==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-APR-05 1ZH9 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.S.HONNDORF,A.HEINE,G.KLEBE,C.T.SUPURAN . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.5 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 21.9 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.5 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 4 A H 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.6 31.0 2.0 8.6 2 5 A W + 0 0 55 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.252 360.0 135.7 -69.5 151.2 28.8 0.3 11.2 3 6 A G - 0 0 7 5,-2.9 10,-0.1 2,-0.2 -1,-0.1 -0.724 63.2 -82.2-158.9-146.5 26.6 -2.7 10.5 4 7 A Y S S+ 0 0 40 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.201 83.9 108.5-121.7 13.7 25.6 -6.1 11.7 5 8 A G S > S- 0 0 38 4,-0.1 4,-1.6 1,-0.1 3,-0.2 -0.178 84.4 -96.7 -84.9-178.1 28.5 -8.2 10.5 6 9 A K T 4 S+ 0 0 80 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.892 123.4 39.8 -62.9 -39.0 31.4 -9.8 12.4 7 10 A H T 4 S+ 0 0 169 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.643 131.6 22.7 -93.2 -11.0 33.7 -6.9 11.8 8 11 A N T 4 S+ 0 0 50 -3,-0.2 -5,-2.9 -6,-0.1 -2,-0.2 0.252 95.0 122.6-137.7 14.5 31.3 -4.0 12.1 9 12 A G S >X S- 0 0 3 -4,-1.6 3,-2.8 -5,-0.2 4,-0.8 0.142 82.0 -72.8 -71.9 175.4 28.5 -5.4 14.3 10 13 A P T 34 S+ 0 0 25 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.721 127.3 62.6 -46.3 -29.3 27.1 -4.3 17.7 11 14 A E T 34 S+ 0 0 142 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.658 108.9 44.6 -75.3 -13.2 30.1 -5.5 19.6 12 15 A H T X4 S+ 0 0 61 -3,-2.8 3,-1.7 1,-0.1 4,-0.5 0.591 87.4 88.0 -96.6 -19.1 32.1 -3.0 17.6 13 16 A W G >X S+ 0 0 5 -4,-0.8 4,-2.5 -3,-0.4 3,-0.9 0.815 73.3 71.2 -59.4 -29.0 29.9 0.1 17.8 14 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.769 86.6 66.9 -63.9 -20.5 31.3 1.4 21.1 15 18 A K G <4 S+ 0 0 140 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.885 116.7 23.4 -69.6 -37.6 34.5 2.4 19.4 16 19 A D T <4 S+ 0 0 115 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.720 136.7 36.5 -91.7 -22.4 32.8 5.1 17.3 17 20 A F >< - 0 0 53 -4,-2.5 3,-2.8 1,-0.1 -1,-0.2 -0.758 65.1-179.2-132.9 77.9 29.9 5.6 19.7 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.708 75.2 77.1 -60.8 -19.7 31.0 5.2 23.2 19 22 A I G > + 0 0 65 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.654 69.7 88.8 -66.9 -11.4 27.5 5.7 24.5 20 23 A A G < S+ 0 0 6 -3,-2.8 -1,-0.3 1,-0.3 -6,-0.1 0.773 91.5 45.3 -50.3 -26.4 26.9 2.1 23.4 21 24 A K G < S+ 0 0 140 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.065 96.9 127.5-107.0 23.0 28.1 1.2 27.0 22 25 A G S < S- 0 0 14 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.186 73.0 -98.5 -74.1-168.9 25.9 3.9 28.6 23 26 A E S S+ 0 0 116 1,-0.2 226,-0.4 225,-0.1 -1,-0.1 0.548 112.7 33.3 -91.7 -16.1 23.4 3.9 31.4 24 27 A R S S+ 0 0 45 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.314 79.1 155.4-142.1 55.3 20.2 3.8 