==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-MAR-06 2GD8 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.DE SIMONE,A.DI FIORE . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 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 . 1 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 0 210 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.8 8.5 -0.2 7.5 2 5 A W + 0 0 60 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.471 360.0 138.0 -72.2 155.8 7.4 -1.5 10.9 3 6 A G - 0 0 6 5,-3.4 10,-0.1 2,-0.2 -1,-0.1 -0.721 63.1 -76.1-164.3-143.1 5.1 -4.5 10.4 4 7 A Y S S+ 0 0 37 5,-0.2 5,-0.2 -2,-0.2 237,-0.1 0.151 83.2 108.4-128.4 17.0 4.3 -8.0 11.7 5 8 A G S > S- 0 0 38 1,-0.1 4,-1.5 4,-0.1 3,-0.5 -0.278 86.1 -97.3 -86.0 178.0 7.1 -10.0 10.2 6 9 A K T 4 S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.811 123.9 42.0 -66.6 -28.1 10.0 -11.5 12.2 7 10 A H T 4 S+ 0 0 149 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.525 130.4 21.8 -98.4 -6.4 12.2 -8.6 11.3 8 11 A N T 4 S+ 0 0 55 -3,-0.5 -5,-3.4 -6,-0.1 -2,-0.2 0.231 97.9 117.2-142.2 12.6 9.8 -5.7 11.7 9 12 A G S >X S- 0 0 3 -4,-1.5 3,-2.9 -5,-0.2 4,-0.9 0.041 83.7 -68.1 -77.6-175.0 7.1 -7.1 14.0 10 13 A P T 34 S+ 0 0 31 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.726 126.7 61.3 -43.1 -35.9 5.9 -6.3 17.6 11 14 A E T 34 S+ 0 0 157 1,-0.2 4,-0.1 2,-0.1 -5,-0.1 0.624 108.3 44.5 -72.2 -12.3 9.1 -7.4 19.2 12 15 A H T X4 S+ 0 0 59 -3,-2.9 3,-1.6 1,-0.1 4,-0.4 0.631 88.3 87.6-103.1 -20.6 11.0 -4.7 17.3 13 16 A W G >X S+ 0 0 5 -4,-0.9 4,-2.1 1,-0.3 3,-1.3 0.803 75.1 67.5 -51.6 -39.4 8.6 -1.8 17.7 14 17 A H G 34 S+ 0 0 67 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.756 88.9 67.7 -57.1 -26.3 10.1 -0.5 21.0 15 18 A K G <4 S+ 0 0 127 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.850 117.8 20.8 -65.0 -34.3 13.3 0.5 19.3 16 19 A D T <4 S+ 0 0 130 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.574 135.8 39.5-108.1 -13.3 11.7 3.3 17.4 17 20 A F >< - 0 0 60 -4,-2.1 3,-2.4 1,-0.1 -1,-0.2 -0.679 66.4-179.4-136.6 75.8 8.6 3.7 19.6 18 21 A P G > S+ 0 0 103 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.697 74.7 76.3 -49.9 -24.9 9.9 3.3 23.2 19 22 A I G > + 0 0 53 1,-0.3 3,-2.4 179,-0.2 5,-0.2 0.596 69.8 90.5 -66.1 -7.7 6.3 3.8 24.5 20 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.759 89.7 45.3 -58.6 -24.9 5.8 0.2 23.4 21 24 A K G < S+ 0 0 140 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.1 -0.029 95.5 133.3-107.2 27.9 6.9 -0.7 26.9 22 25 A G S < S- 0 0 16 -3,-2.4 3,-0.5 1,-0.1 -3,-0.0 0.042 70.3-105.5 -72.2-177.9 4.7 1.9 28.5 23 26 A E S S+ 0 0 124 1,-0.2 227,-0.1 169,-0.0 -1,-0.1 0.510 112.8 38.5 -88.3 -6.8 2.3 1.8 31.4 24 27 A R S S+ 0 0 44 -5,-0.2 -1,-0.2 2,-0.0 2,-0.2 -0.245 79.7 152.3-141.0 49.7 -0.9 1.8 29.4 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.489 33.2-102.1 -85.9 152.5 -0.3 -0.3 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.876 