==== 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 3T82 . 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) . 11739.0 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 . 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 . 27 10.5 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 . 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 0 177 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.3 31.3 2.7 8.7 2 5 A W + 0 0 43 2,-0.0 2,-0.2 1,-0.0 7,-0.2 -0.450 360.0 133.5 -86.4 153.6 29.0 1.0 11.2 3 6 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.765 61.5 -83.5-162.5-147.5 26.8 -2.0 10.4 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.290 82.5 105.0-124.2 7.3 25.7 -5.4 11.7 5 8 A G S > S- 0 0 37 4,-0.1 4,-1.6 1,-0.1 3,-0.4 -0.167 87.0 -91.1 -83.5 179.8 28.5 -7.7 10.4 6 9 A K T 4 S+ 0 0 159 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.846 124.0 38.9 -59.7 -34.9 31.4 -9.3 12.3 7 10 A H T 4 S+ 0 0 166 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.592 130.3 23.2-100.4 -9.5 33.7 -6.4 11.7 8 11 A N T 4 S+ 0 0 61 -3,-0.4 -5,-2.4 -6,-0.1 -2,-0.2 0.281 96.0 116.8-135.7 10.6 31.4 -3.4 12.0 9 12 A G S >X S- 0 0 0 -4,-1.6 3,-3.4 -7,-0.2 4,-0.8 0.046 84.5 -66.8 -80.9-174.6 28.6 -4.7 14.2 10 13 A P T 34 S+ 0 0 22 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.693 127.6 61.9 -45.8 -32.5 27.2 -3.8 17.7 11 14 A E T 34 S+ 0 0 112 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.681 109.6 42.1 -67.6 -20.2 30.4 -5.1 19.4 12 15 A H T X4 S+ 0 0 55 -3,-3.4 3,-1.7 1,-0.1 4,-0.5 0.625 88.4 89.0-101.1 -17.7 32.4 -2.5 17.6 13 16 A W G >X S+ 0 0 6 -4,-0.8 4,-2.8 1,-0.3 3,-1.0 0.813 73.7 70.1 -57.5 -34.2 30.1 0.6 17.9 14 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.744 88.0 65.7 -59.9 -23.2 31.6 1.8 21.2 15 18 A K G <4 S+ 0 0 132 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.906 117.0 24.4 -69.0 -39.8 34.8 2.8 19.6 16 19 A D T <4 S+ 0 0 110 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.755 136.5 36.3 -88.3 -29.7 33.2 5.6 17.5 17 20 A F >< + 0 0 47 -4,-2.8 3,-2.7 1,-0.1 -1,-0.2 -0.730 64.6 179.5-128.3 80.1 30.2 6.0 19.8 18 21 A P G > S+ 0 0 98 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.708 75.9 77.4 -58.0 -20.5 31.4 5.6 23.4 19 22 A I G > S+ 0 0 54 1,-0.3 3,-2.4 179,-0.2 -5,-0.1 0.642 70.4 89.1 -63.8 -11.3 27.9 6.3 24.6 20 23 A A G < S+ 0 0 5 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.714 91.6 42.6 -55.1 -24.5 27.3 2.6 23.5 21 24 A K G < S+ 0 0 140 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.1 -0.027 99.5 131.6-109.9 29.0 28.3 1.7 27.0 22 25 A G S < S- 0 0 17 -3,-2.4 3,-0.5 1,-0.1 -3,-0.1 0.162 72.0 -90.0 -81.4-167.9 26.3 4.5 28.6 23 26 A E S S+ 0 0 104 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.662 115.0 24.7 -80.5 -21.6 23.8 4.8 31.4 24 27 A R S S+ 0 0 32 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.315 79.0 161.8-145.4 57.9 20.5 4.2 29.5 25 