0.3 4,-0.0 -3,-0.0 0.621 128.8 20.5 -98.2 -7.3 33.6 -7.0 11.5 9 11 A N T <4 S+ 0 0 56 -3,-0.5 -5,-2.8 -6,-0.1 -2,-0.2 0.280 95.7 117.9-142.3 16.4 31.4 -3.9 12.0 10 12 A G S >X S- 0 0 0 -4,-1.6 3,-3.0 -5,-0.2 4,-0.9 0.128 82.4 -62.9 -89.3-168.7 28.5 -5.3 14.2 11 13 A P T 34 S+ 0 0 27 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.761 127.5 58.2 -50.2 -32.1 27.1 -4.5 17.6 12 14 A E T 34 S+ 0 0 120 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.635 111.0 44.8 -74.8 -11.6 30.3 -5.6 19.5 13 15 A H T X4 S+ 0 0 54 -3,-3.0 3,-1.7 1,-0.1 4,-0.5 0.558 87.3 88.0 -97.4 -20.2 32.3 -3.0 17.6 14 16 A W G >X S+ 0 0 6 -4,-0.9 4,-2.3 -3,-0.4 3,-1.3 0.815 74.4 69.8 -57.1 -32.6 30.0 -0.0 17.8 15 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.725 86.8 67.5 -61.5 -20.4 31.4 1.2 21.1 16 18 A K G <4 S+ 0 0 128 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.838 118.2 22.0 -70.7 -34.5 34.7 2.2 19.4 17 19 A D T <4 S+ 0 0 120 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.650 135.9 38.0 -98.8 -19.2 33.0 5.0 17.4 18 20 A F >< - 0 0 47 -4,-2.3 3,-2.6 1,-0.1 -1,-0.2 -0.760 64.9-179.8-132.7 77.9 29.9 5.4 19.7 19 21 A P G > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.771 74.7 76.5 -62.1 -18.7 31.1 5.1 23.2 20 22 A I G > S+ 0 0 56 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.654 70.4 90.0 -64.6 -10.0 27.6 5.6 24.6 21 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.755 90.3 45.6 -50.7 -31.6 27.1 1.9 23.4 22 24 A K G < S+ 0 0 137 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.064 96.5 129.8-101.7 27.0 28.2 1.1 27.0 23 25 A G S < S- 0 0 14 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.157 71.9-100.7 -78.6-176.2 26.0 3.8 28.6 24 26 A E S S+ 0 0 114 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.512 112.6 33.9 -85.5 -12.9 23.5 3.7 31.4 25 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.259 78.7 155.3-141.8 56.7 20.3 3.5 29.4 26 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.492 32.3 -99.8 -85.6 155.0 20.9 1.4 26.3 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.892 78.0 39.1-124.7 159.0 18.4 -0.5 24.3 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.568 66.0 177.8 -79.0 179.8 17.1 -3.0 23.6 29 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.927 36.1 -99.7-134.6 161.2 16.7 -5.0 26.9 30 32 A D E -a 106 0A 31 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.714 33.4-138.2 -78.2 132.3 15.2 -8.3 27.9 31 33 A I E -a 107 0A 0 75,-2.9 77,-2.6 -2,-0.4 2,-0.9 -0.873 11.4-158.6 -96.0 102.7 11.8 -7.8 29.4 32 34 A D >> - 0 0 72 -2,-0.8 4,-1.5 75,-0.2 3,-0.6 -0.787 6.1-160.5 -80.6 106.1 11.6 -10.0 32.5 33 35 A T T 34 S+ 0 0 45 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.809 85.0 52.2 -70.0 -26.4 7.8 -10.3 32.8 34 36 A H T 34 S+ 0 0 173 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.817 113.2 44.4 -77.8 -26.0 7.8 -11.4 36.4 35 37 A T T <4 S+ 0 0 94 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.611 87.0 102.2 -91.2 -23.8 10.0 -8.5 37.5 36 38 A A S < S- 0 0 17 -4,-1.5 2,-0.5 216,-0.1 218,-0.2 -0.412 71.4-132.8 -56.6 143.3 8.2 -5.7 35.6 37 39 A K E -c 254 0B 124 216,-2.1 218,-2.5 221,-0.0 2,-0.2 -0.908 8.6-124.4-106.5 127.9 6.1 -3.8 38.0 38 40 A Y E -c 255 0B 76 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.476 21.9-159.6 -59.9 128.4 2.4 -2.9 37.2 39 41 A D > - 0 0 31 216,-2.6 3,-2.3 -2,-0.2 -1,-0.1 -0.932 5.7-168.0-117.8 100.0 2.1 0.8 37.5 40 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.661 87.0 61.9 -67.5 -12.4 -1.7 1.6 38.1 41 43 A S T 3 S+ 0 0 82 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.474 77.2 109.3 -92.3 -4.9 -1.1 5.2 37.5 42 44 A L < - 0 0 27 -3,-2.3 3,-0.1 213,-0.2 -3,-0.0 -0.608 66.2-135.2 -65.2 131.5 0.2 4.5 33.8 43 45 A K - 0 0 128 37,-1.0 39,-0.1 -2,-0.3 3,-0.1 -0.376 24.3 -87.5 -86.5 158.7 -2.5 5.8 31.3 44 46 A P - 0 0 110 0, 0.0 36,-1.5 0, 0.0 2,-0.1 -0.470 50.1-106.9 -55.3 145.5 -3.8 4.1 28.2 45 47 A L E -D 79 0B 14 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.407 26.5-146.3 -65.8 154.3 -1.8 4.8 25.2 46 48 A S E -D 78 0B 45 32,-2.6 32,-2.5 -2,-0.1 2,-0.6 -0.952 16.9-177.2-121.0 110.2 -3.5 7.2 22.8 47 49 A V E -D 77 0B 33 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.923 1.2-179.0-106.6 113.4 -2.5 6.3 19.2 48 50 A S E +D 76 0B 41 28,-3.0 28,-2.0 -2,-0.6 3,-0.2 -0.770 23.9 142.4-122.1 90.9 -4.1 8.8 16.8 49 51 A Y > + 0 0 3 -2,-0.6 3,-1.8 26,-0.3 130,-0.2 0.257 33.2 109.7-112.3 8.8 -3.1 7.8 13.3 50 52 A D T 3 S+ 0 0 104 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.835 87.2 39.4 -61.4 -30.6 -6.4 8.6 11.4 51 53 A Q T 3 S+ 0 0 120 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.183 84.6 144.0-103.8 15.4 -4.8 11.6 9.6 52 54 A A < - 0 0 25 -3,-1.8 2,-0.5 1,-0.1 23,-0.1 -0.232 33.9-159.5 -59.2 140.2 -1.4 9.9 8.9 53 55 A T - 0 0 47 16,-0.3 16,-2.8 122,-0.1 2,-0.2 -0.886 3.8-163.3-121.7 98.3 0.3 10.8 5.6 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.525 11.5 175.5 -73.3 151.5 2.9 8.3 4.5 55 57 A L E - 0 0 80 12,-3.3 118,-2.2 1,-0.4 2,-0.3 0.684 49.4 -8.4-121.6 -45.3 5.2 9.6 1.8 56 58 A R E -EF 67 172B 81 11,-1.1 11,-3.0 116,-0.3 -1,-0.4 -0.982 46.8-132.5-157.4 159.6 8.0 7.3 0.8 57 59 A I E -EF 66 171B 0 114,-2.5 114,-2.2 -2,-0.3 2,-0.4 -0.987 27.3-170.4-127.5 137.5 9.8 4.1 1.6 58 60 A L E -EF 65 170B 32 7,-2.3 7,-2.7 -2,-0.4 2,-0.8 -0.981 23.8-145.3-133.7 129.3 13.6 4.1 1.8 59 61 A N E -E 64 0B 0 110,-2.9 109,-2.9 -2,-0.4 5,-0.2 -0.877 21.6-178.7 -87.8 112.7 16.3 1.3 