==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-FEB-10 3LXE . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.ALTERIO,G.DE SIMONE,S.M.MONTI,E.TRUPPO . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 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 . 1 0.2 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 . 35 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 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 3 0 2 0 2 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 4 2 0 2 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 . 4 4 4 2 2 2 0 2 2 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 2 0 0 0 0 0 0 0 0 0 2 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 5 A W 0 0 144 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 154.6 -13.9 26.4 51.4 2 6 A G - 0 0 5 5,-2.0 10,-0.1 2,-0.2 58,-0.0 -0.703 360.0 -84.0-163.5-143.9 -10.7 26.9 49.5 3 7 A Y S S+ 0 0 21 5,-0.2 5,-0.3 -2,-0.2 238,-0.1 0.235 77.5 120.2-131.2 8.2 -8.4 25.2 47.1 4 8 A D S > S- 0 0 101 3,-0.1 4,-1.3 1,-0.1 3,-0.2 -0.269 81.3 -98.8 -70.2 163.4 -6.4 23.0 49.4 5 9 A D T 4 S+ 0 0 147 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.848 121.4 41.4 -51.5 -40.9 -6.5 19.2 48.9 6 10 A K T 4 S+ 0 0 177 1,-0.2 -1,-0.2 4,-0.0 -2,-0.0 0.781 129.7 23.9 -82.6 -29.7 -9.1 18.7 51.7 7 11 A N T 4 S+ 0 0 60 -3,-0.2 -5,-2.0 -6,-0.0 -2,-0.2 0.119 97.2 121.3-123.1 21.0 -11.5 21.6 51.0 8 12 A G S >< S- 0 0 4 -4,-1.3 3,-2.2 -5,-0.3 4,-0.5 0.006 82.2 -73.1 -77.1-175.1 -10.7 22.2 47.3 9 13 A P G > S+ 0 0 18 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.761 127.0 60.3 -47.0 -37.9 -12.9 22.2 44.1 10 14 A E G 3 S+ 0 0 131 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.680 109.7 42.5 -70.1 -16.9 -13.2 18.4 44.1 11 15 A Q G X S+ 0 0 72 -3,-2.2 3,-1.1 1,-0.1 4,-0.4 0.395 88.5 90.7-108.6 0.2 -14.9 18.5 47.5 12 16 A W G X> S+ 0 0 6 -3,-0.8 4,-2.4 -4,-0.5 3,-1.0 0.831 72.7 70.0 -65.7 -33.6 -17.2 21.5 46.9 13 17 A S G 34 S+ 0 0 37 -4,-0.5 -1,-0.2 1,-0.2 7,-0.1 0.726 84.3 74.9 -57.5 -21.3 -20.0 19.3 45.7 14 18 A K G <4 S+ 0 0 157 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.927 115.5 15.3 -59.0 -48.6 -20.4 18.0 49.3 15 19 A L T <4 S+ 0 0 129 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.638 135.3 47.2 -99.5 -18.8 -22.1 21.2 50.5 16 20 A Y >< + 0 0 52 -4,-2.4 3,-1.9 1,-0.1 -1,-0.2 -0.788 59.9 178.8-127.6 88.3 -22.9 