==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 09-MAR-12 4E3D . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.COHEN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12060.0 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 . 59 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 24 9.3 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 2 2 0 2 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 0 186 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.7 31.0 0.4 8.5 2 5 A W + 0 0 43 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.209 360.0 128.8 -74.2 157.9 28.7 -1.3 11.0 3 6 A G - 0 0 7 5,-2.7 10,-0.1 2,-0.2 -1,-0.1 -0.759 64.7 -77.8-168.1-147.3 26.4 -4.2 10.4 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.224 83.5 107.9-122.3 8.6 25.4 -7.7 11.7 5 8 A G S > S- 0 0 40 4,-0.1 4,-1.7 1,-0.1 3,-0.5 -0.232 85.0 -93.8 -80.0 176.0 28.3 -9.8 10.4 6 9 A K T 4 S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.864 123.4 37.5 -55.8 -37.7 31.2 -11.4 12.4 7 10 A H T 4 S+ 0 0 155 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.602 131.4 23.6-100.3 -6.7 33.5 -8.5 11.7 8 11 A N T 4 S+ 0 0 61 -3,-0.5 -5,-2.7 -6,-0.1 -2,-0.2 0.228 95.7 117.4-136.9 13.9 31.2 -5.5 12.0 9 12 A G S >X S- 0 0 3 -4,-1.7 3,-2.8 -7,-0.2 4,-0.8 0.089 84.0 -67.1 -83.4-172.1 28.3 -6.8 14.2 10 13 A P T 34 S+ 0 0 26 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.737 127.0 61.4 -47.3 -35.7 26.9 -5.9 17.6 11 14 A E T 34 S+ 0 0 144 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.604 109.3 43.4 -71.4 -11.8 30.0 -7.0 19.5 12 15 A H T X> S+ 0 0 59 -3,-2.8 3,-1.8 1,-0.1 4,-0.5 0.572 87.5 89.3-101.7 -16.3 32.1 -4.4 17.6 13 16 A W H >X S+ 0 0 7 -4,-0.8 4,-2.5 -3,-0.4 3,-0.5 0.769 73.5 70.9 -58.7 -28.5 29.7 -1.4 17.8 14 17 A H H 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.757 86.8 65.4 -61.5 -23.8 31.2 -0.1 21.0 15 18 A K H <4 S+ 0 0 135 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.925 117.0 24.8 -71.9 -40.2 34.4 1.0 19.4 16 19 A D H << S+ 0 0 115 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.736 136.4 35.9 -83.3 -25.9 32.7 3.6 17.2 17 20 A F >< - 0 0 48 -4,-2.5 3,-2.8 1,-0.1 -1,-0.2 -0.762 66.0-178.4-127.8 85.1 29.7 4.1 19.6 18 21 A P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.724 76.7 76.3 -59.3 -22.3 30.9 3.7 23.2 19 22 A I G > S+ 0 0 56 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.665 70.4 88.3 -65.2 -11.4 27.3 4.2 24.4 20 23 A A G < S+ 0 0 6 -3,-2.8 -1,-0.3 1,-0.3 -6,-0.1 0.746 92.8 43.1 -51.5 -27.0 26.9 0.6 23.3 21 24 A K G < S+ 0 0 140 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 -0.020 97.3 130.6-109.8 29.1 28.0 -0.3 26.8 22 25 A G S < S- 0 0 16 -3,-2.5 3,-0.5 1,-0.1 -3,-0.1 0.120 71.8 -97.7 -79.2-175.5 25.8 2.5 28.4 23 26 A E S S+ 0 0 120 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.542 113.5 32.5 -88.5 -12.1 23.4 2.4 31.3 24 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.300 78.8 157.1-144.9 59.4 20.1 2.1 29.4 