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.481 28.9 -98.4 -84.6 152.1 21.2 2.1 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.855 77.4 36.7-124.4 159.4 18.6 0.2 24.4 27 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.625 65.5 177.9 -83.1-178.0 17.3 -2.3 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.900 36.0 -98.2-135.1 164.5 16.9 -4.3 26.9 29 32 A D E -a 105 0A 30 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.753 35.0-138.0 -80.1 132.6 15.4 -7.6 28.0 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.2 -2,-0.4 2,-1.0 -0.823 11.4-159.5 -95.5 100.9 12.0 -7.1 29.5 31 34 A D >> - 0 0 64 -2,-0.9 3,-2.3 75,-0.2 4,-1.4 -0.723 4.5-159.1 -80.0 102.6 11.8 -9.3 32.6 32 35 A T T 34 S+ 0 0 42 -2,-1.0 -1,-0.2 1,-0.3 74,-0.0 0.703 88.0 53.3 -61.9 -22.2 8.0 -9.5 33.0 33 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.359 109.9 47.3 -96.1 3.3 8.2 -10.5 36.6 34 37 A T T <4 S+ 0 0 100 -3,-2.3 -2,-0.2 2,-0.0 -1,-0.2 0.543 87.9 101.8-111.2 -19.8 10.4 -7.5 37.5 35 38 A A < - 0 0 21 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.407 69.5-132.3 -67.6 143.3 8.4 -4.8 35.8 36 39 A K E -c 253 0B 126 216,-2.2 218,-2.7 -2,-0.1 2,-0.2 -0.860 10.0-127.2-106.5 122.0 6.2 -2.8 38.1 37 40 A Y E -c 254 0B 82 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.456 25.2-159.2 -61.5 131.6 2.5 -2.1 37.3 38 41 A D > - 0 0 32 216,-2.5 3,-1.7 -2,-0.2 -1,-0.1 -0.871 16.4-174.8-125.0 98.2 2.0 1.7 37.5 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.582 81.9 69.2 -67.3 -11.2 -1.6 2.8 38.1 40 43 A S T 3 S+ 0 0 97 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.519 73.7 107.9 -86.0 -5.5 -0.6 6.5 37.7 41 44 A L < - 0 0 30 -3,-1.7 3,-0.1 213,-0.2 -3,-0.0 -0.592 68.9-134.3 -72.2 127.4 0.1 5.9 34.0 42 45 A K - 0 0 131 37,-1.2 37,-0.3 -2,-0.4 39,-0.1 -0.379 37.3 -79.6 -73.5 159.3 -2.5 7.6 31.8 43 46 A P - 0 0 107 0, 0.0 36,-1.0 0, 0.0 2,-0.3 -0.302 50.7-109.3 -58.2 144.8 -4.1 5.7 28.9 44 47 A L E -D 78 0B 21 34,-0.3 2,-0.6 141,-0.1 34,-0.2 -0.624 30.9-155.7 -77.2 133.4 -1.9 5.6 25.8 45 48 A S E -D 77 0B 48 32,-3.3 32,-2.6 -2,-0.3 2,-0.7 -0.930 12.7-177.6-118.7 109.8 -3.3 7.8 23.0 46 49 A V E -D 76 0B 33 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.925 3.6-178.2-106.1 111.1 -2.4 6.9 19.4 47 50 A S E +D 75 0B 52 28,-2.9 28,-2.1 -2,-0.7 3,-0.2 -0.792 23.2 144.8-116.2 89.0 -3.9 9.4 17.0 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.165 32.5 113.5-110.0 13.5 -3.0 8.4 13.4 49 52 A D T 3 S+ 0 0 106 1,-0.3 -1,-0.2 -3,-0.1 25,-0.1 0.868 85.0 37.0 -56.2 -41.2 -6.2 9.5 11.7 50 53 A Q T 3 S+ 0 0 126 23,-1.1 -1,-0.3 -3,-0.2 24,-0.2 0.108 84.8 151.0 -99.6 22.1 -4.6 12.3 9.7 51 54 A A < - 0 0 23 -3,-1.7 2,-0.6 22,-0.1 123,-0.1 -0.269 29.8-159.8 -59.4 131.0 -1.3 10.4 9.1 52 55 A T - 0 0 51 16,-0.4 16,-2.8 122,-0.1 2,-0.1 -0.836 3.6-164.0-119.1 99.2 0.4 11.4 5.8 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.6 122,-0.3 14,-0.2 -0.448 12.9 171.6 -78.5 151.4 