==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 01-AUG-11 3T84 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HOFMANN,C.K.WANG . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11706.0 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.8 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 . 27 10.5 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 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 0 168 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.3 31.3 -0.4 8.9 2 5 A W + 0 0 40 2,-0.0 2,-0.2 11,-0.0 7,-0.2 -0.454 360.0 130.1 -85.0 152.0 28.8 -2.2 11.2 3 6 A G - 0 0 8 5,-2.3 10,-0.1 -2,-0.1 58,-0.1 -0.814 62.7 -86.0-164.7-150.1 26.6 -5.1 10.4 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.304 80.7 109.3-123.6 6.1 25.6 -8.6 11.6 5 8 A G S > S- 0 0 38 1,-0.1 4,-1.0 4,-0.1 3,-0.2 -0.019 85.7 -94.4 -71.8-177.1 28.3 -10.8 10.1 6 9 A K T 4 S+ 0 0 156 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.848 122.8 41.9 -69.8 -31.4 31.1 -12.6 12.0 7 10 A H T 4 S+ 0 0 166 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.590 128.9 23.0 -98.3 -8.7 33.5 -9.7 11.5 8 11 A N T 4 S+ 0 0 57 -3,-0.2 -5,-2.3 -6,-0.0 -2,-0.2 0.236 94.0 123.1-137.9 12.7 31.4 -6.6 12.0 9 12 A G S >X S- 0 0 0 -4,-1.0 3,-3.3 -5,-0.2 4,-0.7 0.046 82.3 -70.1 -75.9-176.5 28.5 -8.0 14.1 10 13 A P T 34 S+ 0 0 20 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.726 126.8 65.1 -48.9 -32.8 27.1 -6.9 17.6 11 14 A E T 34 S+ 0 0 107 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.712 107.6 41.9 -62.3 -22.8 30.2 -8.3 19.3 12 15 A H T X4 S+ 0 0 57 -3,-3.3 3,-1.9 1,-0.1 4,-0.5 0.660 87.8 90.2 -98.7 -18.9 32.3 -5.6 17.6 13 16 A W G >X S+ 0 0 6 -4,-0.7 4,-2.8 -3,-0.5 3,-0.8 0.774 73.4 69.7 -55.1 -33.8 30.0 -2.6 17.8 14 17 A H G 34 S+ 0 0 68 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.751 88.5 65.7 -60.4 -23.8 31.4 -1.4 21.2 15 18 A K G <4 S+ 0 0 133 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.920 117.2 23.8 -67.8 -42.5 34.7 -0.4 19.5 16 19 A D T <4 S+ 0 0 110 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.741 135.3 39.1 -87.6 -27.5 33.2 2.3 17.4 17 20 A F >< - 0 0 44 -4,-2.8 3,-2.6 1,-0.1 -1,-0.2 -0.743 63.4-179.6-129.3 82.5 30.2 2.9 19.7 18 21 A P G > S+ 0 0 104 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.732 77.4 75.2 -56.1 -26.5 31.3 2.6 23.4 19 22 A I G > S+ 0 0 54 1,-0.3 3,-2.5 2,-0.2 5,-0.2 0.649 72.0 88.2 -62.4 -12.4 27.7 3.2 24.5 20 23 A A G < S+ 0 0 5 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.723 93.0 41.7 -54.8 -25.0 27.2 -0.4 23.4 21 24 A K G < S+ 0 0 138 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 -0.037 99.6 131.8-109.9 27.9 28.2 -1.3 27.0 22 25 A G S X S- 0 0 17 -3,-2.5 3,-0.5 1,-0.1 -3,-0.1 0.136 72.1 -91.1 -80.0-170.2 26.2 1.5 28.5 23 26 A E T 3 S+ 0 0 105 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.678 115.1 26.8 -77.1 -23.3 23.7 1.8 31.3 24 27 A R T 3 S+ 0 0 31 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.322 