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.508 32.1-100.4 -86.3 153.7 20.8 0.1 26.2 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.875 78.2 40.3-125.0 157.2 18.2 -1.8 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.594 65.6 176.2 -78.3-179.3 16.9 -4.4 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.918 36.6 -98.7-135.7 164.3 16.6 -6.3 26.9 29 32 A D E -a 105 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.703 33.9-139.1 -79.8 136.0 15.1 -9.6 28.0 30 33 A I E -a 106 0A 0 75,-2.7 77,-2.6 -2,-0.4 2,-0.9 -0.891 10.0-158.2 -99.2 104.5 11.7 -9.1 29.6 31 34 A D >> - 0 0 69 -2,-0.8 4,-1.4 75,-0.2 3,-0.6 -0.804 4.5-160.8 -81.0 105.2 11.4 -11.3 32.7 32 35 A T T 34 S+ 0 0 42 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.771 86.3 55.3 -65.8 -28.2 7.6 -11.6 33.0 33 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.847 110.7 42.7 -73.8 -27.4 7.9 -12.7 36.6 34 37 A T T <4 S+ 0 0 107 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.616 90.1 101.7 -91.7 -21.4 9.9 -9.7 37.7 35 38 A A < - 0 0 19 -4,-1.4 2,-0.5 218,-0.1 218,-0.2 -0.491 66.1-144.1 -63.2 136.1 7.9 -7.1 35.8 36 39 A K E -c 253 0B 139 216,-1.7 218,-2.5 -2,-0.2 2,-0.1 -0.909 13.1-114.7-106.3 135.9 5.6 -5.2 38.1 37 40 A Y E -c 254 0B 79 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.341 30.4-149.8 -59.7 136.7 2.1 -4.0 37.3 38 41 A D > - 0 0 31 216,-2.3 3,-1.5 1,-0.1 -1,-0.1 -0.890 17.7-173.1-118.8 105.8 2.0 -0.2 37.4 39 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.707 82.7 70.4 -72.6 -14.4 -1.2 1.4 38.4 40 43 A S T 3 S+ 0 0 89 2,-0.0 2,-0.4 40,-0.0 -2,-0.0 0.496 74.3 109.0 -79.2 -5.4 0.2 4.8 37.7 41 44 A L < - 0 0 31 -3,-1.5 3,-0.1 213,-0.2 38,-0.0 -0.623 64.1-142.5 -73.8 134.5 0.1 4.0 33.9 42 45 A K E -D 79 0B 139 37,-1.5 37,-0.6 -2,-0.4 39,-0.1 -0.424 40.9 -75.2 -86.6 161.0 -2.5 6.0 32.0 43 46 A P E - 0 0 118 0, 0.0 36,-0.8 0, 0.0 2,-0.3 -0.348 52.2-116.6 -57.4 138.1 -4.5 4.2 29.2 44 47 A L E -D 78 0B 26 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.634 27.4-160.3 -74.5 137.5 -2.3 3.8 26.0 45 48 A S E -D 77 0B 36 32,-3.1 32,-2.5 -2,-0.3 2,-0.6 -0.976 11.9-177.7-126.2 116.3 -3.7 5.7 22.9 46 49 A V E -D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.955 7.7-178.2-112.1 107.7 -2.5 4.7 19.4 47 50 A S E +D 75 0B 44 28,-3.0 28,-1.9 -2,-0.6 3,-0.3 -0.743 20.9 147.0-117.8 89.1 -4.2 7.1 17.0 48 51 A Y > + 0 0 4 -2,-0.7 3,-1.8 26,-0.2 130,-0.2 0.236 31.9 110.7-106.4 15.3 -3.3 6.1 13.4 49 52 A D T 3 S+ 0 0 96 1,-0.3 -1,-0.2 128,-0.1 25,-0.1 0.855 86.6 38.8 -64.8 -31.7 -6.4 7.0 11.4 50 53 A Q T 3 S+ 0 0 115 23,-0.7 -1,-0.3 -3,-0.3 24,-0.1 0.250 82.4 146.1-101.2 19.2 -4.7 9.9 9.6 51 54 A A < - 0 0 23 -3,-1.8 2,-0.5 1,-0.1 23,-0.1 -0.268 33.0-158.8 -56.7 136.7 -1.4 8.3 9.1 52 55 A T - 0 0 44 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.879 5.3-165.2-123.2 96.0 0.3 9.3 5.8 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.464 11.8 173.1 -75.8 153.6 2.9 6.9 4.5 54 57 A L E - 0 0 