==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-JAN-06 2FOY . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.JUDE,A.L.BANERJEE,M.K.HALDAR,S.MANOKARAN,B.ROY,S.MALLIK, . 513 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 59.5 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 22.2 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 . 2 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 . 37 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 6.0 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 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 0 108 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 163.1 -14.3 -10.4 -8.8 2 6 A G - 0 0 11 5,-2.6 10,-0.1 2,-0.2 238,-0.0 -0.834 360.0 -85.8-167.6-155.0 -11.0 -9.5 -10.4 3 7 A Y S S+ 0 0 20 -2,-0.2 5,-0.2 5,-0.2 238,-0.1 0.272 86.2 109.5-117.9 6.7 -8.6 -10.5 -13.2 4 8 A D S > S- 0 0 107 3,-0.1 4,-0.7 4,-0.1 -2,-0.2 -0.154 85.4 -99.0 -75.7 174.8 -6.7 -13.0 -11.0 5 9 A D T 4 S+ 0 0 147 2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.877 119.3 43.7 -63.7 -40.7 -6.8 -16.8 -11.5 6 10 A K T 4 S+ 0 0 147 1,-0.2 -1,-0.2 4,-0.0 -4,-0.0 0.904 131.1 20.1 -74.6 -44.0 -9.3 -17.4 -8.7 7 11 A N T 4 S+ 0 0 69 -6,-0.1 -5,-2.6 3,-0.0 -1,-0.2 0.036 99.0 126.8-115.6 27.2 -11.8 -14.6 -9.4 8 12 A G S >X S- 0 0 3 -4,-0.7 3,-2.9 -5,-0.2 4,-0.8 -0.144 78.2 -79.2 -81.3 177.0 -10.9 -13.9 -13.1 9 13 A P G >4 S+ 0 0 23 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.785 125.2 60.3 -40.3 -44.5 -12.9 -13.7 -16.3 10 14 A E G 34 S+ 0 0 147 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.686 112.5 39.1 -63.3 -18.1 -13.0 -17.5 -16.7 11 15 A Q G X4 S+ 0 0 66 -3,-2.9 3,-1.8 1,-0.1 4,-0.5 0.476 85.2 97.2-110.3 -6.5 -14.9 -17.8 -13.4 12 16 A W G XX + 0 0 6 -4,-0.8 4,-3.0 -3,-0.7 3,-0.8 0.789 69.9 72.8 -54.6 -31.1 -17.2 -14.7 -13.6 13 17 A S G 34 S+ 0 0 46 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.768 85.3 67.6 -57.5 -26.0 -20.1 -16.9 -14.8 14 18 A K G <4 S+ 0 0 120 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.928 117.6 20.7 -60.9 -46.5 -20.4 -18.3 -11.3 15 19 A L T <4 S+ 0 0 109 -3,-0.8 261,-0.3 -4,-0.5 -2,-0.2 0.749 135.0 39.7 -93.7 -28.3 -21.6 -15.0 -9.8 16 20 A Y >< - 0 0 55 -4,-3.0 3,-2.4 1,-0.1 -1,-0.2 -0.758 63.8-175.7-126.3 85.8 -22.7 -13.3 -13.1 17 21 A P G > S+ 0 0 41 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.740 77.8 73.7 -49.2 -31.0 -24.5 -15.9 -15.3 18 22 A I G > S+ 0 0 64 255,-0.3 3,-2.6 1,-0.3 5,-0.2 0.644 71.4 88.7 -63.1 -11.9 -24.9 -13.4 -18.1 19 23 A A G < S+ 0 0 5 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.731 89.5 48.2 -58.2 -21.8 -21.2 -13.8 -18.7 20 24 A N G < S+ 0 0 118 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.029 91.9 128.8-106.0 25.2 -22.2 -16.7 -21.1 21 25 A G S < S- 0 0 18 -3,-2.6 3,-0.4 1,-0.1 -3,-0.0 0.057 70.9-111.3 -70.8-175.6 -24.8 -14.5 -22.8 22 26 A N S S+ 0 0 93 1,-0.2 228,-0.2 170,-0.1 -1,-0.1 0.344 110.7 48.6-101.0 4.6 -25.3 -14.0 -26.6 23 27 A N S S+ 0 0 55 -5,-0.2 -1,-0.2 2,-0.1 2,-0.2 -0.141 79.1 143.7-135.1 38.1 -24.3 -10.3 -26.6 24 28 A Q - 0 0 2 -3,-0.4 221,-0.2 222,-0.3 171,-0.1 -0.506 38.1-103.0 -85.2 150.9 -21.0 -10.3 -24.6 25 29 A S S S+ 0 0 0 169,-0.4 2,-0.2 -2,-0.2 -2,-0.1 -0.884 75.3 38.7-127.4 158.7 -17.9 -8.2 -25.2 26 30 A P + 0 0 0 0, 0.0 219,-3.2 0, 0.0 2,-0.3 0.576 66.5 176.3 -81.5 179.7 -15.1 -7.9 -26.3 27 31 A V - 0 0 2 217,-0.3 77,-1.4 -2,-0.2 2,-0.5 -0.878 35.1-103.1-139.6 170.0 -15.0 -9.9 -29.5 28 32 A D E -a 104 0A 46 217,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.872 33.3-140.9 -97.5 126.5 -12.6 -10.6 -32.4 29 33 A I E -a 105 0A 0 75,-2.9 77,-2.3 -2,-0.5 2,-0.9 -0.806 11.5-163.0 -93.4 110.0 -13.4 -8.6 -35.5 30 34 A K > - 0 0 100 -2,-0.8 3,-2.2 75,-0.2 4,-0.5 -0.826 6.6-156.3 -93.9 105.4 -12.9 -10.7 -38.7 31 35 A T T 3 S+ 0 0 60 -2,-0.9 3,-0.4 1,-0.3 -1,-0.1 0.679 89.3 61.0 -55.9 -22.8 -12.8 -8.2 -41.5 32 36 A S T 3 S+ 0 0 97 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.653 108.0 45.7 -80.1 -13.8 -13.9 -10.7 -44.1 33 37 A E S < S+ 0 0 118 -3,-2.2 219,-0.3 2,-0.1 -1,-0.2 0.401 86.1 112.2-106.4 -1.2 -17.2 -11.2 -42.2 34 38 A T - 0 0 36 -4,-0.5 2,-0.6 -3,-0.4 219,-0.2 -0.492 61.2-136.2 -76.0 144.4 -18.1 -7.6 -41.6 35 39 A K E -c 253 0B 129 217,-2.4 219,-1.6 -2,-0.2 2,-0.1 -0.893 12.5-134.3-107.0 118.6 -21.1 -6.2 -43.4 36 40 A H E -c 254 0B 102 -2,-0.6 2,-0.4 217,-0.2 219,-0.2 -0.401 21.3-162.3 -66.8 143.2 -20.8 -2.7 -44.9 37 41 A D > - 0 0 39 217,-1.7 3,-1.0 1,-0.1 -1,-0.0 -0.957 22.1-169.4-136.5 117.1 -23.8 -0.5 -44.2 38 42 A T T 3 S+ 0 0 135 -2,-0.4 -1,-0.1 1,-0.2 217,-0.1 0.495 87.3 72.6 -79.0 -4.1 -24.7 2.7 -46.2 39 43 A S T 3 S+ 0 0 88 2,-0.1 2,-0.3 40,-0.0 -1,-0.2 0.671 77.1 98.0 -82.1 -18.8 -27.2 3.5 -43.4 40 44 A L < - 0 0 21 -3,-1.0 3,-0.1 214,-0.2 -3,-0.0 -0.549 61.8-156.1 -75.8 130.4 -24.4 4.4 -41.1 41 45 A K - 0 0 122 37,-1.9 37,-0.2 -2,-0.3 39,-0.1 -0.585 32.6 -80.9-100.4 165.0 -23.5 8.1 -40.8 42 46 A P - 0 0 109 0, 0.0 36,-1.2 0, 0.0 2,-0.3 -0.279 49.9-105.4 -63.8 