77.1 40.1-126.6 158.2 -2.9 -2.2 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.601 66.5 178.0 -79.1-177.5 -4.2 -4.8 23.6 28 31 A V - 0 0 0 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.941 35.3-100.6-142.2 162.4 -4.5 -6.7 26.9 29 32 A D E -a 105 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.723 33.6-138.7 -84.1 136.4 -6.0 -10.0 28.0 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.3 -2,-0.4 2,-1.0 -0.874 10.3-158.6-100.1 105.5 -9.4 -9.4 29.5 31 34 A D >> - 0 0 66 -2,-0.8 4,-1.9 75,-0.2 3,-0.8 -0.782 5.3-160.2 -84.4 104.4 -9.7 -11.7 32.6 32 35 A T T 34 S+ 0 0 42 -2,-1.0 -1,-0.2 1,-0.2 222,-0.0 0.790 86.6 53.5 -58.8 -31.7 -13.4 -11.9 32.9 33 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.769 111.8 44.3 -77.3 -24.2 -13.3 -12.9 36.6 34 37 A T T <4 S+ 0 0 101 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.744 91.3 98.3 -89.2 -26.8 -11.1 -10.0 37.6 35 38 A A < - 0 0 17 -4,-1.9 2,-0.4 218,-0.1 218,-0.2 -0.383 67.1-146.4 -62.4 136.2 -13.2 -7.4 35.6 36 39 A K E -c 253 0B 141 216,-1.7 218,-2.5 -2,-0.1 2,-0.1 -0.897 14.0-113.9-115.1 137.6 -15.6 -5.6 37.8 37 40 A Y E -c 254 0B 102 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.403 31.1-151.5 -61.3 136.2 -19.1 -4.3 37.0 38 41 A D > - 0 0 33 216,-2.5 3,-1.4 1,-0.1 -1,-0.1 -0.919 16.5-171.2-119.9 106.5 -19.0 -0.5 37.3 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.668 83.9 69.5 -66.7 -17.4 -22.3 1.2 38.2 40 43 A S T 3 S+ 0 0 89 2,-0.1 2,-0.3 40,-0.0 -2,-0.0 0.639 74.7 105.9 -76.8 -13.8 -20.8 4.6 37.4 41 44 A L < - 0 0 28 -3,-1.4 3,-0.1 213,-0.2 38,-0.0 -0.500 66.1-141.5 -69.5 130.4 -20.8 3.8 33.7 42 45 A K - 0 0 134 37,-1.9 37,-0.4 -2,-0.3 39,-0.1 -0.433 39.6 -72.3 -85.4 164.8 -23.5 5.7 31.8 43 46 A P - 0 0 119 0, 0.0 36,-0.7 0, 0.0 2,-0.3 -0.319 53.7-117.3 -58.5 138.5 -25.4 4.0 29.0 44 47 A L E -D 78 0B 25 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.608 27.3-158.5 -78.8 137.8 -23.3 3.5 25.9 45 48 A S E -D 77 0B 42 32,-3.2 32,-2.5 -2,-0.3 2,-0.7 -0.938 13.0-178.1-124.6 110.1 -24.6 5.4 22.8 46 49 A V E +D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.908 6.9 178.9-106.5 105.4 -23.5 4.4 19.3 47 50 A S E +D 75 0B 38 28,-2.7 28,-2.2 -2,-0.7 3,-0.2 -0.785 22.3 143.2-112.2 89.0 -25.1 6.8 16.9 48 51 A Y > + 0 0 1 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.293 33.7 110.3-107.5 7.8 -24.0 5.8 13.4 49 52 A D T 3 S+ 0 0 81 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.817 85.2 39.5 -53.6 -37.1 -27.3 6.7 11.5 50 53 A Q T 3 S+ 0 0 108 23,-0.2 24,-0.3 -3,-0.2 -1,-0.3 0.162 83.9 148.1-101.1 19.6 -25.7 9.6 9.6 51 54 A A < - 0 0 22 -3,-1.9 2,-0.5 22,-0.2 18,-0.1 -0.237 32.4-158.9 -56.8 137.5 -22.4 8.0 9.0 52 55 A T - 0 0 45 16,-0.3 16,-2.7 122,-0.1 2,-0.1 -0.848 4.9-163.8-124.2 94.2 -20.7 9.1 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.445 11.2 175.6 -73.6 150.8 -18.1 6.6 4.5 54 57 A L E - 0 0 72 12,-3.2 118,-2.0 1,-0.4 2,-0.3 0.710 51.1 -7.4-124.0 -46.3 -15.7 8.0 1.9 55 58 A R E -EF 66 171B 81 11,-1.0 11,-3.1 116,-0.3 2,-0.4 -0.989 46.4-135.5-156.2 158.9 -13.0 5.6 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-1.9 -2,-0.3 2,-0.4 -0.975 28.4-171.7-119.9 134.2 -11.3 2.2 1.6 57 60 A L E -EF 64 169B 32 7,-2.6 7,-2.9 -2,-0.4 2,-0.8 -0.979 27.0-143.5-133.5 140.1 -7.5 2.0 1.7 58 61 A N E -E 63 0B 0 110,-2.7 109,-2.8 -2,-0.4 5,-0.2 -0.896 22.3-178.6 -95.8 110.9 -4.9 -0.7 1.9 59 62 A N - 0 0 59 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.242 52.4-100.1 -97.6 14.4 -2.2 1.0 4.1 60 63 A G S S+ 0 0 7 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.426 118.3 55.7 85.2 -2.0 0.2 -1.9 4.0 61 64 A H S S- 0 0 42 1,-0.7 2,-0.2 -58,-0.1 -1,-0.1 0.585 123.9 -32.3-126.1 -39.9 -0.8 -3.1 7.5 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.7 -0.833 72.1 -85.4-161.9-169.1 -4.6 -3.6 7.1 63 66 A F E -E 58 0B 0 -2,-0.2 29,-0.6 -5,-0.2 2,-0.4 -0.934 38.9-157.3-116.7 144.2 -7.4 -2.0 5.2 64 67 A N E -EG 57 91B 11 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.6 -0.976 12.7-151.9-128.6 133.7 -9.2 1.0 6.5 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.7 -2,-0.4 2,-0.3 -0.911 25.0-154.3-101.4 117.7 -12.6 2.5 5.7 66 69 A E E -EG 55 89B 53 -11,-3.1 -12,-3.2 -2,-0.6 -11,-1.0 -0.676 6.7-159.1 -96.5 148.3 -12.5 6.2 6.2 67 70 A F E -E 53 0B 7 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.844 29.9-101.6-123.2 159.1 -15.4 8.5 7.1 68 71 A D + 0 0 52 -16,-2.7 -16,-0.3 -2,-0.3 6,-0.3 -0.721 40.9 170.6 -80.4 111.0 -16.2 12.2 6.8 69 72 A D + 0 0 37 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 0.026 46.1 106.4-110.6 24.7 -15.6 13.5 10.3 70 73 A S S S+ 0 0 86 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.657 87.3 33.1 -75.4 -16.0 -15.8 17.2 9.4 71 74 A Q S S- 0 0 129 -3,-0.3 2,-1.8 3,-0.0 3,-0.2 -0.924 99.7 -89.3-137.3 162.8 -19.2 17.3 11.1 72 75 A D S S+ 0 0 94 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.526 78.4 119.1 -75.2 85.0 -20.9 15.6 14.0 73 76 A K + 0 0 73 -2,-1.8 2,-0.8 1,-0.3 -23,-0.2 0.637 66.1 29.2-109.8 -93.4 -22.4 12.6 12.2 74 77 A A S S+ 0 0 4 -6,-0.3 13,-3.0 -24,-0.3 -1,-0.3 -0.652 82.9 166.7 -76.4 110.2 -21.3 9.1 13.4 75 78 A V E -DH 47 86B 12 -28,-2.2 -28,-2.7 -2,-0.8 2,-0.4 -0.908 33.6-147.9-131.4 158.0 -20.5 9.5 17.1 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.0 -2,-0.3 2,-0.3 -0.983 30.4 156.8-122.6 130.2 -19.9 7.5 20.2 77 80 A K E +D 45 0B 88 -32,-2.5 -32,-3.2 -2,-0.4 7,-0.1 -0.887 33.4 33.3-143.9 173.4 -21.0 8.8 23.6 78 81 A G E > S+D 44 0B 15 5,-0.5 3,-2.2 3,-0.3 -34,-0.3 -0.247 73.7 79.9 75.8-163.3 -21.8 7.6 27.1 79 82 A G T 3 S- 0 0 5 -36,-0.7 -37,-1.9 -37,-0.4 -1,-0.1 -0.444 122.6 -20.0 62.4-129.0 -20.4 4.6 28.8 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.513 116.1 110.4 -87.2 -5.4 -17.0 5.6 30.3 81 84 A L < - 0 0 8 -3,-2.2 2,-0.6 -39,-0.1 -3,-0.3 -0.474 54.6-156.8 -80.4 139.2 -16.8 8.5 27.8 82 85 A D - 0 0 123 -2,-0.2 2,-0.2 53,-0.1 -1,-0.0 -0.966 68.1 -9.5-110.7 117.6 -17.1 12.2 28.7 83 86 A G S S- 0 0 49 -2,-0.6 -5,-0.5 39,-0.1 2,-0.4 -0.505 101.4 -41.3 96.3-163.7 -18.2 14.2 25.8 84 87 A T - 0 0 28 -2,-0.2 38,-2.5 -7,-0.1 2,-0.5 -0.886 42.4-161.7-112.3 136.4 -18.6 13.2 22.1 85 88 A Y E -HI 76 121B 3 -9,-2.0 -9,-2.8 -2,-0.4 2,-0.4 -0.970 13.9-143.3-119.0 125.0 -16.3 11.1 20.0 86 89 A R E -HI 75 120B 34 34,-2.7 34,-2.0 -2,-0.5 2,-0.3 -0.722 16.9-120.7 -93.4 131.4 -16.5 11.2 16.2 87 90 A L E + I 0 119B 2 -13,-3.0 32,-0.3 -2,-0.4 -13,-0.2 -0.510 36.8 165.8 -68.7 126.0 -15.9 8.1 14.1 88 91 A I E - 0 0 37 30,-2.8 -21,-2.7 1,-0.4 2,-0.3 0.718 59.6 -25.2-111.1 -35.0 -13.0 8.7 11.7 89 92 A Q E -GI 66 118B 40 29,-1.3 29,-2.8 -23,-0.2 -1,-0.4 -0.986 47.9-144.4-169.3 165.1 -12.3 5.2 10.4 90 93 A F E +GI 65 117B 0 -25,-1.7 -25,-2.6 -2,-0.3 2,-0.3 -0.967 21.0 162.8-138.5 155.8 -12.5 1.5 11.1 91 94 A H E -GI 64 116B 25 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.936 23.9-123.5-158.1 175.1 -10.2 -1.5 10.3 92 95 A F E - I 0 115B 0 -29,-0.6 2,-0.4 -2,-0.3 -29,-0.2 -0.831 1.3-150.1-128.7 166.0 -9.6 -5.1 11.3 93 96 A H E + I 0 114B 3 21,-1.7 21,-2.4 -2,-0.3 2,-0.3 -0.987 31.3 167.7-131.0 134.9 -6.8 -7.3 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.944 24.7-118.7-147.7 169.5 -7.0 -10.9 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.7 3,-0.1 -0.412 23.1-120.9-105.9-179.5 -5.0 -14.2 11.5 96 99 A S S S+ 0 0 39 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.551 105.1 34.6 -91.8 -12.3 -3.7 -16.6 9.0 97 100 A L S > S- 0 0 104 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.957 89.1-113.6-139.6 153.4 -5.7 -19.3 10.8 98 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.763 109.2 68.6 -61.2 -25.6 -9.2 -19.2 12.5 99 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.388 107.8 28.0 -77.4 5.4 -7.6 -19.8 15.9 100 103 A Q < + 0 0 50 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.975 65.1 97.8-156.4 165.3 -5.8 -16.5 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.032 55.0 106.0 141.6 -32.6 -6.1 -12.9 14.8 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.376 53.0-151.6 -76.5 159.0 -7.7 -10.8 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.867 83.0 53.1 -94.1 -55.7 -5.6 -8.3 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.478 77.5-157.5 -75.2 154.7 -7.5 -8.4 22.8 105 108 A T E -a 29 0A 9 -77,-1.2 -75,-3.1 5,-0.1 2,-0.5 -0.908 11.5-138.0-130.0 158.0 -8.1 -11.8 24.3 106 109 A V E > S-aB 30 109A 17 3,-1.6 3,-2.1 -2,-0.3 -75,-0.2 -0.958 89.2 -20.2-122.1 110.9 -10.8 -13.0 26.7 107 110 A D T 3 S- 0 0 73 -77,-2.3 -1,-0.2 -2,-0.5 -76,-0.1 0.902 129.2 -55.2 54.9 40.7 -9.5 -15.3 29.4 108 111 A K T 3 S+ 0 0 155 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.386 104.9 140.5 72.7 1.7 -6.6 -15.9 26.9 109 112 A K B < -B 106 0A 113 -3,-2.1 -3,-1.6 -9,-0.0 2,-0.5 -0.588 41.4-149.2 -77.5 130.8 -9.0 -16.9 24.1 110 113 A K - 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