71 12,-3.3 118,-2.7 1,-0.4 2,-0.3 0.699 51.2 -3.2-123.3 -45.4 5.2 8.1 1.7 55 58 A R E -EF 66 171B 86 11,-1.0 11,-3.3 117,-0.3 -1,-0.4 -0.980 45.9-136.7-158.1 153.0 8.1 5.8 0.8 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.982 27.2-170.5-124.0 133.3 9.8 2.5 1.6 57 60 A L E -EF 64 169B 34 7,-2.3 7,-2.5 -2,-0.4 2,-0.8 -0.983 23.9-144.5-131.8 127.8 13.6 2.4 1.7 58 61 A N E -E 63 0B 0 110,-2.7 109,-3.2 -2,-0.4 5,-0.2 -0.866 21.1-178.2 -86.1 109.2 16.2 -0.4 2.0 59 62 A N - 0 0 50 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.287 51.7-102.1 -94.7 11.5 18.9 1.3 4.1 60 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.492 117.2 55.3 84.5 -0.6 21.3 -1.7 4.0 61 64 A H S S- 0 0 48 1,-0.7 2,-0.2 -58,-0.1 -1,-0.1 0.544 124.5 -32.2-129.3 -45.8 20.3 -2.7 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.1 31,-0.1 -1,-0.7 -0.764 71.4 -90.7-153.0-165.7 16.5 -3.1 7.4 63 66 A F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.5 -0.989 32.7-149.6-117.3 139.2 13.8 -1.4 5.4 64 67 A N E -E 57 0B 23 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.7 -0.919 8.0-151.7-106.3 132.1 11.9 1.7 6.6 65 68 A V E -EG 56 90B 0 25,-2.8 25,-1.9 -2,-0.5 2,-0.3 -0.908 30.6-151.1 -92.2 117.5 8.3 2.6 5.9 66 69 A E E -EG 55 89B 45 -11,-3.3 -12,-3.3 -2,-0.7 -11,-1.0 -0.718 10.7-159.1-102.7 145.3 8.5 6.4 6.1 67 70 A F E -E 53 0B 12 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.841 27.3-109.2-119.0 153.6 5.6 8.7 7.1 68 71 A D + 0 0 55 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.3 -0.770 36.3 175.8 -79.6 112.4 4.9 12.4 6.6 69 72 A D + 0 0 44 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.021 46.8 105.9-106.8 23.7 5.3 13.8 10.1 70 73 A S S S+ 0 0 81 2,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.615 81.2 39.7 -81.9 -14.6 4.8 17.5 9.1 71 74 A Q S S- 0 0 106 -3,-0.3 2,-1.3 3,-0.0 3,-0.2 -0.869 100.6 -90.5-128.5 165.7 1.3 17.7 10.7 72 75 A D S S+ 0 0 132 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.585 79.6 121.3 -81.0 91.5 -0.3 16.3 13.8 73 76 A K + 0 0 58 -2,-1.3 -23,-0.7 1,-0.2 2,-0.3 0.635 59.8 29.2-132.5 -25.2 -1.5 13.0 12.3 74 77 A A S S+ 0 0 5 -3,-0.2 13,-2.7 -24,-0.1 2,-0.3 -0.804 77.6 172.2-147.4 93.5 -0.5 9.5 13.6 75 78 A V E -DH 47 86B 22 -28,-1.9 -28,-3.0 -2,-0.3 2,-0.4 -0.876 29.5-154.8-122.5 152.3 0.2 9.9 17.3 76 79 A L E +DH 46 85B 0 9,-2.6 9,-2.2 -2,-0.3 2,-0.3 -0.970 31.4 147.6-114.3 132.4 1.0 7.8 20.3 77 80 A K E +DH 45 84B 95 -32,-2.5 -32,-3.1 -2,-0.4 7,-0.1 -0.918 31.9 44.0-150.3-178.6 0.2 9.1 23.8 78 81 A G E > S+D 44 0B 16 5,-0.5 3,-2.3 3,-0.3 -34,-0.3 -0.307 73.8 76.0 73.4-163.4 -0.9 7.9 27.2 79 82 A G E 3 S-D 42 0B 3 -36,-0.8 -37,-1.5 -37,-0.6 -1,-0.2 -0.383 124.0 -17.8 55.4-129.0 0.6 4.8 29.1 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.545 114.9 108.0 -82.8 0.8 4.0 5.9 30.3 81 84 A L < - 0 0 6 -3,-2.3 2,-0.6 -39,-0.1 -3,-0.3 -0.517 57.2-149.9 -91.6 143.4 4.3 8.9 28.0 82 85 A D S S- 0 0 121 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.938 