==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 08-MAR-10 3M2X . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SCHULZE WISCHELER,A.HEINE,G.KLEBE . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.4 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 . 21 8.2 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 . 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 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.9 30.6 2.3 8.6 2 5 A W + 0 0 56 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.369 360.0 141.8 -77.3 157.4 28.6 0.3 11.1 3 6 A G - 0 0 7 5,-2.8 10,-0.1 2,-0.1 58,-0.1 -0.731 57.7 -87.8-158.5-146.5 26.5 -2.7 10.4 4 7 A Y S S+ 0 0 35 5,-0.2 5,-0.2 -2,-0.2 237,-0.1 0.238 81.1 106.2-126.5 8.5 25.5 -6.1 11.8 5 8 A G S > S- 0 0 41 4,-0.1 4,-1.5 1,-0.1 3,-0.2 -0.161 86.8 -91.2 -83.8-177.2 28.3 -8.4 10.5 6 9 A K T 4 S+ 0 0 82 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.828 125.1 39.8 -58.3 -37.4 31.2 -10.0 12.4 7 10 A H T 4 S+ 0 0 166 1,-0.1 -1,-0.2 4,-0.0 0, 0.0 0.630 131.2 20.5 -96.5 -12.7 33.5 -7.0 11.7 8 11 A N T 4 S+ 0 0 60 -3,-0.2 -5,-2.8 -6,-0.1 -2,-0.2 0.233 95.1 117.5-139.3 17.8 31.1 -4.0 12.1 9 12 A G S >X S- 0 0 3 -4,-1.5 3,-3.3 -5,-0.2 4,-0.8 -0.025 83.2 -65.7 -84.0-176.2 28.3 -5.3 14.2 10 13 A P T 34 S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.705 127.5 60.4 -45.1 -31.8 26.9 -4.4 17.7 11 14 A E T 34 S+ 0 0 144 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.670 109.5 44.4 -75.1 -13.3 30.0 -5.6 19.5 12 15 A H T X> S+ 0 0 60 -3,-3.3 3,-1.5 1,-0.1 4,-0.5 0.572 87.9 88.0 -96.8 -17.6 32.1 -3.0 17.6 13 16 A W H >X S+ 0 0 6 -4,-0.8 4,-3.2 -3,-0.4 3,-0.9 0.813 73.5 70.6 -59.6 -33.6 29.8 0.0 17.8 14 17 A H H 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.810 87.6 66.0 -57.6 -30.7 31.2 1.3 21.1 15 18 A K H <4 S+ 0 0 137 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.902 117.4 23.8 -61.5 -42.0 34.5 2.3 19.4 16 19 A D H << S+ 0 0 126 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.806 135.9 37.8 -89.2 -31.6 32.8 5.0 17.3 17 20 A F >< - 0 0 54 -4,-3.2 3,-2.6 1,-0.1 -1,-0.2 -0.723 64.9-178.4-123.4 84.0 29.9 5.5 19.7 18 21 A P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.756 75.3 76.4 -54.2 -25.2 31.1 5.2 23.3 19 22 A I G > + 0 0 62 1,-0.3 3,-2.8 179,-0.2 5,-0.2 0.686 69.8 89.1 -62.5 -13.1 27.5 5.6 24.6 20 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.740 91.1 44.9 -55.3 -25.3 26.9 2.0 23.5 21 24 A K G < S+ 0 0 137 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.1 -0.058 95.1 130.0-108.1 28.5 28.1 1.0 27.0 22 25 A G S < S- 0 0 13 -3,-2.8 3,-0.4 1,-0.1 -3,-0.0 -0.010 72.6-103.7 -73.2-177.3 26.0 3.8 28.6 23 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.464 113.1 40.3 -88.4 -11.0 23.5 3.6 31.5 24 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.245 79.3 150.6-137.9 48.5 20.3 3.7 29.4 25 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.521 