2.0 60 62 A N - 0 0 50 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.317 51.7-101.6 -97.5 11.0 18.9 3.0 4.1 61 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.360 117.7 56.5 88.6 -10.1 21.4 0.2 4.2 62 64 A H S S- 0 0 48 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.602 124.3 -33.1-123.7 -31.2 20.3 -0.9 7.7 63 65 A A S S- 0 0 5 -5,-0.1 -3,-1.9 31,-0.1 -1,-0.6 -0.849 71.0 -88.3-164.0-170.1 16.6 -1.4 7.4 64 66 A F E -E 59 0B 0 29,-0.3 2,-0.5 -2,-0.3 29,-0.5 -0.986 35.4-153.1-115.6 140.3 13.7 0.1 5.3 65 67 A N E -E 58 0B 19 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.7 -0.921 10.5-152.2-112.6 131.4 11.8 3.1 6.6 66 68 A V E -EG 57 91B 0 25,-2.7 25,-1.9 -2,-0.5 2,-0.3 -0.881 31.3-152.8 -92.3 116.6 8.3 4.1 5.7 67 69 A E E -EG 56 90B 47 -11,-3.0 -12,-3.3 -2,-0.7 -11,-1.1 -0.712 10.4-159.3-101.8 148.3 8.4 7.9 6.2 68 70 A F E -E 54 0B 9 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.794 31.4 -98.7-120.9 155.3 5.6 10.2 7.1 69 71 A D + 0 0 39 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.2 -0.685 41.9 171.9 -68.9 108.4 4.8 13.9 6.8 70 72 A D + 0 0 41 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.008 47.9 103.3-109.9 26.9 5.7 15.1 10.3 71 73 A S S S+ 0 0 82 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.395 90.3 24.9 -91.2 4.3 5.3 18.9 9.5 72 74 A Q S S- 0 0 114 -3,-0.2 2,-1.8 3,-0.1 3,-0.3 -0.931 100.3 -87.1-152.9 163.9 1.8 18.9 11.4 73 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.193 75.3 132.1 -74.0 66.6 0.2 16.9 14.1 74 76 A K S S+ 0 0 43 -2,-1.8 -23,-0.9 1,-0.3 2,-0.4 0.741 73.8 19.0 -88.9 -36.5 -1.2 14.2 11.7 75 77 A A S S+ 0 0 4 -3,-0.3 13,-3.2 -24,-0.2 2,-0.4 -0.876 83.7 170.0-139.1 111.1 -0.3 10.9 13.4 76 78 A V E -DH 48 87B 8 -28,-2.0 -28,-3.0 -2,-0.4 2,-0.4 -0.921 28.5-149.3-131.8 153.5 0.5 11.3 17.1 77 79 A L E +DH 47 86B 0 9,-2.8 9,-2.3 -2,-0.4 2,-0.3 -0.955 30.6 153.4-118.5 137.5 1.2 9.2 20.1 78 80 A K E +D 46 0B 78 -32,-2.5 -32,-2.6 -2,-0.4 7,-0.1 -0.895 34.2 39.8-150.3 174.4 0.2 10.5 23.6 79 81 A G E > S+D 45 0B 22 5,-0.5 3,-2.6 3,-0.3 -34,-0.3 -0.337 71.8 82.1 75.7-162.5 -0.7 9.2 26.9 80 82 A G T 3 S- 0 0 5 -36,-1.5 -37,-1.0 1,-0.3 -1,-0.2 -0.364 121.1 -22.5 59.6-134.6 0.9 6.2 28.6 81 83 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.466 115.1 109.7 -80.6 -1.4 4.0 7.2 30.2 82 84 A L < - 0 0 14 -3,-2.6 2,-0.5 -39,-0.1 -3,-0.3 -0.553 54.1-154.6 -84.9 149.2 4.4 10.2 28.0 83 85 A D - 0 0 136 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.903 69.7 -4.7-108.6 125.8 4.0 14.0 28.8 84 86 A G S S- 0 0 48 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.411 98.7 -43.9 91.7-168.9 3.0 15.9 25.7 85 87 A T - 0 0 28 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.928 40.5-164.3-116.4 