70.7 -16.6-103.1 122.5 4.0 12.5 28.9 83 86 A G S S- 0 0 50 -2,-0.6 -5,-0.5 38,-0.1 2,-0.4 -0.405 100.2 -37.8 83.5-159.3 2.6 14.4 26.0 84 87 A T E -H 77 0B 44 -7,-0.1 38,-2.9 -2,-0.1 2,-0.4 -0.863 41.1-163.9-119.0 129.9 2.3 13.5 22.3 85 88 A Y E -HI 76 121B 3 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.4 -0.966 14.9-142.3-116.4 136.3 4.7 11.5 20.1 86 89 A R E -HI 75 120B 41 34,-2.8 34,-2.1 -2,-0.4 -11,-0.2 -0.817 19.2-115.8-105.1 133.4 4.4 11.6 16.3 87 90 A L E + I 0 119B 2 -13,-2.7 32,-0.3 -2,-0.4 -14,-0.1 -0.458 38.2 164.5 -66.9 132.2 5.0 8.5 14.0 88 91 A I E - 0 0 37 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.723 60.0 -23.9-116.6 -34.1 8.0 9.0 11.7 89 92 A Q E -GI 66 118B 36 29,-1.3 29,-3.0 -23,-0.2 -1,-0.4 -0.978 46.9-142.9-167.5 159.7 8.7 5.4 10.4 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.8 -2,-0.3 2,-0.3 -0.976 22.3 162.9-130.0 158.2 8.5 1.7 11.1 91 94 A H E - I 0 116B 25 25,-2.0 25,-3.1 -2,-0.3 2,-0.3 -0.936 21.6-128.9-154.3 179.2 10.8 -1.1 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.3 -0.890 1.8-149.9-131.9 163.2 11.5 -4.7 11.4 93 96 A H E + I 0 114B 2 21,-2.3 21,-2.5 -2,-0.3 2,-0.3 -0.981 30.2 166.8-125.2 142.2 14.2 -7.0 12.6 94 97 A W E - I 0 113B 0 -2,-0.3 146,-1.2 19,-0.2 145,-1.0 -0.953 24.7-114.1-153.3 168.3 14.1 -10.7 11.7 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.421 22.5-121.8-102.2 175.2 16.0 -14.0 11.6 96 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.568 105.9 30.9 -81.5 -13.0 17.4 -16.4 9.1 97 100 A L S > S- 0 0 105 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.952 90.3-111.7-139.5 158.2 15.2 -19.1 10.7 98 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.757 109.0 72.1 -67.2 -22.7 11.8 -18.9 12.5 99 102 A G T 3 S+ 0 0 60 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.414 106.6 25.0 -69.7 -9.6 13.5 -19.6 15.9 100 103 A Q < + 0 0 54 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.959 65.8 101.7-149.0 165.1 15.2 -16.2 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.058 53.1 104.0 147.8 -33.0 14.8 -12.7 14.9 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 -8,-0.1 -0.409 53.4-150.1 -78.1 162.5 13.3 -10.5 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.889 84.3 53.7 -94.8 -58.3 15.5 -8.0 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.454 77.4-157.6 -68.2 151.3 13.5 -8.1 22.9 105 108 A T E -a 29 0A 8 -77,-1.3 -75,-2.7 5,-0.1 2,-0.5 -0.895 11.2-138.1-125.5 161.6 13.0 -11.5 24.3 106 109 A V E > S-aB 30 109A 19 3,-1.9 3,-2.0 -2,-0.3 -75,-0.2 -0.956 89.2 -19.7-125.0 114.6 10.3 -12.7 26.7 107 110 A D T 3 S- 0 0 74 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.889 129.4 -54.8 48.8 41.2 11.6 -15.0 29.4 108 111 A K T 3 S+ 0 0 160 1,-0.3 2,-0.4 -78,-0.1 -1,-0.3 0.326 105.8 140.3 74.7 1.6 14.6 -15.5 27.0 109 112 A K B < -B 106 0A 109 -3,-2.0 -3,-1.9 -9,-0.0 2,-0.5 -0.592 42.4-149.1 -75.7 125.0 12.1 -16.6 24.2 110 113 A K - 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