79.3 162.8-143.2 59.3 20.5 1.2 29.4 25 28 A Q < - 0 0 5 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.468 28.0 -99.0 -86.6 151.6 21.1 -1.0 26.3 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.878 77.7 34.4-126.1 156.7 18.5 -2.9 24.3 27 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.614 66.3 177.1 -83.3-178.9 17.3 -5.4 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.894 36.2 -97.1-133.0 165.4 16.9 -7.4 26.9 29 32 A D E -a 105 0A 28 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.719 34.1-138.8 -78.6 135.8 15.4 -10.6 28.0 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.5 -2,-0.4 2,-1.0 -0.852 11.5-160.6 -98.9 100.2 12.0 -10.1 29.5 31 34 A D >> - 0 0 66 -2,-0.9 3,-2.2 75,-0.2 4,-1.4 -0.743 4.8-158.9 -80.2 103.7 11.8 -12.4 32.6 32 35 A T T 34 S+ 0 0 42 -2,-1.0 -1,-0.2 1,-0.3 74,-0.0 0.698 87.6 55.4 -61.6 -20.4 8.0 -12.5 32.9 33 36 A H T 34 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.298 109.4 45.4 -99.0 7.6 8.3 -13.5 36.6 34 37 A T T <4 S+ 0 0 97 -3,-2.2 -2,-0.2 2,-0.0 -1,-0.2 0.516 87.1 102.9-118.5 -20.0 10.4 -10.5 37.5 35 38 A A < - 0 0 21 -4,-1.4 2,-0.5 218,-0.1 218,-0.2 -0.427 68.9-132.4 -67.7 142.5 8.4 -7.8 35.7 36 39 A K E -c 253 0B 132 216,-2.0 218,-2.8 -2,-0.1 2,-0.1 -0.843 10.7-126.1-104.4 120.9 6.2 -5.8 38.0 37 40 A Y E -c 254 0B 82 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.430 24.5-156.8 -58.0 134.1 2.5 -5.1 37.2 38 41 A D > - 0 0 29 216,-2.5 3,-1.9 1,-0.1 -1,-0.1 -0.850 15.8-174.3-122.9 96.8 2.1 -1.3 37.4 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.626 82.3 69.4 -66.8 -9.9 -1.5 -0.3 38.0 40 43 A S T 3 S+ 0 0 91 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.628 72.6 107.6 -82.2 -14.8 -0.5 3.4 37.6 41 44 A L < - 0 0 30 -3,-1.9 3,-0.1 213,-0.2 -3,-0.0 -0.479 68.3-135.3 -64.6 126.8 0.1 2.8 33.8 42 45 A K - 0 0 131 37,-1.2 37,-0.3 -2,-0.3 39,-0.1 -0.345 38.9 -75.8 -73.3 162.8 -2.6 4.5 31.8 43 46 A P - 0 0 109 0, 0.0 36,-1.1 0, 0.0 2,-0.3 -0.294 51.4-111.0 -58.5 144.8 -4.2 2.6 28.8 44 47 A L E -D 78 0B 24 34,-0.3 2,-0.6 141,-0.1 34,-0.2 -0.633 31.3-157.2 -78.1 135.8 -2.0 2.4 25.7 45 48 A S E -D 77 0B 49 32,-3.2 32,-2.3 -2,-0.3 2,-0.7 -0.912 12.5-176.1-123.2 106.1 -3.4 4.5 22.8 46 49 A V E -D 76 0B 31 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.893 4.4-176.8 -99.2 114.0 -2.4 3.7 19.3 47 50 A S E +D 75 0B 56 28,-2.9 28,-2.1 -2,-0.7 3,-0.2 -0.776 25.3 142.2-115.7 86.9 -3.9 6.3 16.9 48 51 A Y > + 0 0 3 -2,-0.7 3,-2.1 26,-0.2 130,-0.2 0.292 31.6 110.2-108.7 7.0 -3.0 5.3 13.4 49 52 A D T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.829 86.7 39.5 -56.1 -35.2 -6.2 6.2 11.5 50 53 A Q T 3 S+ 0 0 129 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.177 84.2 148.2-100.9 17.3 -4.6 9.1 9.6 51 54 A A < - 0 0 21 -3,-2.1 2,-0.5 22,-0.1 123,-0.1 -0.234 31.7-160.0 -55.9 132.7 -1.3 7.2 9.0 52 55 A T - 0 0 46 16,-0.3 16,-3.0 122,-0.1 2,-0.1 -0.814 3.4-164.8-122.7 93.3 0.4 8.2 5.8 