132.5 2.6 15.0 22.0 86 88 A Y E -HI 77 122B 4 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.4 -0.956 13.3-144.4-122.6 126.8 4.9 12.8 19.9 87 89 A R E -HI 76 121B 38 34,-2.8 34,-2.2 -2,-0.5 2,-0.3 -0.724 18.7-117.2 -97.6 133.2 4.6 12.9 16.1 88 90 A L E + I 0 120B 2 -13,-3.2 32,-0.3 -2,-0.4 -13,-0.1 -0.471 37.2 166.5 -66.0 127.3 5.1 9.8 13.9 89 91 A I E - 0 0 32 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.758 60.4 -26.9-108.0 -39.5 8.1 10.3 11.6 90 92 A Q E -GI 67 119B 30 29,-1.2 29,-2.9 -23,-0.3 -1,-0.4 -0.980 47.4-141.9-165.2 159.9 8.8 6.8 10.3 91 93 A F E +GI 66 118B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.971 24.2 161.2-126.4 161.5 8.4 3.1 11.0 92 94 A H E - I 0 117B 21 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.929 23.9-126.2-159.0 176.9 10.8 0.3 10.2 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.880 0.1-149.0-128.1 163.8 11.5 -3.3 11.3 94 96 A H E + I 0 115B 3 21,-2.1 21,-2.2 -2,-0.3 2,-0.3 -0.975 31.6 168.8-126.9 139.8 14.4 -5.5 12.5 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.947 23.9-115.4-150.2 173.0 14.3 -9.2 11.5 96 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.439 22.9-121.7-107.3 171.8 16.3 -12.4 11.4 97 99 A S S S+ 0 0 44 142,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.616 105.7 32.3 -81.1 -14.0 17.7 -14.8 9.0 98 100 A L S > S- 0 0 101 3,-0.2 3,-1.8 15,-0.1 -2,-0.1 -0.960 89.6-112.6-140.1 156.6 15.6 -17.5 10.7 99 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.778 110.2 70.6 -69.4 -19.7 12.1 -17.4 12.3 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.397 106.8 25.9 -76.4 0.3 13.8 -18.1 15.7 101 103 A Q < + 0 0 49 -3,-1.8 -5,-0.6 12,-0.1 -3,-0.2 -0.972 65.3 99.3-154.6 165.4 15.5 -14.6 15.9 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.010 54.2 107.4 144.0 -30.6 15.1 -11.1 14.7 103 105 A S - 0 0 1 9,-2.0 -1,-0.6 11,-0.3 139,-0.1 -0.396 52.9-151.7 -74.5 158.4 13.6 -9.0 17.5 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.883 83.9 52.1 -92.1 -60.5 15.7 -6.5 19.5 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.464 77.1-157.9 -67.9 155.8 13.7 -6.7 22.7 106 108 A T E -a 30 0A 10 -77,-1.3 -75,-2.9 5,-0.1 2,-0.5 -0.898 10.8-138.8-130.2 161.0 13.1 -10.1 24.2 107 109 A V E > S-aB 31 110A 18 3,-1.7 3,-2.5 -2,-0.3 -75,-0.2 -0.973 88.6 -19.4-126.2 111.3 10.5 -11.3 26.6 108 110 A D T 3 S- 0 0 76 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.912 129.3 -55.6 50.2 44.0 11.7 -13.7 29.3 109 111 A K T 3 S+ 0 0 158 1,-0.3 2,-0.4 -78,-0.1 -1,-0.3 0.352 105.5 138.6 71.7 -3.5 14.7 -14.3 26.8 110 112 A K B < -B 107 0A 95 -3,-2.5 -3,-1.7 1,-0.0 2,-0.4 -0.586 42.0-150.0 -72.5 132.1 12.3 -15.2 24.0 111 113 A K - 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