==== 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 31-MAR-05 1Z97 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.DUDA,C.TU,S.Z.FISHER,H.AN,C.YOSHIOKA,L.GOVINDASAMY, . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.3 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 . 1 0.4 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 7.2 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 2 0 0 1 0 1 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 2 2 1 1 1 0 2 0 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 E 0 0 189 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.8 42.1 10.0 -2.0 2 5 A W + 0 0 40 195,-0.0 2,-0.3 14,-0.0 7,-0.2 -0.986 360.0 136.8-157.0 164.0 45.6 10.2 -3.6 3 6 A G - 0 0 6 5,-2.3 10,-0.1 -2,-0.3 58,-0.1 -0.890 60.5 -81.6-175.5-154.5 47.4 10.6 -6.9 4 7 A Y S S+ 0 0 47 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 0.178 82.3 116.7-120.9 13.2 50.3 12.3 -8.7 5 8 A A S >> S- 0 0 43 1,-0.1 4,-1.1 3,-0.1 3,-0.7 -0.354 84.2-101.5 -74.6 164.1 48.4 15.5 -9.4 6 9 A S T 34 S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.671 121.4 47.0 -63.4 -17.6 49.8 18.7 -7.8 7 10 A H T 34 S+ 0 0 137 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.660 126.7 23.8 -98.1 -18.6 47.1 18.6 -5.1 8 11 A N T <4 S+ 0 0 29 -3,-0.7 -5,-2.3 -6,-0.1 -2,-0.2 0.149 97.1 117.7-132.4 19.8 47.3 14.9 -4.1 9 12 A G S >X S- 0 0 4 -4,-1.1 3,-2.7 -5,-0.2 4,-0.9 -0.021 85.0 -69.0 -80.4-174.8 50.9 14.0 -5.1 10 13 A P H 3> S+ 0 0 34 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.756 127.8 63.0 -43.9 -36.7 54.0 12.8 -3.2 11 14 A D H 34 S+ 0 0 129 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.742 110.9 38.4 -65.3 -23.0 54.4 16.2 -1.5 12 15 A H H X4 S+ 0 0 57 -3,-2.7 3,-1.0 1,-0.1 4,-0.3 0.553 88.7 90.0-105.1 -12.2 51.0 15.7 0.2 13 16 A W H >X S+ 0 0 0 -4,-0.9 4,-3.5 -3,-0.3 3,-1.9 0.850 78.5 64.9 -54.6 -39.1 51.0 12.0 1.0 14 17 A H T 3< S+ 0 0 86 -4,-0.5 -1,-0.2 1,-0.3 7,-0.2 0.821 101.0 49.5 -55.1 -36.5 52.6 12.6 4.5 15 18 A E T <4 S+ 0 0 125 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.421 120.8 36.0 -86.0 2.7 49.5 14.5 5.8 16 19 A L T <4 S+ 0 0 82 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.604 123.3 40.0-120.5 -30.7 47.2 11.8 4.6 17 20 A F >< - 0 0 28 -4,-3.5 3,-1.7 -5,-0.2 4,-0.2 -0.896 64.1-162.2-128.8 101.8 49.2 8.7 5.2 18 21 A P G > S+ 0 0 106 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.853 