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.432 12.7 171.7 -71.4 147.5 2.9 5.7 4.5 54 57 A L E - 0 0 77 12,-3.0 118,-2.5 1,-0.4 2,-0.3 0.707 50.5 -3.4-121.1 -45.0 5.2 7.0 1.8 55 58 A R E -EF 66 171B 87 11,-1.0 11,-3.3 116,-0.3 2,-0.4 -0.987 45.3-135.7-160.3 151.3 8.0 4.7 0.9 56 59 A I E -EF 65 170B 0 114,-2.6 114,-2.3 -2,-0.3 2,-0.4 -0.975 28.7-171.5-118.9 133.3 9.8 1.4 1.6 57 60 A L E -EF 64 169B 30 7,-2.2 7,-2.6 -2,-0.4 2,-0.8 -0.987 24.5-146.9-131.8 131.5 13.6 1.4 1.7 58 61 A N E +E 63 0B 0 110,-3.0 109,-3.1 -2,-0.4 5,-0.2 -0.881 21.2 178.9 -89.9 111.6 16.3 -1.3 1.9 59 62 A N - 0 0 51 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.269 52.3-102.5-100.2 10.9 19.0 0.4 4.0 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.397 117.1 57.4 86.1 -3.5 21.4 -2.6 4.1 61 64 A H S S- 0 0 53 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.555 123.9 -36.2-125.3 -29.0 20.4 -3.5 7.7 62 65 A A S S- 0 0 6 -5,-0.1 -3,-1.9 165,-0.1 -1,-0.6 -0.877 70.9 -85.1-170.6-169.8 16.7 -4.0 7.4 63 66 A F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.3 29,-0.5 -0.989 34.7-152.8-120.2 136.3 13.8 -2.5 5.4 64 67 A N E -E 57 0B 19 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.7 -0.912 9.0-155.1-108.2 126.3 12.0 0.6 6.6 65 68 A V E -EG 56 90B 0 25,-2.8 25,-1.9 -2,-0.5 2,-0.3 -0.905 29.9-151.6 -92.0 117.1 8.4 1.5 5.8 66 69 A E E -EG 55 89B 47 -11,-3.3 -12,-3.0 -2,-0.7 -11,-1.0 -0.639 10.3-158.3 -99.3 146.8 8.5 5.3 6.2 67 70 A F E -E 53 0B 8 21,-2.6 2,-0.9 -14,-0.3 -14,-0.2 -0.869 29.8-102.5-123.3 154.6 5.6 7.6 7.1 68 71 A D + 0 0 39 -16,-3.0 -16,-0.3 -2,-0.3 5,-0.3 -0.657 42.6 169.2 -72.8 108.2 4.8 11.3 6.7 69 72 A D + 0 0 40 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.049 42.2 109.3-113.1 30.2 5.5 12.6 10.2 70 73 A S S S+ 0 0 84 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.602 90.2 21.4 -79.6 -12.3 5.3 16.3 9.4 71 74 A Q S S- 0 0 118 -3,-0.3 2,-2.5 3,-0.0 3,-0.4 -0.931 102.1 -83.8-143.5 168.2 2.1 16.4 11.4 72 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.405 74.4 133.9 -73.0 68.0 0.4 14.4 14.1 73 76 A K S S+ 0 0 56 -2,-2.5 -23,-0.9 1,-0.3 2,-0.4 0.827 74.2 18.2 -87.3 -36.3 -1.1 11.9 11.7 74 77 A A S S+ 0 0 5 -3,-0.4 13,-3.3 -24,-0.2 2,-0.3 -0.950 82.0 169.8-141.3 113.7 -0.2 8.6 13.4 75 78 A V E -DH 47 86B 15 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.4 -0.902 30.2-143.2-132.5 156.9 0.7 8.7 17.1 76 79 A L E +DH 46 85B 0 9,-2.9 9,-1.9 -2,-0.3 2,-0.3 -0.966 33.3 157.5-113.9 132.0 1.4 6.6 20.2 77 80 A K E +D 45 0B 77 -32,-2.3 -32,-3.2 -2,-0.4 7,-0.1 -0.909 33.4 32.3-143.4 172.3 0.2 7.9 23.6 78 81 A G E > S+D 44 0B 9 3,-0.4 3,-2.3 5,-0.4 -34,-0.3 -0.286 73.5 80.6 76.9-160.9 -0.7 6.6 27.0 79 82 A G T 3 S- 0 0 6 -36,-1.1 -37,-1.2 -37,-0.3 -1,-0.1 -0.414 122.5 -21.7 56.8-129.1 0.9 3.6 28.8 80 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.485 115.3 111.3 -85.3 -1.4 4.2 4.7 30.3 81 84 A L < - 0 0 16 -3,-2.3 2,-0.6 -39,-0.1 -3,-0.4 -0.531 54.9-153.7 -87.2 137.2 4.4 