==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 29-JUN-12 4FVO . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DI PIZIO,A.HEINE,G.KLEBE . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11627.0 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 . 16 6.2 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 . 23 8.9 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 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 0 129 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.7 30.8 2.4 8.7 2 5 A W + 0 0 53 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.366 360.0 136.3 -77.4 156.8 28.6 0.7 11.3 3 6 A G - 0 0 7 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.750 61.9 -84.0-162.1-148.3 26.4 -2.3 10.4 4 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.253 81.7 110.0-122.2 6.6 25.4 -5.8 11.5 5 8 A G S > S- 0 0 39 4,-0.1 4,-1.7 1,-0.1 3,-0.4 -0.241 84.1-100.8 -80.4 175.3 28.3 -7.9 10.3 6 9 A K T 4 S+ 0 0 84 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.858 122.6 45.2 -68.0 -26.5 30.9 -9.6 12.4 7 10 A H T 4 S+ 0 0 171 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.641 130.4 18.4 -95.1 -11.8 33.4 -6.8 11.6 8 11 A N T 4 S+ 0 0 59 -3,-0.4 -5,-2.6 -6,-0.0 -2,-0.2 0.217 99.1 115.3-138.5 17.9 31.2 -3.7 12.1 9 12 A G S >X S- 0 0 4 -4,-1.7 3,-2.9 -7,-0.2 4,-0.9 0.125 84.7 -61.3 -85.5-170.3 28.2 -5.1 14.2 10 13 A P T 34 S+ 0 0 33 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.722 128.0 59.7 -49.9 -30.8 27.0 -4.4 17.7 11 14 A E T 34 S+ 0 0 167 1,-0.2 -5,-0.1 2,-0.1 3,-0.1 0.627 110.6 43.3 -75.1 -11.1 30.1 -5.5 19.5 12 15 A H T X> S+ 0 0 59 -3,-2.9 3,-1.8 1,-0.1 4,-0.5 0.611 87.9 88.4-103.3 -15.2 32.1 -2.9 17.6 13 16 A W H >X S+ 0 0 6 -4,-0.9 4,-2.5 1,-0.3 3,-0.9 0.790 73.7 70.2 -63.4 -29.6 29.8 0.1 17.9 14 17 A H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.745 87.2 66.8 -60.6 -22.5 31.2 1.4 21.2 15 18 A K H <4 S+ 0 0 134 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.889 117.2 23.8 -68.6 -37.5 34.5 2.5 19.5 16 19 A D H << S+ 0 0 131 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.717 136.2 36.7 -92.3 -22.6 32.7 5.2 17.5 17 20 A F >< - 0 0 57 -4,-2.5 3,-2.7 1,-0.1 -1,-0.2 -0.734 64.9-179.5-129.7 78.8 29.8 5.6 19.8 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.753 75.7 76.4 -59.8 -19.8 31.0 5.2 23.4 19 22 A I G > S+ 0 0 66 1,-0.3 3,-2.8 179,-0.2 5,-0.2 0.659 70.5 88.7 -62.8 -11.4 27.4 5.7 24.7 20 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.762 91.3 45.1 -53.4 -25.8 26.9 2.1 23.5 21 24 A K G < S+ 0 0 139 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.035 96.6 129.2-104.7 25.0 28.1 1.2 27.1 22 25 A G S < S- 0 0 12 -3,-2.8 3,-0.5 1,-0.1 -3,-0.0 0.111 72.5-101.1 -74.4-172.7 25.9 3.8 28.7 23 26 A E S S+ 0 0 118 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.518 112.7 35.7 -91.4 -10.3 23.4 3.7 31.6 24 27 A R S S+ 0 0 48 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.236 78.5 154.5-143.2 54.9 20.2 