90.1 63.2 -46.4 -45.8 51.2 8.7 8.5 19 22 A N G > S+ 0 0 73 1,-0.3 3,-3.2 179,-0.2 180,-0.1 0.839 86.1 72.9 -52.8 -35.3 53.5 5.9 7.2 20 23 A A G < S+ 0 0 9 -3,-1.7 -1,-0.3 1,-0.3 -6,-0.2 0.631 92.9 58.2 -56.4 -11.0 54.7 8.2 4.4 21 24 A K G < S+ 0 0 157 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.387 86.9 123.0 -98.6 -0.4 56.6 10.0 7.2 22 25 A G < - 0 0 29 -3,-3.2 3,-0.3 177,-0.2 171,-0.0 0.208 69.8-120.6 -57.7 178.1 58.5 6.8 8.3 23 26 A E S S+ 0 0 138 1,-0.2 -1,-0.1 169,-0.0 226,-0.1 0.545 106.0 51.7 -98.3 -12.9 62.2 6.1 8.5 24 27 A N S S+ 0 0 52 168,-0.1 -1,-0.2 225,-0.1 2,-0.1 -0.301 78.3 148.9-121.4 49.7 62.3 3.2 6.0 25 28 A Q - 0 0 3 221,-0.3 220,-0.2 -3,-0.3 170,-0.1 -0.439 36.5-101.6 -83.2 155.6 60.6 4.8 3.1 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.1 -2,-0.1 -2,-0.0 -0.880 78.7 45.3-126.3 157.4 61.3 4.0 -0.6 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.606 65.6 172.9 -79.9 179.5 62.6 4.7 -3.1 28 31 A I - 0 0 0 216,-0.3 77,-1.0 -2,-0.1 2,-0.5 -0.885 36.8 -97.3-141.5 170.2 66.1 5.8 -2.2 29 32 A E E -a 105 0A 81 216,-0.4 2,-0.5 -2,-0.3 77,-0.2 -0.834 34.5-143.4 -95.2 129.3 69.3 6.7 -4.1 30 33 A L E -a 106 0A 2 75,-2.8 77,-3.4 -2,-0.5 2,-0.5 -0.819 14.8-172.3 -95.3 128.1 71.8 3.9 -4.5 31 34 A H >> - 0 0 62 -2,-0.5 3,-2.0 75,-0.2 4,-0.7 -0.946 16.7-154.4-122.2 108.5 75.5 4.8 -4.2 32 35 A T T 34 S+ 0 0 16 -2,-0.5 3,-0.2 1,-0.3 229,-0.1 0.698 92.9 68.9 -53.8 -20.7 77.8 1.9 -5.1 33 36 A K T 34 S+ 0 0 103 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.853 109.0 33.6 -66.0 -36.3 80.4 3.6 -2.9 34 37 A D T <4 S+ 0 0 118 -3,-2.0 2,-0.5 2,-0.1 218,-0.3 0.382 94.7 105.0-101.9 1.7 78.4 2.8 0.2 35 38 A I < - 0 0 25 -4,-0.7 2,-0.4 -3,-0.2 218,-0.2 -0.741 58.6-152.0 -87.6 126.3 77.0 -0.5 -1.0 36 39 A R E -c 253 0B 140 216,-1.6 218,-2.2 -2,-0.5 2,-0.2 -0.794 15.0-117.6-103.5 141.6 78.6 -3.5 0.7 37 40 A H E -c 254 0B 72 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.518 24.8-163.6 -73.8 136.0 78.9 -7.0 -0.8 38 41 A D > - 0 0 25 216,-2.5 3,-2.9 -2,-0.2 -1,-0.0 -0.844 12.2-167.0-127.8 96.3 77.1 -9.7 1.2 39 42 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.664 87.4 71.2 -53.0 -18.3 78.2 -13.3 0.4 40 43 A S T 3 S+ 0 0 89 2,-0.1 2,-0.9 -3,-0.1 215,-0.1 0.736 72.7 100.2 -71.4 -24.2 75.2 -14.4 2.3 41 44 A L < - 0 0 14 -3,-2.9 3,-0.1 213,-0.2 -3,-0.1 -0.533 62.3-165.1 -69.2 105.7 