29.3 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.526 33.0 -98.9 -87.7 151.8 20.8 1.7 26.2 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.886 78.5 38.4-124.4 152.1 18.3 -0.3 24.2 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.568 65.3 179.6 -83.5-177.6 17.0 -2.8 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.929 34.4-102.1-136.1 159.2 16.6 -4.7 26.9 29 32 A D E -a 105 0A 30 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.730 34.0-137.5 -78.5 137.8 15.2 -8.0 28.0 30 33 A I E -a 106 0A 0 75,-3.0 77,-3.0 -2,-0.4 2,-0.9 -0.884 12.2-160.4-100.2 103.3 11.7 -7.6 29.5 31 34 A D >> - 0 0 69 -2,-0.8 4,-1.7 75,-0.2 3,-0.6 -0.791 3.9-163.0 -86.5 104.7 11.5 -9.7 32.7 32 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.3 222,-0.1 0.794 85.0 53.8 -66.2 -32.0 7.8 -10.0 33.1 33 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.828 113.7 42.8 -73.4 -28.4 7.9 -11.2 36.7 34 37 A T T <4 S+ 0 0 111 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.669 90.8 98.5 -90.6 -20.9 10.0 -8.1 37.7 35 38 A A < - 0 0 16 -4,-1.7 2,-0.4 218,-0.1 218,-0.2 -0.460 68.0-144.1 -67.3 141.8 8.1 -5.6 35.6 36 39 A K E -c 253 0B 140 216,-1.7 218,-2.6 -2,-0.1 2,-0.1 -0.897 13.6-114.3-116.6 138.5 5.6 -3.7 37.9 37 40 A Y E -c 254 0B 123 -2,-0.4 218,-0.2 216,-0.2 151,-0.0 -0.426 31.6-152.9 -59.9 137.5 2.2 -2.5 37.2 38 41 A D > - 0 0 33 216,-2.3 3,-1.5 1,-0.1 -1,-0.1 -0.909 14.2-169.7-118.3 104.2 2.3 1.4 37.4 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.717 83.0 69.8 -65.0 -16.9 -1.0 3.0 38.3 40 43 A S T 3 S+ 0 0 97 2,-0.1 2,-0.3 40,-0.0 -2,-0.0 0.632 74.2 107.7 -77.9 -10.5 0.4 6.5 37.4 41 44 A L < - 0 0 28 -3,-1.5 3,-0.1 213,-0.2 38,-0.1 -0.471 63.8-145.5 -67.1 129.3 0.4 5.5 33.8 42 45 A K - 0 0 49 37,-1.6 37,-0.2 -2,-0.3 39,-0.1 -0.439 37.8 -72.0 -86.6 166.3 -2.4 7.4 31.9 43 46 A P - 0 0 117 0, 0.0 36,-1.3 0, 0.0 2,-0.3 -0.349 51.9-117.8 -58.0 140.3 -4.3 5.8 29.0 44 47 A L E -D 78 0B 25 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.595 24.6-158.2 -80.7 140.5 -2.2 5.4 25.8 45 48 A S E -D 77 0B 51 32,-2.7 32,-2.2 -2,-0.3 2,-0.7 -0.935 12.5-179.3-128.0 109.9 -3.5 7.3 22.7 46 49 A V E +D 76 0B 34 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.936 7.9 179.5-108.0 103.0 -2.4 6.1 19.3 47 50 A S E +D 75 0B 44 28,-2.6 28,-2.1 -2,-0.7 3,-0.2 -0.819 22.3 143.2-116.6 91.3 -4.0 8.5 16.8 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.4 26,-0.2 130,-0.3 0.213 33.6 109.0-115.0 10.0 -3.0 7.5 13.3 49 52 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 24,-0.2 25,-0.1 0.873 86.6 39.9 -58.4 -39.7 -6.2 8.2 11.4 50 53 A Q T 3 S+ 0 0 46 23,-0.2 24,-0.3 -3,-0.2 -1,-0.3 0.181 83.5 141.5 -96.6 16.0 -4.7 11.3 9.6 51 54 A A < - 0 0 21 -3,-1.4 2,-0.5 22,-0.2 18,-0.1 -0.280 34.7-160.2 -62.7 143.6 -1.3 9.8 8.9 52 55 A T - 0 0 66 16,-0.3 16,-3.3 122,-0.1 2,-0.1 -0.885 3.9-163.9-127.2 99.4 0.3 10.6 5.6 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.7 122,-0.4 14,-0.3 -0.511 