34.2 -99.3 -88.2 153.9 20.9 1.5 26.4 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.872 77.0 37.8-124.2 156.6 18.3 -0.4 24.3 27 30 A P - 0 0 0 0, 0.0 218,-2.5 0, 0.0 2,-0.3 0.597 65.6-180.0 -81.2-176.7 17.0 -2.9 23.7 28 31 A V - 0 0 0 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.922 34.4-101.6-136.4 162.0 16.6 -4.9 27.0 29 32 A D E -a 105 0A 29 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.750 33.8-139.7 -80.4 134.4 15.2 -8.2 28.1 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.5 -2,-0.4 2,-1.0 -0.837 11.5-160.2 -98.1 100.7 11.8 -7.7 29.7 31 34 A D >> - 0 0 65 -2,-0.9 3,-1.9 75,-0.2 4,-1.8 -0.716 3.1-159.8 -82.7 105.9 11.6 -9.9 32.7 32 35 A T T 34 S+ 0 0 44 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.754 87.5 56.3 -63.9 -23.5 7.8 -10.1 33.2 33 36 A H T 34 S+ 0 0 169 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.526 111.6 42.3 -87.6 -5.9 8.2 -11.2 36.8 34 37 A T T <4 S+ 0 0 110 -3,-1.9 -2,-0.2 2,-0.0 -1,-0.2 0.664 91.6 94.8-109.4 -20.8 10.3 -8.1 37.7 35 38 A A < - 0 0 19 -4,-1.8 2,-0.4 216,-0.1 218,-0.2 -0.466 69.0-141.4 -70.8 145.2 8.2 -5.5 35.8 36 39 A K E -c 253 0B 139 216,-1.6 218,-2.4 -2,-0.1 -1,-0.1 -0.898 13.5-112.0-116.5 136.8 5.7 -3.8 38.0 37 40 A Y E -c 254 0B 108 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.350 31.7-156.5 -56.6 133.9 2.1 -2.6 37.4 38 41 A D > - 0 0 35 216,-2.7 3,-1.8 1,-0.1 -1,-0.1 -0.854 15.7-174.4-121.0 103.3 2.1 1.1 37.5 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.681 81.1 70.9 -68.7 -13.2 -1.3 2.6 38.2 40 43 A S T 3 S+ 0 0 98 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.558 73.5 107.5 -79.3 -9.1 0.0 6.1 37.6 41 44 A L < - 0 0 31 -3,-1.8 3,-0.1 213,-0.2 38,-0.1 -0.510 66.2-140.1 -70.3 131.1 0.3 5.4 33.9 42 45 A K - 0 0 48 37,-1.6 39,-0.1 -2,-0.3 -1,-0.1 -0.409 38.1 -76.3 -84.3 168.1 -2.4 7.2 31.9 43 46 A P - 0 0 117 0, 0.0 36,-1.4 0, 0.0 2,-0.3 -0.358 49.9-115.9 -63.4 143.5 -4.2 5.5 29.0 44 47 A L E -D 78 0B 23 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.657 26.8-160.2 -81.6 135.1 -2.2 5.2 25.8 45 48 A S E -D 77 0B 46 32,-2.9 32,-2.4 -2,-0.3 2,-0.7 -0.955 9.8-174.4-123.1 111.6 -3.5 7.1 22.8 46 49 A V E -D 76 0B 31 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.932 7.9-177.8-102.9 103.1 -2.4 6.2 19.3 47 50 A S E +D 75 0B 43 28,-3.3 28,-2.4 -2,-0.7 3,-0.2 -0.801 25.8 139.4-111.7 87.0 -3.9 8.8 17.0 48 51 A Y > + 0 0 2 -2,-0.8 3,-1.8 26,-0.2 130,-0.2 0.254 29.7 112.4-112.2 11.2 -3.0 7.8 13.4 49 52 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.860 86.1 38.5 -59.3 -39.8 -6.2 8.5 11.5 50 53 A Q T 3 S+ 0 0 142 23,-0.8 -1,-0.3 -3,-0.2 24,-0.1 0.082 84.1 150.0 -96.7 23.4 -4.7 11.4 9.5 51 54 A A < - 0 0 21 -3,-1.8 2,-0.5 1,-0.1 123,-0.1 -0.253 32.7-155.6 -60.3 142.8 -1.3 9.9 9.0 52 55 A T - 0 0 62 16,-0.3 16,-2.9 122,-0.1 2,-0.2 -0.864 7.5-165.8-123.1 93.8 0.5 10.9 5.8 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.512 8.7 