73.0 -13.1 -0.5 42 45 A Q - 0 0 128 -2,-0.9 -2,-0.1 37,-0.5 213,-0.0 -0.496 30.3 -82.1 -89.6 159.6 72.1 -16.2 -2.5 43 46 A P - 0 0 114 0, 0.0 36,-1.2 0, 0.0 2,-0.3 -0.298 41.8-141.5 -60.8 142.7 70.6 -16.3 -6.0 44 47 A W E -D 78 0B 8 34,-0.3 2,-0.3 141,-0.2 34,-0.2 -0.745 19.3-170.0-103.0 154.6 66.9 -15.8 -6.3 45 48 A S E -D 77 0B 59 32,-2.8 32,-2.6 -2,-0.3 2,-0.4 -0.968 10.5-138.7-143.5 159.8 64.8 -17.7 -8.8 46 49 A V E -D 76 0B 37 -2,-0.3 2,-0.2 30,-0.2 30,-0.2 -0.919 11.9-168.8-124.8 149.6 61.2 -17.7 -10.2 47 50 A S E +D 75 0B 59 28,-2.6 28,-1.6 -2,-0.4 2,-0.2 -0.663 29.5 177.8-129.9 73.1 58.6 -20.3 -11.0 48 51 A Y - 0 0 22 26,-0.3 2,-0.6 -2,-0.2 26,-0.1 -0.547 23.8-144.4 -86.5 144.6 56.1 -18.2 -12.9 49 52 A D > - 0 0 58 -2,-0.2 3,-2.0 1,-0.2 4,-0.3 -0.928 1.8-159.8-108.1 112.2 53.0 -19.6 -14.5 50 53 A G G > S+ 0 0 19 -2,-0.6 125,-1.9 1,-0.3 3,-1.5 0.892 94.4 57.7 -56.6 -38.8 52.1 -17.8 -17.7 51 54 A G G 3 S+ 0 0 39 1,-0.3 -1,-0.3 123,-0.2 125,-0.1 0.501 89.7 74.8 -70.9 -2.9 48.5 -19.0 -17.4 52 55 A S G < + 0 0 0 -3,-2.0 16,-2.3 123,-0.1 -1,-0.3 0.566 68.6 106.1 -85.3 -10.9 48.3 -17.3 -13.9 53 56 A A E < +E 67 0B 3 -3,-1.5 121,-0.4 -4,-0.3 14,-0.2 -0.502 39.7 162.3 -68.6 137.5 48.0 -13.8 -15.5 54 57 A K E + 0 0 116 12,-2.8 118,-3.1 1,-0.3 2,-0.3 0.723 46.7 14.6-123.1 -56.8 44.4 -12.7 -15.2 55 58 A T E -EF 66 171B 34 11,-1.1 11,-3.5 116,-0.3 2,-0.4 -0.948 43.7-156.2-135.1 149.7 43.7 -9.0 -15.7 56 59 A I E +EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.3 -0.975 30.0 176.2-116.2 135.2 45.3 -5.8 -16.9 57 60 A L E -EF 64 169B 29 7,-3.0 7,-2.1 -2,-0.4 2,-0.5 -0.933 34.7-146.3-144.6 165.2 44.1 -2.5 -15.6 58 61 A N E +E 63 0B 0 110,-2.4 109,-3.0 -2,-0.3 110,-0.2 -0.960 16.8 173.2-127.1 106.8 44.3 1.3 -15.4 59 62 A N - 0 0 44 3,-1.3 107,-0.1 -2,-0.5 4,-0.1 0.188 61.3-101.7-100.0 17.2 43.4 2.7 -12.0 60 63 A G S S+ 0 0 11 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.298 116.2 66.9 83.6 -10.0 44.5 6.2 -13.1 61 64 A K S S- 0 0 46 1,-0.4 2,-0.3 -58,-0.1 -1,-0.1 0.623 115.9 -27.2-113.0 -22.8 47.8 5.9 -11.2 62 65 A T - 0 0 11 31,-0.1 -3,-1.3 2,-0.0 2,-0.5 -0.953 65.6 -94.4-173.0 178.1 49.5 3.2 -13.2 63 66 A C E -E 58 0B 0 -2,-0.3 29,-0.6 29,-0.3 2,-0.4 -0.976 45.2-172.2-113.8 124.5 48.8 0.2 -15.4 64 67 A R E -EG 57 91B 71 -7,-2.1 -7,-3.0 -2,-0.5 2,-0.5 -0.927 21.4-150.6-125.6 144.6 48.8 -3.1 -13.5 65 68 A V E -EG 56 90B 0 25,-2.4 