22.6 47.1 17 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.734 76.1 76.0 -57.0 -27.2 -24.5 20.0 44.8 18 22 A I G > S+ 0 0 63 1,-0.3 3,-2.3 2,-0.2 5,-0.2 0.635 72.3 85.0 -63.0 -11.8 -24.8 22.6 42.0 19 23 A A G < S+ 0 0 3 -3,-1.9 -1,-0.3 1,-0.3 -6,-0.1 0.719 92.4 45.8 -63.0 -20.3 -21.1 22.0 41.5 20 24 A N G < S+ 0 0 109 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.107 94.6 124.7-107.0 18.4 -22.0 19.1 39.3 21 25 A G S < S- 0 0 16 -3,-2.3 3,-0.4 1,-0.1 -3,-0.0 0.068 74.0-107.2 -69.8-176.0 -24.7 21.1 37.5 22 26 A N S S+ 0 0 93 1,-0.2 228,-0.2 170,-0.0 -1,-0.1 0.376 110.6 49.4 -96.1 2.3 -25.1 21.7 33.8 23 27 A N S S+ 0 0 54 -5,-0.2 -1,-0.2 2,-0.1 2,-0.2 -0.161 77.7 144.6-133.8 42.3 -24.0 25.4 33.8 24 28 A Q - 0 0 2 -3,-0.4 221,-0.2 222,-0.4 171,-0.1 -0.471 37.4-104.8 -85.9 153.6 -20.8 25.3 35.7 25 29 A S S S+ 0 0 0 169,-0.5 2,-0.1 -2,-0.2 -2,-0.1 -0.916 76.0 40.7-130.7 158.0 -17.7 27.5 35.1 26 30 A P + 0 0 0 0, 0.0 219,-3.6 0, 0.0 2,-0.3 0.568 66.9 177.6 -81.0 176.5 -15.0 27.8 34.0 27 31 A V - 0 0 0 217,-0.3 77,-1.5 -2,-0.1 2,-0.6 -0.886 35.3-104.7-136.3 167.3 -14.9 25.8 30.8 28 32 A D E -a 104 0A 22 217,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.858 34.9-140.2 -93.8 124.7 -12.4 25.0 28.0 29 33 A I E -a 105 0A 0 75,-3.5 77,-3.0 -2,-0.6 2,-0.8 -0.777 11.6-161.0 -89.8 117.3 -13.3 27.1 25.0 30 34 A K > - 0 0 90 -2,-0.7 3,-1.4 75,-0.2 4,-0.4 -0.877 3.4-159.5 -99.7 109.8 -12.9 25.1 21.8 31 35 A T G > S+ 0 0 60 -2,-0.8 3,-0.8 1,-0.3 -1,-0.1 0.785 88.8 59.9 -59.8 -30.8 -12.7 27.5 18.9 32 36 A S G 3 S+ 0 0 109 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.726 110.8 43.9 -71.0 -18.6 -13.6 25.0 16.2 33 37 A E G < S+ 0 0 133 -3,-1.4 219,-0.3 2,-0.1 -1,-0.2 0.360 87.9 108.7-107.1 3.7 -16.9 24.5 18.1 34 38 A T < - 0 0 33 -3,-0.8 2,-0.6 -4,-0.4 219,-0.2 -0.490 62.2-134.5 -80.0 152.4 -17.9 28.1 18.9 35 39 A K E -c 253 0B 135 217,-2.2 219,-1.9 -2,-0.1 2,-0.4 -0.932 11.1-133.8-113.7 118.3 -20.8 29.7 17.0 36 40 A H E -c 254 0B 116 -2,-0.6 2,-0.6 217,-0.2 219,-0.2 -0.535 21.4-157.2 -67.4 121.5 -20.4 33.2 15.6 37 41 A D > - 0 0 38 217,-2.2 3,-0.9 -2,-0.4 -1,-0.0 -0.919 11.7-164.8-107.4 116.6 -23.5 35.1 16.6 38 42 A T T 3 S+ 0 0 128 -2,-0.6 -1,-0.1 1,-0.2 217,-0.0 0.679 86.3 64.4 -71.5 -18.9 -24.2 38.1 14.3 39 43 A S T 3 S+ 0 0 78 2,-0.1 2,-0.3 40,-0.0 -1,-0.2 0.676 74.7 109.8 -79.0 -17.6 -26.7 39.5 16.9 40 44 A L < - 0 