2.9 9.0 4.5 54 57 A L E - 0 0 77 12,-2.6 118,-2.0 1,-0.4 2,-0.3 0.706 50.6 -5.5-125.6 -47.2 5.3 10.2 1.8 55 58 A R E -EF 66 171B 89 11,-0.9 11,-3.0 116,-0.3 2,-0.4 -0.993 45.3-135.5-161.8 151.7 8.1 7.8 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.965 29.5-171.7-119.9 135.1 9.8 4.5 1.6 57 60 A L E -EF 64 169B 29 7,-2.2 7,-2.5 -2,-0.4 2,-0.7 -0.990 25.2-149.1-136.3 132.1 13.6 4.4 1.7 58 61 A N E +E 63 0B 0 110,-2.6 109,-2.8 -2,-0.4 5,-0.2 -0.900 20.0 177.0 -93.4 111.7 16.3 1.7 2.0 59 62 A N - 0 0 58 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.323 54.5-101.2-100.3 9.3 19.1 3.5 3.8 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.328 117.2 59.6 89.7 -8.7 21.5 0.4 4.0 61 64 A H S S- 0 0 52 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.593 123.3 -37.2-118.4 -28.3 20.6 -0.3 7.6 62 65 A A - 0 0 7 -5,-0.1 -3,-1.9 165,-0.1 -1,-0.6 -0.896 69.3 -88.7-170.7-171.7 16.8 -0.9 7.4 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.6 -2,-0.3 2,-0.4 -0.963 35.4-155.0-118.2 145.3 13.9 0.6 5.4 64 67 A N E -EG 57 91B 22 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.7 -0.962 13.1-151.9-119.4 132.5 11.9 3.6 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.4 2,-0.3 -0.921 30.6-151.1 -94.5 118.6 8.4 4.7 5.8 66 69 A E E -EG 55 89B 44 -11,-3.0 -12,-2.6 -2,-0.7 -11,-0.9 -0.645 9.3-157.0 -98.9 148.3 8.5 8.5 6.2 67 70 A F E -E 53 0B 8 21,-2.7 2,-0.7 -2,-0.3 -14,-0.2 -0.880 28.7-103.7-124.2 151.0 5.7 10.8 7.3 68 71 A D + 0 0 39 -16,-2.8 -16,-0.4 -2,-0.3 3,-0.3 -0.645 40.2 173.0 -70.3 111.9 4.8 14.5 6.9 69 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.029 44.7 108.0-113.4 29.5 5.6 15.8 10.4 70 73 A S S S+ 0 0 77 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.530 88.4 24.3 -82.7 -7.0 5.1 19.6 9.6 71 74 A Q S S- 0 0 110 -3,-0.3 2,-2.5 3,-0.0 3,-0.5 -0.941 99.5 -86.6-146.1 168.8 1.9 19.5 11.6 72 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.348 76.4 131.3 -73.6 61.3 0.2 17.5 14.4 73 76 A K S S+ 0 0 49 -2,-2.5 -23,-1.1 1,-0.3 2,-0.4 0.861 74.2 18.9 -84.5 -39.9 -1.2 15.0 11.9 74 77 A A S S+ 0 0 7 -3,-0.5 13,-3.0 -24,-0.2 2,-0.3 -0.949 83.4 167.5-136.3 111.7 -0.2 11.7 13.6 75 78 A V E -DH 47 86B 13 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.4 -0.917 31.0-144.1-133.0 154.7 0.7 11.9 17.2 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.0 -2,-0.3 2,-0.3 -0.948 32.3 160.9-112.1 133.4 1.4 9.8 20.3 77 80 A K E +D 45 0B 77 -32,-2.6 -32,-3.3 -2,-0.4 7,-0.1 -0.927 33.5 27.1-143.0 170.5 0.2 11.1 23.7 78 81 A G E > S+D 44 0B 10 5,-0.4 3,-2.4 3,-0.4 -34,-0.3 -0.280 73.3 83.4 76.3-159.7 -0.6 9.8 27.2 79 82 A G T 3 S- 0 0 7 -36,-1.0 -37,-1.2 -37,-0.3 -1,-0.1 -0.436 122.0 -22.2 58.2-129.7 0.9 6.8 28.9 80 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.467 116.4 110.6 -83.9 -1.9 4.3 7.9 30.4 81 84 A L < - 0 0 16 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.4 -0.535 54.2-155.9 -87.2 137.5 4.5 10.8 27.9 82 85 A D - 0 0 129 -2,-0.3 2,-0.1 53,-0.1 -1,-0.0 -0.942 65.8 -11.2-103.8 127.9 4.2 14.5 28.8 83 86 A G S S- 0 0 34 -2,-0.5 2,-0.5 38,-0.1 -5,-0.4 -0.396 101.4 -36.6 84.8-160.4 3.0 16.6 25.8 84 87 A T - 0 0 26 -7,-0.1 38,-2.9 -2,-0.1 2,-0.5 -0.902 42.3-166.5-116.4 128.7 2.8 15.7 22.2 85 88 A Y E -HI 76 121B 4 -9,-2.0 -9,-2.7 -2,-0.5 2,-0.4 -0.952 15.0-145.2-113.7 121.7 5.0 13.5 20.0 86 89 A R E -HI 75 120B 48 34,-2.5 34,-2.2 -2,-0.5 2,-0.2 -0.688 18.6-116.9 -89.9 135.3 4.7 13.6 16.2 87 90 A L E + I 0 119B 2 -13,-3.0 32,-0.3 -2,-0.4 -13,-0.2 -0.471 38.0 165.9 -64.4 127.1 5.2 10.5 14.0 88 91 A I E - 0 0 33 30,-2.6 -21,-2.7 1,-0.4 2,-0.3 0.726 60.3 -27.5-113.2 -41.1 8.2 11.0 11.7 89 92 A Q E -GI 66 118B 34 29,-1.1 29,-2.7 -23,-0.2 -1,-0.4 -0.988 46.6-140.9-161.8 163.6 8.9 7.5 10.4 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.963 24.2 164.5-125.2 156.4 8.5 3.8 11.1 91 94 A H E -GI 64 116B 23 25,-2.0 25,-3.2 -2,-0.3 2,-0.3 -0.924 22.9-124.6-153.3 177.0 11.0 1.0 10.3 92 95 A F E - I 0 115B 0 -29,-0.6 2,-0.4 -2,-0.3 -29,-0.3 -0.872 2.8-153.4-128.3 156.8 11.7 -2.7 11.2 93 96 A H E + I 0 114B 4 21,-2.0 21,-2.6 -2,-0.3 2,-0.3 -0.981 31.1 165.9-122.1 140.3 14.5 -4.9 12.6 94 97 A W E - I 0 113B 3 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.938 24.1-118.0-151.9 171.7 14.4 -8.6 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.414 23.4-119.9-111.0 179.4 16.3 -11.8 11.5 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.586 104.6 33.5 -89.0 -15.4 17.7 -14.4 9.1 97 100 A L S > S- 0 0 109 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.946 89.2-111.1-139.4 156.6 15.6 -17.0 10.9 98 101 A D T 3 S+ 0 0 78 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.712 111.2 64.8 -64.7 -20.4 12.1 -16.9 12.6 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.364 107.4 34.0 -86.9 6.3 13.7 -17.4 16.0 100 103 A Q < + 0 0 52 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.981 64.9 94.3-151.9 162.1 15.6 -14.1 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.030 55.7 106.7 144.7 -31.7 15.2 -10.5 14.8 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.368 53.4-150.9 -76.9 157.4 13.7 -8.4 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.884 84.1 51.5 -90.9 -57.7 15.8 -5.9 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.465 77.9-154.8 -70.6 151.9 13.9 -6.1 22.8 105 108 A T E -a 29 0A 10 -77,-1.2 -75,-3.1 5,-0.1 2,-0.5 -0.896 9.6-137.4-123.8 158.3 13.3 -9.5 24.3 106 109 A V E > S-aB 30 109A 18 3,-2.0 3,-2.2 -2,-0.3 -75,-0.2 -0.961 88.4 -22.2-120.8 112.2 10.6 -10.7 26.6 107 110 A D T 3 S- 0 0 66 -77,-2.2 -1,-0.2 -2,-0.5 -76,-0.1 0.920 128.7 -54.0 47.5 46.5 11.9 -12.9 29.4 108 111 A K T 3 S+ 0 0 158 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.297 106.6 136.9 73.6 -6.6 14.8 -13.6 27.0 109 112 A K B < -B 106 0A 111 -3,-2.2 -3,-2.0 -9,-0.0 2,-0.4 -0.578 42.9-149.8 -73.7 127.6 12.4 -14.6 24.1 110 113 A K - 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