25,-1.6 -2,-0.4 2,-0.4 -0.939 20.6-150.3-109.2 129.2 48.7 -6.7 -14.4 66 69 A V E -EG 55 89B 43 -11,-3.5 -12,-2.8 -2,-0.5 -11,-1.1 -0.812 9.0-161.9-102.6 140.7 47.1 -9.0 -11.8 67 70 A F E -E 53 0B 2 21,-2.9 2,-0.8 -2,-0.4 -14,-0.2 -0.819 32.2 -97.3-117.6 160.3 48.0 -12.6 -11.3 68 71 A D + 0 0 24 -16,-2.3 6,-0.4 -2,-0.3 5,-0.3 -0.679 47.5 162.3 -78.7 110.8 46.1 -15.5 -9.5 69 72 A D + 0 0 25 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.033 35.7 114.9-120.6 30.0 47.6 -15.7 -6.0 70 73 A T S S+ 0 0 102 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.663 93.6 1.2 -72.2 -16.5 44.9 -17.7 -4.3 71 74 A Y S S- 0 0 121 -3,-0.2 2,-1.9 3,-0.0 3,-0.3 -0.922 107.1 -60.0-156.4 177.3 47.5 -20.4 -3.9 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.443 77.6 126.9 -72.3 82.2 51.2 -21.0 -4.7 73 76 A R S S+ 0 0 62 -2,-1.9 2,-0.8 1,-0.3 -1,-0.2 0.880 71.1 28.4 -96.2 -72.3 51.2 -20.7 -8.5 74 77 A S S S- 0 0 3 -6,-0.4 13,-2.8 -3,-0.3 -1,-0.3 -0.845 84.1-170.3 -97.0 110.7 53.9 -18.1 -9.6 75 78 A M E -DH 47 86B 12 -28,-1.6 -28,-2.6 -2,-0.8 2,-0.4 -0.746 24.0-160.0-111.5 152.5 56.7 -18.1 -7.0 76 79 A L E +DH 46 85B 0 9,-2.3 9,-2.7 -2,-0.3 2,-0.3 -0.996 28.6 165.4-122.2 123.5 59.7 -16.1 -6.1 77 80 A R E +D 45 0B 95 -32,-2.6 -32,-2.8 -2,-0.4 2,-0.1 -0.923 30.1 26.8-140.7 166.5 62.3 -17.8 -3.9 78 81 A G E > S+D 44 0B 28 -2,-0.3 3,-1.4 -34,-0.2 -34,-0.3 -0.452 71.9 87.2 84.8-159.5 65.9 -17.6 -2.7 79 82 A G T 3 S- 0 0 10 -36,-1.2 -37,-0.5 1,-0.2 -1,-0.1 -0.351 113.9 -29.9 64.6-144.5 67.8 -14.4 -2.3 80 83 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -39,-0.0 0.425 106.8 120.2 -86.8 3.6 67.4 -12.6 1.0 81 84 A L < - 0 0 19 -3,-1.4 -3,-0.1 1,-0.1 4,-0.0 -0.390 62.3-142.4 -71.8 144.1 63.8 -14.0 1.4 82 85 A P S S- 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.405 80.4 -19.3 -83.9 0.2 62.9 -16.2 4.4 83 86 A G S S- 0 0 19 -5,-0.2 2,-0.1 -7,-0.1 -5,-0.1 -0.956 96.2 -46.6 177.8-174.9 60.7 -18.4 2.2 84 87 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.442 49.9-151.0 -76.7 149.3 58.8 -18.5 -1.1 85 88 A Y E -H 76 0B 0 -9,-2.7 -9,-2.3 36,-0.2 2,-0.4 -0.922 11.3-123.3-122.4 149.2 56.7 -15.5 -2.2 86 89 A R E -HI 75 120B 39 34,-2.6 34,-1.3 -2,-0.4 2,-0.4 -0.740 20.8-126.6 -92.9 134.2 53.6 -15.3 -4.4 87 90 A L E + I 0 119B 1 -13,-2.8 -13,-0.3 -2,-0.4 32,-0.2 -0.647 36.9 165.2 -75.6 127.7 53.5 -13.1 -7.5 88 91 A R E - 0 0 77 30,-3.0 -21,-2.9 