178.2 -78.9 148.4 3.1 8.4 4.6 54 57 A L E - 0 0 78 12,-3.2 118,-2.7 1,-0.4 2,-0.3 0.754 49.0 -15.1-115.7 -53.8 5.5 9.7 1.9 55 58 A R E -EF 66 171B 87 11,-1.0 11,-2.4 116,-0.3 2,-0.4 -0.971 46.6-127.8-153.7 159.8 8.1 7.2 0.9 56 59 A I E -EF 65 170B 0 114,-2.8 114,-2.3 -2,-0.3 2,-0.4 -0.953 28.4-170.8-120.5 143.3 9.9 3.9 1.6 57 60 A L E -EF 64 169B 30 7,-2.5 7,-2.7 -2,-0.4 2,-0.8 -0.979 26.3-145.7-139.4 134.3 13.6 3.7 1.7 58 61 A N E -E 63 0B 0 110,-3.0 109,-3.0 -2,-0.4 5,-0.2 -0.876 21.3-179.5 -90.3 111.0 16.3 1.0 1.9 59 62 A N - 0 0 53 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.154 53.2-100.6 -99.1 15.7 19.0 2.7 4.0 60 63 A G S S+ 0 0 6 2,-0.3 3,-0.1 166,-0.3 106,-0.1 0.389 118.3 55.0 83.2 -6.6 21.5 -0.2 4.0 61 64 A H S S- 0 0 44 1,-0.7 2,-0.3 -58,-0.1 -1,-0.1 0.620 123.7 -30.1-123.6 -41.2 20.4 -1.2 7.5 62 65 A A S S- 0 0 7 -5,-0.1 -3,-2.1 165,-0.1 -1,-0.7 -0.820 72.0 -88.4-155.5-171.7 16.7 -1.7 7.3 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.6 -5,-0.2 2,-0.4 -0.943 37.4-153.1-113.8 140.4 13.8 -0.1 5.3 64 67 A N E -EG 57 91B 21 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.6 -0.945 10.6-155.7-113.5 130.6 12.1 3.0 6.5 65 68 A V E -EG 56 90B 0 25,-2.5 25,-1.9 -2,-0.4 2,-0.3 -0.937 26.4-156.1 -99.0 119.3 8.6 4.2 5.9 66 69 A E E -EG 55 89B 46 -11,-2.4 -12,-3.2 -2,-0.6 -11,-1.0 -0.726 6.6-158.0-104.9 147.2 8.7 8.0 6.4 67 70 A F E -E 53 0B 7 21,-2.8 2,-0.7 -2,-0.3 -14,-0.2 -0.818 29.1-100.7-120.9 156.7 5.8 10.3 7.2 68 71 A D + 0 0 57 -16,-2.9 -16,-0.3 -2,-0.3 5,-0.3 -0.693 39.7 172.4 -76.1 114.3 5.0 13.9 6.9 69 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 0.067 43.9 111.0-114.5 22.7 5.7 15.3 10.4 70 73 A S S S+ 0 0 78 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.488 89.4 17.6 -73.0 -6.8 5.2 19.0 9.5 71 74 A Q S S- 0 0 143 -3,-0.2 2,-2.1 3,-0.0 3,-0.4 -0.938 99.1 -82.6-154.9 168.5 2.0 18.9 11.6 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.439 75.5 131.2 -72.7 57.7 0.3 16.8 14.3 73 76 A K S S+ 0 0 22 -2,-2.1 -23,-0.8 -5,-0.3 2,-0.4 0.745 75.3 21.1 -83.4 -36.8 -1.2 14.3 11.7 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.8 -6,-0.2 2,-0.4 -0.922 83.8 170.0-137.2 112.2 -0.2 11.1 13.4 75 78 A V E -DH 47 86B 14 -28,-2.4 -28,-3.3 -2,-0.4 2,-0.4 -0.936 30.8-148.8-134.7 153.0 0.6 11.3 17.1 76 79 A L E +DH 46 85B 0 9,-2.5 9,-2.0 -2,-0.4 2,-0.3 -0.955 31.9 161.0-110.4 130.3 1.3 9.2 20.2 77 80 A K E +D 45 0B 91 -32,-2.4 -32,-2.9 -2,-0.4 7,-0.1 -0.890 35.5 22.7-141.9 169.9 0.1 10.6 23.6 78 81 A G E > S+D 44 0B 19 5,-0.5 3,-2.7 3,-0.4 -34,-0.3 -0.214 72.9 89.7 68.1-150.8 -0.6 9.5 27.1 79 82 A G T 3 S- 0 0 5 -36,-1.4 -37,-1.6 1,-0.3 -1,-0.2 -0.451 120.4 -22.8 60.8-133.2 0.7 6.4 28.7 80 83 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.482 116.7 113.3 -82.6 -1.8 4.0 7.4 30.3 81 84 A L < - 0 0 18 -3,-2.7 2,-0.5 -39,-0.1 -3,-0.4 -0.565 56.6-150.8 -91.8 141.6 4.3 10.3 28.0 82 85 A D - 0 0 74 -2,-0.3 2,-0.2 