0 20 -3,-0.9 3,-0.1 214,-0.2 38,-0.1 -0.428 59.4-150.7 -63.6 121.4 -24.0 40.1 19.5 41 45 A K - 0 0 138 37,-2.0 37,-0.3 -2,-0.3 39,-0.1 -0.417 30.3 -79.1 -88.8 167.1 -23.4 43.8 20.0 42 46 A P - 0 0 109 0, 0.0 36,-1.0 0, 0.0 2,-0.3 -0.305 49.6-106.1 -64.1 149.4 -20.0 45.4 21.0 43 47 A I E -D 77 0B 18 142,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.624 36.6-164.2 -77.7 132.9 -19.1 45.3 24.7 44 48 A S E +D 76 0B 53 32,-3.1 32,-3.0 -2,-0.3 2,-0.4 -0.956 10.4 177.2-125.3 113.5 -19.5 48.7 26.3 45 49 A V E +D 75 0B 35 -2,-0.5 2,-0.3 30,-0.2 30,-0.2 -0.936 7.4 174.6-116.6 139.0 -18.0 49.5 29.6 46 50 A S E +D 74 0B 75 28,-2.4 28,-2.2 -2,-0.4 2,-0.3 -0.800 11.9 178.5-144.7 96.4 -18.1 52.9 31.4 47 51 A Y - 0 0 11 -2,-0.3 26,-0.2 26,-0.3 129,-0.1 -0.799 23.2-141.1-105.2 142.9 -16.7 52.9 34.9 48 52 A N > - 0 0 59 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.901 11.2-144.9-101.5 119.2 -16.3 55.9 37.2 49 53 A P G > S+ 0 0 46 0, 0.0 126,-1.8 0, 0.0 3,-1.3 0.754 96.4 69.6 -54.7 -24.3 -13.0 55.8 39.1 50 54 A A G 3 S+ 0 0 51 1,-0.2 17,-0.1 124,-0.2 124,-0.1 0.672 85.5 68.3 -69.4 -16.2 -14.8 57.3 42.1 51 55 A T G < + 0 0 1 -3,-2.5 16,-3.1 124,-0.1 -1,-0.2 0.632 69.1 111.6 -79.8 -12.2 -16.8 54.1 42.6 52 56 A A E < +E 66 0B 1 -3,-1.3 122,-0.4 -4,-0.3 14,-0.2 -0.450 40.9 168.1 -60.9 132.2 -13.6 52.2 43.7 53 57 A K E - 0 0 104 12,-2.8 119,-2.0 1,-0.3 2,-0.3 0.802 41.7 -29.1-115.0 -62.7 -14.2 51.4 47.4 54 58 A E E -EF 65 171B 35 11,-1.3 11,-3.0 117,-0.3 2,-0.4 -0.982 40.8-124.3-158.7 169.2 -11.9 48.9 49.0 55 59 A I E -EF 64 170B 1 115,-2.9 115,-2.1 -2,-0.3 2,-0.4 -0.969 27.9-167.4-123.0 135.9 -9.6 45.9 48.7 56 60 A I E -EF 63 169B 11 7,-2.5 7,-1.7 -2,-0.4 2,-0.8 -0.982 22.3-140.1-132.6 137.6 -10.0 42.8 50.9 57 61 A N E -E 62 0B 1 111,-2.7 110,-2.8 -2,-0.4 5,-0.2 -0.827 20.6-179.1 -92.1 112.4 -8.0 39.6 51.7 58 62 A V - 0 0 39 3,-1.9 2,-1.5 -2,-0.8 4,-0.2 0.063 46.4-109.4-101.0 23.5 -10.6 36.8 51.8 59 63 A G S S+ 0 0 7 2,-0.3 107,-0.1 167,-0.3 3,-0.1 -0.331 113.8 45.7 86.1 -57.5 -8.1 34.0 52.6 60 64 A H S S- 0 0 37 -2,-1.5 2,-0.2 -59,-0.1 -1,-0.2 0.620 132.4 -22.1 -94.6 -17.4 -8.2 32.2 49.3 61 65 A S - 0 0 7 165,-0.1 -3,-1.9 31,-0.1 -2,-0.3 -0.824 66.1-114.9-162.7-160.0 -7.8 35.4 47.1 62 66 A F E -E 57 0B 0 29,-0.3 29,-0.6 -5,-0.2 2,-0.3 -0.952 24.2-165.6-149.4 156.8 -8.5 39.1 47.4 63 67 A H E -EG 56 90B 36 -7,-1.7 -7,-2.5 -2,-0.3 2,-0.5 -0.995 19.6-129.0-151.2 155.4 -10.8 41.4 45.6 64 68 A V E -EG 55 89B 0 25,-2.7 25,-1.5 -2,-0.3 2,-0.3 -0.920 27.5-153.5-105.3 123.1 -11.5 45.1 45.0 65 69 A N E -EG 54 88B 33 -11,-3.0 -12,-2.8 -2,-0.5 -11,-1.3 -0.694 3.9-155.9 -99.5 152.0 -15.1 46.3 45.7 66 70 A F E -E 52 0B 6 21,-1.9 -14,-0.2 -2,-0.3 2,-0.2 -0.910 30.3-100.9-124.0 149.3 -16.9 49.2 44.1 67 71 A E - 0 0 74 -16,-3.1 6,-0.2 -2,-0.3 3,-0.1 -0.531 37.9-177.4 -66.2 131.4 -19.8 51.3 45.4 68 72 A D + 0 0 49 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 -0.169 44.6 113.1-127.9 41.7 -22.9 49.9 43.6 69 73 A N S S+ 0 0 103 57,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.637 86.7 9.5 -85.9 -16.0 -25.7 52.2 44.8 70 74 A D S S- 0 0 56 -3,-0.1 3,-0.5 3,-0.1 2,-0.3 -0.839 88.7 -86.0-148.1-175.2 -26.2 53.7 41.3 71 75 A N S S+ 0 0 87 -2,-0.2 3,-0.2 1,-0.2 -3,-0.1 -0.209 76.8 119.6 -95.4 43.8 -25.2 53.4 37.6 72 76 A R S S+ 0 0 80 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.846 83.7 35.1 -72.8 -31.8 -22.0 55.4 37.7 73 77 A S S S+ 0 0 3 -3,-0.5 13,-2.5 -26,-0.2 2,-0.3 -0.941 85.2 156.0-126.2 109.2 -20.1 52.3 36.6 74 78 A V E -DH 46 85B 19 -28,-2.2 -28,-2.4 -2,-0.5 2,-0.4 -0.871 35.3-140.0-136.3 167.6 -21.9 50.0 34.2 75 79 A L E +DH 45 84B 0 9,-2.8 9,-2.8 -2,-0.3 2,-0.3 -0.981 29.6 161.4-124.6 133.9 -21.6 47.3 31.5 76 80 A K E +D 44 0B 106 -32,-3.0 -32,-3.1 -2,-0.4 2,-0.2 -0.872 34.4 40.4-142.8 175.2 -23.8 47.2 28.3 77 81 A G E > +D 43 0B 16 3,-0.3 3,-2.1 -2,-0.3 -34,-0.3 -0.487 69.0 85.8 84.7-154.7 -23.9 45.7 24.9 78 82 A G T 3 S- 0 0 3 -36,-1.0 -37,-2.0 -37,-0.3 -1,-0.1 -0.332 117.1 -24.4 57.7-131.5 -22.8 42.1 24.0 79 83 A P T 3 S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.373 114.6 108.4 -93.1 5.0 -25.6 39.6 24.6 80 84 A F < + 0 0 18 -3,-2.1 -3,-0.3 1,-0.1 -39,-0.1 -0.602 41.6 178.7 -91.9 145.0 -27.3 41.9 27.1 81 85 A S S S+ 0 0 124 -2,-0.3 2,-0.2 -5,-0.1 -1,-0.1 0.565 75.7 64.9-107.4 -22.3 -30.5 44.0 26.8 82 86 A D S S- 0 0 53 -5,-0.1 2,-0.4 -6,-0.0 -5,-0.2 -0.585 88.3-111.3-100.2 163.9 -30.2 45.2 30.4 83 87 A S - 0 0 30 -2,-0.2 38,-1.0 -7,-0.1 39,-0.6 -0.802 29.4-148.1 -95.7 133.3 -27.5 47.4 32.0 84 88 A Y E -HI 75 120B 7 -9,-2.8 -9,-2.8 -2,-0.4 2,-0.4 -0.898 7.7-135.2-109.7 132.9 -25.2 45.7 34.5 85 89 A R E -HI 74 119B 30 34,-2.9 34,-2.0 -2,-0.5 -11,-0.2 -0.696 18.4-124.8 -89.9 126.5 -23.7 47.5 37.5 86 90 A L E + I 0 118B 1 -13,-2.5 32,-0.2 -2,-0.4 -13,-0.2 -0.420 41.1 154.3 -67.1 138.4 -20.0 47.0 38.3 87 91 A F E - 0 0 20 30,-2.3 -21,-1.9 1,-0.4 2,-0.3 0.469 56.5 -2.0-140.5 -11.0 -19.3 45.8 41.9 88 92 A Q E -GI 65 117B 32 29,-1.4 29,-2.6 -23,-0.2 -1,-0.4 -0.981 40.4-162.5-176.0 157.9 -16.0 44.0 41.9 89 93 A F E +GI 64 116B 0 -25,-1.5 -25,-2.7 -2,-0.3 2,-0.3 -0.981 20.8 155.4-148.1 147.9 -12.9 42.6 40.2 90 94 A H E -GI 63 115B 32 25,-1.9 25,-2.6 -2,-0.3 2,-0.3 -0.901 28.5-117.7-155.9-177.3 -10.3 40.0 41.4 91 95 A F E - I 0 114B 0 -29,-0.6 2,-0.4 -2,-0.3 -29,-0.3 -0.874 6.2-149.7-132.1 164.6 -7.8 37.5 39.9 92 96 A H E + I 0 113B 8 21,-1.8 21,-2.0 -2,-0.3 2,-0.3 -0.972 25.5 167.1-130.6 143.0 -7.2 33.8 39.8 93 97 A W E - I 0 112B 0 -2,-0.4 147,-2.3 19,-0.2 148,-0.5 -0.906 22.6-127.3-148.5 175.0 -3.7 32.4 39.5 94 98 A G - 0 0 0 17,-0.9 6,-0.1 5,-0.6 129,-0.1 -0.615 34.3 -97.2-120.8-178.0 -1.8 29.1 39.9 95 99 A S S S+ 0 0 42 -2,-0.2 2,-0.3 2,-0.0 144,-0.1 0.781 107.3 16.4 -71.6 -27.5 1.3 27.8 41.7 96 100 A T S > S- 0 0 46 3,-0.2 3,-1.4 15,-0.0 -2,-0.2 -0.878 87.9-100.9-137.7 168.9 3.5 28.3 38.7 97 101 A N T 3 S+ 0 0 25 -2,-0.3 49,-0.2 1,-0.3 15,-0.1 0.669 109.7 81.6 -65.2 -15.7 3.3 30.2 35.4 98 102 A E T 3 S- 0 0 112 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.786 108.6 -0.8 -60.8 -30.1 2.4 27.0 33.8 99 103 A H < + 0 0 34 -3,-1.4 -5,-0.6 12,-0.2 -3,-0.2 -0.876 67.6 120.8-149.1 178.3 -1.2 27.3 34.9 100 104 A G + 0 0 0 1,-0.6 11,-0.3 -2,-0.3 13,-0.2 0.052 48.8 105.1 148.3 -33.8 -3.5 29.7 36.8 101 105 A S - 0 0 4 9,-2.4 -1,-0.6 11,-0.3 12,-0.1 -0.310 57.4-146.5 -70.8 160.4 -6.2 30.9 34.5 102 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.873 82.2 53.1 -94.4 -50.7 -9.7 29.4 35.1 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 141,-0.1 2,-0.3 -0.483 73.8-159.5 -79.6 156.0 -10.9 29.4 31.5 104 108 A T E -a 28 0A 12 -77,-1.5 -75,-3.5 -2,-0.1 2,-0.5 -0.937 9.9-140.7-132.5 154.8 -8.8 27.7 28.9 105 109 A V E > S-aB 29 108A 17 3,-1.6 3,-1.8 -2,-0.3 -75,-0.2 -0.952 83.4 -20.7-123.4 113.0 -8.8 28.1 25.1 106 110 A D T 3 S- 0 0 79 -77,-3.0 -1,-0.2 -2,-0.5 -76,-0.1 0.906 128.2 -53.4 56.6 43.0 -8.3 25.0 23.0 107 111 A G T 3 S+ 0 0 48 1,-0.2 2,-0.5 -78,-0.1 -1,-0.3 0.319 105.0 136.4 77.7 -8.0 -6.7 23.4 26.0 108 112 A V B < -B 105 0A 70 -3,-1.8 -3,-1.6 -9,-0.0 2,-0.4 -0.611 40.7-154.6 -80.2 124.5 -4.2 26.2 26.6 109 113 A K - 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