1,-0.4 2,-0.3 0.726 55.4 -32.1-113.1 -39.9 50.5 -10.9 -7.2 89 92 A Q E -GI 66 118B 20 29,-1.5 29,-3.0 -23,-0.2 -1,-0.4 -0.984 43.9-142.9-171.7 166.8 50.9 -8.2 -9.7 90 93 A F E +GI 65 117B 1 -25,-1.6 -25,-2.4 -2,-0.3 2,-0.3 -0.971 21.8 164.6-141.5 152.6 53.4 -5.9 -11.6 91 94 A H E -GI 64 116B 25 25,-1.6 25,-2.8 -2,-0.3 2,-0.3 -0.922 23.1-121.9-155.3 176.0 53.1 -2.3 -12.7 92 95 A L E - I 0 115B 0 -29,-0.6 2,-0.4 -2,-0.3 -29,-0.3 -0.829 4.1-152.5-129.9 165.5 55.4 0.5 -13.9 93 96 A H E + I 0 114B 2 21,-1.6 21,-2.2 -2,-0.3 2,-0.3 -0.987 26.4 164.7-132.1 138.0 56.4 4.0 -13.0 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.4 19,-0.2 145,-0.6 -0.966 24.8-128.8-152.1 165.4 57.6 6.5 -15.7 95 98 A G - 0 0 0 17,-1.0 6,-0.1 5,-0.8 145,-0.1 -0.371 36.2 -96.0-107.1-171.6 58.3 10.1 -16.3 96 99 A S S S+ 0 0 68 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.619 106.3 24.1 -82.1 -16.6 57.2 12.7 -18.9 97 100 A S S > S- 0 0 41 3,-0.2 3,-1.5 15,-0.1 -2,-0.3 -0.963 87.7-103.7-145.3 160.2 60.4 12.3 -21.0 98 101 A D T 3 S+ 0 0 48 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.676 106.7 75.6 -59.0 -21.5 63.0 9.5 -21.5 99 102 A D T 3 S+ 0 0 108 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.519 109.8 7.0 -72.2 -5.8 65.6 11.3 -19.3 100 103 A H < + 0 0 28 -3,-1.5 -5,-0.8 12,-0.2 -3,-0.2 -0.948 63.7 117.0-161.1 176.8 63.8 10.3 -16.1 101 104 A G + 0 0 1 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.104 50.0 111.0 140.5 -25.1 61.0 8.2 -14.7 102 105 A S - 0 0 4 9,-2.1 -1,-0.5 11,-0.3 -8,-0.1 -0.434 56.7-145.5 -77.3 155.6 62.5 5.6 -12.4 103 106 A E S S+ 0 0 1 -2,-0.1 2,-0.2 -10,-0.1 -1,-0.1 0.887 84.5 51.1 -87.6 -44.8 61.9 5.8 -8.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 -75,-0.1 2,-0.3 -0.609 72.3-162.2 -89.7 154.6 65.3 4.5 -7.6 105 108 A T E -a 29 0A 7 -77,-1.0 -75,-2.8 -2,-0.2 2,-0.4 -0.915 8.4-145.1-132.2 158.0 68.5 5.9 -9.0 106 109 A V E > S-aB 30 109A 12 3,-2.1 3,-2.1 -2,-0.3 -75,-0.2 -0.969 77.8 -23.0-131.6 116.0 72.0 4.5 -9.1 107 110 A D T 3 S- 0 0 70 -77,-3.4 -76,-0.1 -2,-0.4 -1,-0.1 0.896 126.6 -52.0 51.7 44.0 75.1 6.8 -8.7 108 111 A G T 3 S+ 0 0 50 -78,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.186 109.3 126.1 82.9 -20.0 73.0 9.7 -9.9 109 112 A V B < -B 106 0A 76 -3,-2.1 -3,-2.1 -9,-0.0 2,-0.3 -0.587 41.1-165.5 -77.3 130.7 71.8 7.9 -13.1 110 113 A K - 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