53,-0.1 -1,-0.0 -0.909 69.0 -20.2 -97.8 116.4 4.1 14.1 28.8 83 86 A G S S- 0 0 48 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.448 100.2 -32.7 87.0-153.4 2.8 16.0 25.8 84 87 A T - 0 0 22 -2,-0.2 38,-2.2 -7,-0.1 2,-0.5 -0.905 43.0-164.9-117.4 132.1 2.5 15.1 22.2 85 88 A Y E -HI 76 121B 4 -9,-2.0 -9,-2.5 -2,-0.4 2,-0.4 -0.977 14.9-142.4-122.8 125.5 4.9 13.0 20.1 86 89 A R E -HI 75 120B 45 34,-3.0 34,-2.0 -2,-0.5 2,-0.2 -0.720 17.0-119.8 -92.0 133.2 4.7 13.0 16.3 87 90 A L E + I 0 119B 4 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.488 36.0 167.0 -67.2 128.2 5.3 10.0 14.1 88 91 A I E - 0 0 35 30,-3.1 -21,-2.8 1,-0.5 2,-0.3 0.725 59.6 -29.8-113.1 -36.2 8.2 10.5 11.8 89 92 A Q E -GI 66 118B 30 29,-1.2 29,-2.6 -23,-0.2 -1,-0.5 -0.979 48.3-139.2-164.0 169.0 8.9 7.0 10.4 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.5 -2,-0.3 2,-0.3 -0.949 21.7 166.2-130.3 164.3 8.7 3.2 11.1 91 94 A H E -GI 64 116B 26 25,-2.1 25,-3.0 -2,-0.3 2,-0.3 -0.946 21.6-126.7-158.6 174.1 11.0 0.4 10.4 92 95 A F E - I 0 115B 0 -29,-0.6 2,-0.4 -2,-0.3 23,-0.2 -0.869 2.0-153.8-125.0 162.0 11.6 -3.2 11.3 93 96 A H E + I 0 114B 2 21,-2.0 21,-2.4 -2,-0.3 2,-0.3 -0.985 30.0 167.9-123.4 138.3 14.3 -5.5 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.8 -0.933 24.0-113.7-148.4 172.5 14.1 -9.2 11.7 95 98 A G - 0 0 0 17,-1.6 6,-0.1 5,-0.5 3,-0.1 -0.418 22.9-120.0-106.0 177.9 16.0 -12.5 11.7 96 99 A S S S+ 0 0 44 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.691 106.1 22.6 -82.9 -23.9 17.5 -15.0 9.3 97 100 A L S > S- 0 0 125 3,-0.3 3,-1.5 15,-0.1 -2,-0.1 -0.911 91.3-105.3-141.9 160.4 15.1 -17.6 10.9 98 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.724 109.7 72.0 -69.0 -18.6 11.9 -17.3 12.8 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.385 106.9 27.4 -75.0 1.5 13.5 -18.0 16.1 100 103 A Q < + 0 0 59 -3,-1.5 -5,-0.5 12,-0.1 -3,-0.3 -0.988 66.1 98.7-159.7 158.8 15.3 -14.7 16.2 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.029 55.3 103.7 147.5 -33.0 14.9 -11.1 14.9 102 105 A S - 0 0 2 9,-2.2 -1,-0.6 11,-0.3 12,-0.1 -0.359 53.6-151.0 -77.1 165.5 13.4 -9.0 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.830 83.0 54.0 -98.4 -59.4 15.5 -6.6 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.459 76.6-157.2 -67.0 153.2 13.6 -6.6 22.9 105 108 A T E -a 29 0A 11 -77,-1.3 -75,-3.1 5,-0.1 2,-0.5 -0.924 10.7-139.2-126.6 159.7 13.0 -10.0 24.4 106 109 A V E > S-aB 30 109A 16 3,-1.9 3,-2.4 -2,-0.3 -75,-0.2 -0.981 88.8 -20.4-123.3 116.5 10.3 -11.1 26.9 107 110 A D T 3 S- 0 0 66 -77,-2.5 -1,-0.2 -2,-0.5 -76,-0.1 0.903 128.9 -55.0 42.0 50.4 11.6 -13.5 29.6 108 111 A K T 3 S+ 0 0 163 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.258 105.0 141.6 68.6 -2.7 14.5 -14.1 27.1 109 112 A K B < -B 106 0A 113 -3,-2.4 -3,-1.9 1,-0.0 2,-0.5 -0.541 40.0-150.9 -71.1 126.7 12.1 -15.1 24.3 110 113 A K - 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