3.6 29.5 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.490 32.9-101.3 -86.6 153.2 20.8 1.5 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.883 77.1 40.3-124.9 158.2 18.2 -0.4 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.581 65.2 177.1 -79.5-178.7 17.0 -3.0 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.929 36.4 -99.8-136.8 162.7 16.6 -4.9 26.9 29 32 A D E -a 105 0A 26 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.729 34.0-139.5 -79.1 132.6 15.1 -8.3 28.0 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.6 -2,-0.4 2,-0.9 -0.872 10.9-158.7 -95.7 105.6 11.6 -7.7 29.6 31 34 A D >> - 0 0 64 -2,-0.9 4,-2.0 75,-0.2 3,-0.5 -0.793 4.5-161.1 -85.7 108.9 11.4 -10.0 32.6 32 35 A T T 34 S+ 0 0 45 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.781 86.3 54.6 -69.5 -25.9 7.7 -10.2 32.9 33 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.822 112.7 43.8 -75.8 -28.7 7.8 -11.4 36.5 34 37 A T T <4 S+ 0 0 109 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.744 89.6 96.8 -87.3 -28.7 9.9 -8.4 37.5 35 38 A A < - 0 0 17 -4,-2.0 2,-0.5 218,-0.1 218,-0.2 -0.293 70.0-139.4 -58.1 140.2 8.1 -5.7 35.7 36 39 A K E -c 253 0B 138 216,-1.9 218,-2.6 221,-0.0 2,-0.2 -0.918 11.0-116.8-113.6 137.2 5.6 -4.0 38.0 37 40 A Y E -c 254 0B 112 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.437 29.3-155.9 -59.6 133.0 2.1 -2.8 37.2 38 41 A D > - 0 0 40 216,-2.5 3,-1.5 -2,-0.2 -1,-0.1 -0.921 16.8-170.5-118.0 103.9 2.0 0.9 37.6 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.612 85.0 72.7 -68.6 -8.5 -1.5 2.4 38.3 40 43 A S T 3 S+ 0 0 79 2,-0.1 2,-0.3 -3,-0.0 215,-0.1 0.725 70.3 108.7 -68.9 -24.1 0.1 5.9 37.6 41 44 A L < - 0 0 34 -3,-1.5 3,-0.1 213,-0.2 38,-0.0 -0.443 64.7-147.3 -69.2 109.4 0.2 5.0 33.9 42 45 A K - 0 0 50 37,-1.3 37,-0.5 -2,-0.3 39,-0.1 -0.453 38.9 -70.3 -77.7 156.3 -2.4 7.2 32.3 43 46 A P - 0 0 118 0, 0.0 36,-1.3 0, 0.0 2,-0.3 -0.255 51.1-123.1 -58.5 142.3 -4.3 5.7 29.3 44 47 A L E -D 78 0B 25 34,-0.3 2,-0.5 -3,-0.1 34,-0.3 -0.642 23.1-157.7 -82.6 146.6 -2.2 5.4 26.1 45 48 A S E -D 77 0B 45 32,-2.8 32,-2.4 -2,-0.3 2,-0.6 -0.972 12.7-176.1-137.2 107.9 -3.5 7.2 22.9 46 49 A V E -D 76 0B 31 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.954 7.3-178.2-103.9 109.0 -2.5 6.3 19.4 47 50 A S E +D 75 0B 46 28,-3.1 28,-2.1 -2,-0.6 3,-0.2 -0.797 23.7 142.5-115.0 91.3 -4.0 8.8 17.0 48 51 A Y > + 0 0 4 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.355 33.4 107.3-110.2 5.8 -3.1 7.7 13.5 49 52 A D T 3 S+ 0 0 100 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.829 87.4 41.1 -64.1 -26.6 -6.3 8.6 11.5 50 53 A Q T 3 S+ 0 0 132 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.309 83.1 143.8-103.4 17.5 -4.7 11.6 9.8 51 54 A A < - 0 0 22 -3,-1.9 2,-0.5 22,-0.2 123,-0.1 -0.226 34.6-158.9 -58.2 140.5 -1.4 10.0 9.1 52 55 A T - 0 0 46 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.859 5.2-160.6-124.3 96.0 0.2 11.0 5.9 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.466 