9.2 179.0 -77.4 158.0 3.0 8.3 4.5 54 57 A L E - 0 0 76 12,-3.4 118,-2.4 1,-0.5 2,-0.3 0.688 52.1 -4.5-121.5 -45.8 5.3 9.6 1.7 55 58 A R E -EF 66 171B 87 11,-1.1 11,-2.8 116,-0.3 -1,-0.5 -0.956 47.2-133.6-154.2 157.8 8.0 7.2 0.8 56 59 A I E -EF 65 170B 0 114,-2.0 114,-2.3 -2,-0.3 2,-0.4 -0.978 28.5-170.1-122.1 137.2 9.8 3.9 1.6 57 60 A L E -EF 64 169B 30 7,-2.7 7,-2.5 -2,-0.4 2,-0.8 -0.993 25.2-147.0-136.4 129.2 13.6 3.8 1.7 58 61 A N E +E 63 0B 0 110,-2.7 109,-3.1 -2,-0.4 5,-0.2 -0.885 21.8 179.6 -88.6 111.7 16.2 1.0 1.9 59 62 A N - 0 0 51 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.220 52.9-100.2-100.9 13.5 18.9 2.8 4.0 60 63 A G S S+ 0 0 7 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.305 118.6 53.9 86.5 -7.5 21.4 -0.2 4.0 61 64 A H S S- 0 0 50 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.595 124.8 -30.2-122.4 -32.8 20.3 -1.2 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-1.9 31,-0.1 -1,-0.6 -0.829 70.1 -91.1-162.2-169.8 16.5 -1.6 7.3 63 66 A F E -E 58 0B 0 -2,-0.2 29,-0.5 -5,-0.2 2,-0.4 -0.986 35.3-153.3-120.2 137.7 13.7 -0.0 5.2 64 67 A N E -E 57 0B 22 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.6 -0.937 10.0-151.9-112.0 133.5 11.9 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 -0.953 28.8-151.3 -95.7 114.2 8.3 4.1 5.7 66 69 A E E -EG 55 89B 45 -11,-2.8 -12,-3.4 -2,-0.6 -11,-1.1 -0.717 8.5-155.7 -98.7 140.9 8.4 7.9 6.1 67 70 A F E -E 53 0B 7 21,-2.3 2,-1.0 -2,-0.3 -14,-0.3 -0.824 28.6-106.4-115.6 149.4 5.5 10.1 7.0 68 71 A D + 0 0 64 -16,-3.3 -16,-0.3 -2,-0.3 3,-0.3 -0.738 41.4 170.4 -75.5 108.0 4.8 13.8 6.4 69 72 A D + 0 0 43 -2,-1.0 -1,-0.1 1,-0.2 17,-0.1 -0.075 43.0 110.9-107.3 23.6 5.4 15.2 9.9 70 73 A S S S+ 0 0 84 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.698 86.5 22.1 -71.9 -23.5 5.2 18.8 8.8 71 74 A Q S S- 0 0 152 -3,-0.3 2,-0.3 3,-0.0 3,-0.3 -0.934 97.8 -87.4-138.7 164.1 1.9 19.2 10.7 72 75 A D S S+ 0 0 76 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.569 76.3 106.4 -75.3 132.1 0.3 17.4 13.6 73 76 A A + 0 0 34 -2,-0.3 2,-1.0 1,-0.2 -22,-0.2 -0.152 68.1 50.0-164.8 -81.5 -1.8 14.4 12.6 74 77 A K S S+ 0 0 9 -24,-0.3 13,-2.5 -3,-0.3 2,-0.3 -0.598 80.3 158.7 -73.8 109.0 -0.4 11.0 13.3 75 78 A V E -DH 47 86B 15 -28,-2.1 -28,-2.6 -2,-1.0 2,-0.4 -0.943 39.2-145.0-134.6 157.6 0.5 11.3 17.0 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.0 -2,-0.3 2,-0.3 -0.983 32.4 156.8-116.5 131.3 1.2 9.3 20.1 77 80 A K E +D 45 0B 85 -32,-2.2 -32,-2.7 -2,-0.4 7,-0.1 -0.864 34.3 32.7-142.7 171.2 0.2 10.7 23.5 78 81 A G E > S+D 44 0B 17 5,-0.5 3,-2.6 3,-0.3 -34,-0.3 -0.241 72.6 81.5 76.2-163.8 -0.7 9.4 26.9 79 82 A G T 3 S- 0 0 6 -36,-1.3 -37,-1.6 1,-0.3 -1,-0.1 -0.419 121.2 -19.5 62.0-131.5 0.8 6.5 28.7 80 83 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.542 115.2 112.3 -81.6 -6.3 4.1 7.5 30.2 81 84 A L < - 0 0 21 -3,-2.6 2,-0.6 -39,-0.1 -3,-0.3 -0.424 55.1-153.4 -84.6 143.1 4.4 10.5 27.9 82 85 A D - 0 0 120 