7.7 27.9 82 85 A D - 0 0 120 -2,-0.3 2,-0.1 53,-0.1 -1,-0.0 -0.925 66.0 -16.0-100.9 122.3 4.1 11.3 28.7 83 86 A G S S- 0 0 35 -2,-0.6 2,-0.5 38,-0.1 -5,-0.4 -0.435 101.6 -31.3 88.2-158.7 2.9 13.4 25.8 84 87 A T - 0 0 29 -2,-0.1 38,-2.8 -7,-0.1 2,-0.5 -0.888 43.0-167.7-114.2 128.5 2.7 12.6 22.1 85 88 A Y E -HI 76 121B 3 -9,-1.9 -9,-2.9 -2,-0.5 2,-0.4 -0.956 16.4-144.1-115.0 124.9 5.0 10.4 20.0 86 89 A R E -HI 75 120B 38 34,-2.9 34,-2.0 -2,-0.5 2,-0.3 -0.691 17.3-117.1 -95.4 133.6 4.7 10.5 16.2 87 90 A L E + I 0 119B 2 -13,-3.3 32,-0.2 -2,-0.4 -13,-0.2 -0.487 39.4 163.3 -67.7 126.3 5.1 7.4 13.9 88 91 A I E - 0 0 35 30,-2.6 -21,-2.6 1,-0.4 2,-0.3 0.728 60.3 -26.4-112.1 -38.7 8.2 7.9 11.7 89 92 A Q E -GI 66 118B 34 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.988 46.3-142.2-164.4 162.5 8.8 4.3 10.4 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.8 -2,-0.3 2,-0.3 -0.977 23.5 163.0-129.3 154.9 8.5 0.6 11.1 91 94 A H E - I 0 116B 23 25,-2.0 25,-3.3 -2,-0.3 2,-0.3 -0.926 23.5-125.9-153.3 175.7 10.9 -2.2 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.861 1.4-151.8-126.1 158.5 11.6 -5.8 11.3 93 96 A H E + I 0 114B 3 21,-2.0 21,-2.4 -2,-0.3 2,-0.3 -0.976 31.3 167.9-122.7 141.7 14.4 -8.0 12.6 94 97 A W E - I 0 113B 4 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.943 23.9-117.4-152.2 168.9 14.3 -11.7 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.417 23.9-119.0-107.6 179.0 16.3 -14.9 11.5 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.607 105.4 31.0 -85.4 -17.0 17.7 -17.5 9.2 97 100 A L S > S- 0 0 109 3,-0.2 3,-1.8 15,-0.1 -2,-0.2 -0.950 89.6-110.0-139.8 157.1 15.4 -20.1 10.8 98 101 A D T 3 S+ 0 0 78 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.729 111.0 67.8 -63.4 -20.4 12.0 -19.9 12.6 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.439 107.2 29.4 -82.0 0.9 13.7 -20.5 16.0 100 103 A Q < + 0 0 52 -3,-1.8 -5,-0.6 12,-0.1 -3,-0.2 -0.973 64.6 95.6-151.2 163.5 15.5 -17.2 16.0 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.064 54.5 110.3 143.6 -27.4 15.2 -13.6 14.8 102 105 A S - 0 0 1 9,-1.9 -1,-0.5 11,-0.3 12,-0.1 -0.378 52.1-151.5 -74.2 156.7 13.7 -11.5 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.889 83.5 51.4 -91.1 -58.4 15.7 -9.0 19.5 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.458 77.8-154.4 -71.1 152.9 13.8 -9.1 22.8 105 108 A T E -a 29 0A 8 -77,-1.3 -75,-3.0 5,-0.1 2,-0.5 -0.903 9.3-139.3-125.3 156.4 13.3 -12.5 24.3 106 109 A V E > S-aB 30 109A 19 3,-1.8 3,-2.1 -2,-0.3 -75,-0.2 -0.964 89.3 -20.8-121.3 111.5 10.6 -13.7 26.7 107 110 A D T 3 S- 0 0 64 -77,-2.5 -1,-0.2 -2,-0.5 -76,-0.1 0.914 128.5 -55.0 48.4 46.1 11.9 -16.0 29.4 108 111 A K T 3 S+ 0 0 155 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.324 105.6 138.9 73.2 -4.0 14.8 -16.6 27.0 109 112 A K B < -B 106 0A 106 -3,-2.1 -3,-1.8 -9,-0.0 2,-0.4 -0.575 42.1-149.5 -74.1 126.4 12.4 -17.6 24.2 110 113 A K - 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