11.0 179.0 -73.5 156.0 2.9 8.5 4.6 54 57 A L E - 0 0 78 12,-3.4 118,-2.1 1,-0.4 2,-0.3 0.735 49.5 -17.9-117.0 -52.4 5.4 9.8 2.1 55 58 A R E -EF 66 171B 88 11,-1.0 11,-2.8 117,-0.3 -1,-0.4 -0.979 45.0-126.9-162.1 158.9 7.9 7.3 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.983 29.7-171.3-125.2 133.4 9.7 4.0 1.7 57 60 A L E -EF 64 169B 33 7,-2.3 7,-2.6 -2,-0.4 2,-0.8 -0.988 24.3-144.8-130.4 131.5 13.5 4.0 1.7 58 61 A N E -E 63 0B 0 110,-2.9 109,-3.1 -2,-0.4 5,-0.2 -0.873 22.2-179.2 -88.4 112.1 16.2 1.2 2.0 59 62 A N - 0 0 50 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.281 51.6-101.6 -98.9 11.9 18.8 2.9 4.1 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.352 117.8 56.1 85.6 -5.5 21.3 0.0 4.1 61 64 A H S S- 0 0 47 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.626 124.5 -33.6-121.9 -40.0 20.3 -1.0 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.820 71.1 -88.0-158.3-168.5 16.5 -1.5 7.3 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.2 2,-0.5 -0.979 36.3-153.1-118.5 141.0 13.7 0.1 5.3 64 67 A N E -E 57 0B 21 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.6 -0.942 9.4-152.6-113.7 133.2 11.9 3.1 6.7 65 68 A V E -EG 56 90B 0 25,-2.8 25,-2.1 -2,-0.5 2,-0.3 -0.932 29.1-152.6 -96.8 117.3 8.3 4.2 5.9 66 69 A E E -EG 55 89B 39 -11,-2.8 -12,-3.4 -2,-0.6 -11,-1.0 -0.705 9.9-159.1-100.1 149.3 8.4 8.0 6.3 67 70 A F E -E 53 0B 7 21,-2.6 2,-0.7 -2,-0.3 -14,-0.2 -0.847 30.8-100.9-123.2 154.9 5.6 10.3 7.3 68 71 A D + 0 0 39 -16,-2.8 -16,-0.3 -2,-0.3 5,-0.2 -0.677 40.6 173.4 -72.1 113.5 4.8 14.0 7.0 69 72 A D + 0 0 45 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.016 46.4 105.7-112.5 24.5 5.6 15.3 10.5 70 73 A S S S+ 0 0 81 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.574 89.2 23.2 -81.5 -10.5 5.2 19.1 9.8 71 74 A Q S S- 0 0 123 -3,-0.2 2,-1.8 3,-0.0 3,-0.4 -0.940 101.3 -84.8-144.6 163.2 1.8 19.1 11.7 72 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.529 76.1 131.8 -69.7 81.5 0.1 17.0 14.4 73 76 A K S S+ 0 0 49 -2,-1.8 -23,-0.8 1,-0.3 2,-0.4 0.691 73.7 19.2 -99.9 -41.4 -1.2 14.3 11.9 74 77 A A S S+ 0 0 5 -3,-0.4 13,-3.0 -24,-0.2 2,-0.3 -0.896 85.6 169.0-135.3 108.7 -0.3 11.0 13.5 75 78 A V E -DH 47 86B 8 -28,-2.1 -28,-3.1 -2,-0.4 2,-0.4 -0.915 30.9-146.8-134.3 152.8 0.5 11.3 17.2 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.3 -2,-0.3 2,-0.3 -0.973 30.9 156.4-114.2 134.9 1.2 9.3 20.3 77 80 A K E +D 45 0B 87 -32,-2.4 -32,-2.8 -2,-0.4 7,-0.1 -0.894 35.7 31.7-145.8 171.5 0.1 10.6 23.7 78 81 A G E > S+D 44 0B 19 5,-0.4 3,-2.6 3,-0.3 -34,-0.3 -0.318 72.2 84.5 76.2-163.1 -0.8 9.3 27.1 79 82 A G T 3 S- 0 0 6 -36,-1.3 -37,-1.3 -37,-0.5 -1,-0.1 -0.416 121.0 -21.9 61.9-131.1 0.7 6.3 28.8 80 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.496 116.2 109.6 -83.2 -2.1 4.0 7.3 30.4 81 84 A L < - 0 0 14 -3,-2.6 2,-0.5 -39,-0.1 -3,-0.3 -0.482 55.0-154.8 -88.8 147.0 4.3 10.4 28.1 82 85 A D S S- 0 0 140 -2,-0.2 -1,-0.0 -5,-0.1 2,-0.0 -0.899 70.1 -6.9-104.1 125.5 3.9 14.1 28.9 83 86 A G S S- 0 0 49 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.342 98.7 -43.5 85.1-167.7 2.9 16.0 25.8 84 87 A T - 0 0 25 -7,-0.1 38,-2.7 -9,-0.0 2,-0.5 -0.871 39.6-162.4-118.7 133.8 2.5 15.0 22.2 85 88 A Y E -HI 76 121B 5 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.4 -0.973 14.0-143.4-121.5 123.8 4.8 12.9 20.0 86 89 A R E -HI 75 120B 45 34,-2.7 34,-2.0 -2,-0.5 2,-0.3 -0.710 18.2-119.2 -92.5 133.4 4.6 13.0 16.3 87 90 A L E + I 0 119B 2 -13,-3.0 32,-0.3 -2,-0.4 -13,-0.2 -0.513 37.4 165.7 -68.7 127.0 5.2 9.9 14.1 88 91 A I E - 0 0 35 30,-2.8 -21,-2.6 1,-0.4 2,-0.3 0.738 59.8 -23.3-109.9 -37.5 8.1 10.5 11.8 89 92 A Q E -GI 66 118B 34 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.983 48.2-145.3-164.0 160.4 8.9 6.9 10.5 90 93 A F E +GI 65 117B 0 -25,-2.1 -25,-2.8 -2,-0.3 2,-0.3 -0.968 22.0 163.3-128.4 160.3 8.5 3.2 11.1 91 94 A H E - I 0 116B 21 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.921 23.2-125.8-157.4 174.5 10.9 0.4 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.873 0.6-149.4-126.1 162.0 11.5 -3.2 11.4 93 96 A H E + I 0 114B 2 21,-2.0 21,-2.2 -2,-0.3 2,-0.3 -0.977 30.9 167.9-123.4 139.5 14.3 -5.5 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.940 23.7-119.0-152.2 170.3 14.2 -9.1 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.472 24.1-119.4-106.8 175.7 16.2 -12.4 11.5 96 99 A S S S+ 0 0 45 -2,-0.2 2,-0.3 142,-0.2 5,-0.1 0.639 105.7 32.4 -81.9 -15.8 17.6 -14.9 9.1 97 100 A L S > S- 0 0 105 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.933 90.4-110.8-138.4 156.6 15.4 -17.5 10.8 98 101 A D T 3 S+ 0 0 75 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.766 110.2 66.6 -68.4 -19.9 12.0 -17.3 12.5 99 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.319 106.9 35.6 -83.4 9.2 13.4 -17.9 16.0 100 103 A Q < + 0 0 50 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.975 65.2 93.3-152.5 163.1 15.4 -14.6 16.0 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.006 55.9 107.3 143.4 -33.4 15.0 -11.0 14.8 102 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 -8,-0.1 -0.380 51.9-153.3 -73.2 158.6 13.5 -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 0.874 83.7 52.4 -91.7 -62.0 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 -0.478 77.6-157.3 -66.7 153.6 13.6 -6.6 22.8 105 108 A T E -a 29 0A 10 -77,-1.2 -75,-3.1 -2,-0.1 2,-0.5 -0.895 10.4-139.2-127.3 160.9 13.0 -10.1 24.3 106 109 A V E > S-aB 30 109A 19 3,-1.8 3,-2.4 -2,-0.3 -75,-0.2 -0.973 88.2 -20.0-126.3 112.8 10.3 -11.3 26.7 107 110 A D T 3 S- 0 0 67 -77,-2.6 -1,-0.1 -2,-0.5 -76,-0.1 0.902 129.3 -54.6 50.0 42.2 11.6 -13.7 29.4 108 111 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.3 -78,-0.1 2,-0.3 0.276 106.0 139.1 75.1 -4.3 14.5 -14.2 27.0 109 112 A K B < -B 106 0A 108 -3,-2.4 -3,-1.8 1,-0.0 2,-0.4 -0.537 42.1-148.6 -74.8 130.2 12.1 -15.2 24.1 110 113 A K - 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