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.933 69.6 -15.0-101.7 118.0 4.2 14.2 28.6 83 86 A G S S- 0 0 36 -2,-0.6 -5,-0.5 38,-0.1 2,-0.4 -0.430 99.0 -38.4 89.3-162.9 2.9 16.1 25.6 84 87 A T - 0 0 29 -7,-0.1 38,-2.5 -2,-0.1 2,-0.5 -0.882 42.1-164.4-117.5 132.0 2.5 15.1 21.9 85 88 A Y E -HI 76 121B 3 -9,-2.0 -9,-2.7 -2,-0.4 2,-0.4 -0.963 14.9-141.1-121.3 127.9 4.9 13.0 19.8 86 89 A R E -HI 75 120B 42 34,-2.8 34,-2.1 -2,-0.5 2,-0.3 -0.727 17.2-117.8 -95.5 137.4 4.6 13.0 16.1 87 90 A L E + I 0 119B 3 -13,-2.5 32,-0.2 -2,-0.4 -13,-0.2 -0.472 39.2 162.3 -68.3 127.6 5.1 9.9 13.8 88 91 A I E - 0 0 34 30,-2.8 -21,-2.3 1,-0.4 2,-0.3 0.735 59.7 -20.6-116.5 -35.4 8.0 10.4 11.5 89 92 A Q E -GI 66 118B 35 29,-1.1 29,-2.9 -23,-0.2 -1,-0.4 -0.975 47.5-146.5-163.1 161.2 8.8 6.8 10.3 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.5 -2,-0.3 2,-0.3 -0.962 22.0 163.0-129.7 158.6 8.5 3.1 11.0 91 94 A H E - I 0 116B 22 25,-1.7 25,-3.4 -2,-0.3 2,-0.3 -0.921 23.1-128.9-157.1 171.5 10.9 0.3 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.820 0.4-150.9-123.3 163.0 11.5 -3.3 11.3 93 96 A H E + I 0 114B 3 21,-1.7 21,-2.1 -2,-0.3 2,-0.3 -0.975 31.0 168.7-126.8 139.7 14.3 -5.5 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.937 23.0-116.9-152.5 169.5 14.1 -9.2 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.433 24.1-116.2-109.7 179.7 16.1 -12.4 11.6 96 99 A S S S+ 0 0 41 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.652 105.3 26.9 -84.5 -21.9 17.5 -15.0 9.3 97 100 A L S > S- 0 0 110 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.925 91.7-104.9-137.4 160.5 15.2 -17.6 10.8 98 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.723 111.4 66.7 -65.3 -19.3 11.8 -17.3 12.6 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.275 106.2 32.8 -88.1 10.2 13.4 -17.9 16.0 100 103 A Q < + 0 0 55 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.979 66.1 94.7-153.0 159.2 15.3 -14.6 16.1 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.037 55.7 105.2 146.8 -27.0 15.0 -11.1 14.9 102 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 139,-0.1 -0.417 52.6-152.6 -78.3 159.9 13.5 -8.9 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.892 82.4 55.2 -90.1 -61.0 15.5 -6.5 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.497 76.9-157.3 -65.4 147.9 13.5 -6.5 22.8 105 108 A T E -a 29 0A 8 -77,-1.2 -75,-3.0 5,-0.1 2,-0.5 -0.886 10.9-139.8-126.5 157.1 13.0 -9.9 24.3 106 109 A V E > S-aB 30 109A 18 3,-1.7 3,-2.3 -2,-0.3 -75,-0.2 -0.983 89.4 -20.2-123.8 114.2 10.3 -11.1 26.8 107 110 A D T 3 S- 0 0 69 -77,-3.0 -1,-0.2 -2,-0.5 -76,-0.1 0.872 129.3 -55.1 42.8 46.2 11.6 -13.4 29.5 108 111 A K T 3 S+ 0 0 155 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.299 104.3 142.2 71.5 2.0 14.5 -13.9 27.0 109 112 A K B < -B 106 0A 115 -3,-2.3 -3,-1.7 -9,-0.0 2,-0.5 -0.608 40.6-149.2 -69.0 126.1 12.1 -15.0 24.2 110 113 A K - 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