152.3 -20.2 9.6 -39.7 43 47 A I E -D 77 0B 19 142,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.603 34.8-163.1 -79.3 138.5 -19.4 9.7 -36.0 44 48 A S E -D 76 0B 59 32,-3.0 32,-2.8 -2,-0.3 2,-0.4 -0.972 8.4-178.2-129.0 118.5 -19.7 13.2 -34.4 45 49 A V E +D 75 0B 35 -2,-0.5 2,-0.3 30,-0.2 30,-0.2 -0.948 7.8 173.6-118.4 136.5 -18.2 14.1 -31.0 46 50 A S E +D 74 0B 77 28,-2.3 28,-2.3 -2,-0.4 2,-0.4 -0.842 12.2 175.9-141.8 99.3 -18.4 17.4 -29.3 47 51 A Y - 0 0 13 -2,-0.3 26,-0.2 26,-0.3 129,-0.1 -0.848 24.2-140.4-110.6 144.7 -17.0 17.6 -25.8 48 52 A N > - 0 0 60 -2,-0.4 3,-2.4 1,-0.1 4,-0.3 -0.892 10.4-145.3-102.3 119.9 -16.7 20.6 -23.4 49 53 A P G > S+ 0 0 45 0, 0.0 126,-1.4 0, 0.0 3,-1.2 0.731 95.8 70.6 -55.9 -21.6 -13.4 20.6 -21.4 50 54 A A G 3 S+ 0 0 55 1,-0.2 17,-0.1 124,-0.2 126,-0.1 0.602 85.8 67.7 -72.3 -11.2 -15.3 22.1 -18.5 51 55 A T G < S+ 0 0 2 -3,-2.4 16,-2.8 124,-0.1 -1,-0.2 0.641 70.8 109.2 -83.8 -14.6 -17.1 18.8 -17.9 52 56 A A E < +E 66 0B 3 -3,-1.2 122,-0.4 -4,-0.3 14,-0.2 -0.421 39.9 160.4 -61.1 135.5 -13.9 17.0 -16.8 53 57 A K E - 0 0 108 12,-2.4 119,-1.9 1,-0.3 2,-0.3 0.748 41.7 -5.8-125.8 -55.7 -14.3 16.4 -13.1 54 58 A E E -EF 65 171B 35 11,-1.4 11,-3.1 117,-0.3 2,-0.4 -0.995 40.2-141.8-153.6 153.6 -12.2 13.7 -11.3 55 59 A I E -EF 64 170B 1 115,-2.5 115,-2.1 -2,-0.3 2,-0.4 -0.967 27.4-171.6-117.2 133.5 -9.7 10.8 -11.7 56 60 A I E -EF 63 169B 2 7,-2.8 7,-2.4 -2,-0.4 2,-0.7 -0.978 25.6-138.0-133.5 139.3 -10.1 7.8 -9.4 57 61 A N E -E 62 0B 1 111,-2.6 110,-2.5 -2,-0.4 5,-0.2 -0.836 21.9-178.6 -91.9 114.3 -8.1 4.6 -8.6 58 62 A V - 0 0 32 3,-2.0 2,-1.2 -2,-0.7 4,-0.2 0.093 46.1-108.0-103.2 23.6 -10.7 1.8 -8.5 59 63 A G S S+ 0 0 8 2,-0.4 107,-0.1 167,-0.3 3,-0.1 -0.297 114.0 44.1 87.3 -53.6 -8.3 -1.1 -7.6 60 64 A H S S- 0 0 47 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.499 131.5 -18.7-101.9 -7.0 -8.4 -2.9 -11.0 61 65 A S - 0 0 3 165,-0.1 -3,-2.0 31,-0.1 -2,-0.4 -0.890 69.8-101.1-170.9-166.9 -8.0 0.3 -13.1 62 66 A F E -E 57 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.3 -0.990 27.5-156.0-139.2 145.0 -8.4 4.0 -13.0 63 67 A H E -EG 56 90B 23 -7,-2.4 -7,-2.8 -2,-0.3 2,-0.6 -0.938 11.5-150.5-125.0 146.8 -11.3 6.2 -14.3 64 68 A V E -EG 55 89B 0 25,-2.2 25,-1.5 -2,-0.3 2,-0.2 -0.968 27.6-159.4-114.1 113.9 -11.6 9.8 -15.4 65 69 A N E -EG 54 88B 32 -11,-3.1 -12,-2.4 -2,-0.6 -11,-1.4 -0.656 6.0-154.4-100.6 153.5 -15.2 11.0 -14.8 66 70 A F E -E 52 0B 10 21,-2.1 2,-0.3 -2,-0.2 -14,-0.2 -0.887 28.7-101.9-123.8 153.1 -17.2 13.9 -16.2 67 71 A E - 0 0 67 -16,-2.8 3,-0.2 -2,-0.3 19,-0.1 -0.569 36.5-177.1 -70.1 131.2 -20.1 16.0 -15.1 68 72 A D + 0 0 52 -2,-0.3 -1,-0.1 1,-0.1 59,-0.1 -0.195 43.9 113.4-128.0 44.3 -23.2 14.6 -16.9 69 73 A N S S+ 0 0 96 57,-0.0 2,-0.2 258,-0.0 -1,-0.1 0.670 85.9 11.5 -86.6 -19.7 -26.1 16.9 -15.8 70 74 A D S S- 0 0 58 -3,-0.2 3,-0.5 3,-0.0 2,-0.2 -0.808 88.4 -88.8-143.8-175.3 -26.6 18.4 -19.3 71 75 A N S S+ 0 0 81 -2,-0.2 3,-0.2 1,-0.2 -3,-0.1 -0.155 75.5 121.2 -96.2 40.4 -25.6 17.9 -22.9 72 76 A R S S+ 0 0 81 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.829 82.1 37.8 -68.4 -30.5 -22.4 20.0 -23.0 73 77 A S S S+ 0 0 4 -3,-0.5 13,-2.1 -26,-0.2 2,-0.3 -0.943 83.5 157.9-125.8 109.5 -20.4 16.8 -24.1 74 78 A V E -DH 46 85B 16 -28,-2.3 -28,-2.3 -2,-0.5 2,-0.4 -0.914 35.0-142.1-137.6 161.5 -22.2 14.5 -26.5 75 79 A L E +DH 45 84B 0 9,-2.6 9,-2.7 -2,-0.3 2,-0.3 -0.960 31.2 162.7-118.1 133.2 -21.7 11.7 -29.1 76 80 A K E +D 44 0B 103 -32,-2.8 -32,-3.0 -2,-0.4 2,-0.2 -0.894 32.8 36.4-143.3 172.7 -24.0 11.6 -32.2 77 81 A G E > +D 43 0B 12 -2,-0.3 3,-2.3 3,-0.2 -34,-0.3 -0.476 69.6 86.3 84.3-154.8 -24.1 10.1 -35.7 78 82 A G T 3 S- 0 0 3 -36,-1.2 -37,-1.9 1,-0.3 -1,-0.1 -0.364 117.6 -21.2 59.1-128.3 -23.0 6.6 -36.6 79 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.352 117.4 104.0 -94.2 6.9 -25.7 4.0 -35.9 80 84 A F < + 0 0 18 -3,-2.3 -3,-0.2 1,-0.1 -39,-0.1 -0.598 42.6 179.1 -96.0 151.7 -27.5 6.4 -33.5 81 85 A S S S+ 0 0 112 -2,-0.2 2,-0.2 -5,-0.1 -1,-0.1 0.544 77.0 59.8-114.8 -24.5 -30.6 8.6 -33.8 82 86 A D S S- 0 0 33 -5,-0.1 2,-0.4 -6,-0.0 -5,-0.1 -0.655 89.6-111.3-102.5 161.1 -30.4 9.9 -30.2 83 87 A S - 0 0 31 -2,-0.2 38,-0.7 -7,-0.1 39,-0.6 -0.753 27.7-144.7 -94.0 140.4 -27.5 11.8 -28.7 84 88 A Y E -HI 75 120B 7 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.5 -0.869 10.1-131.3-108.2 140.5 -25.4 10.1 -26.0 85 89 A R E -HI 74 119B 30 34,-3.0 34,-2.0 -2,-0.4 -11,-0.2 -0.773 19.5-123.6 -95.8 126.6 -23.9 12.0 -23.0 86 90 A L E + I 0 118B 1 -13,-2.1 32,-0.2 -2,-0.5 -13,-0.1 -0.366 40.3 156.2 -64.1 138.6 -20.2 11.5 -22.1 87 91 A F E - 0 0 26 30,-2.2 -21,-2.1 1,-0.4 2,-0.3 0.522 57.0 -5.6-137.8 -17.4 -19.6 10.3 -18.5 88 92 A Q E -GI 65 117B 26 29,-1.3 29,-2.5 -23,-0.2 -1,-0.4 -0.986 42.3-159.2-172.8 159.0 -16.2 8.6 -18.4 89 93 A F E +GI 64 116B 0 -25,-1.5 -25,-2.2 -2,-0.3 2,-0.3 -0.980 22.5 153.1-145.6 149.0 -13.1 7.3 -20.1 90 94 A H E -GI 63 115B 20 25,-1.9 25,-2.8 -2,-0.3 2,-0.3 -0.926 28.4-118.5-159.6-179.3 -10.5 4.7 -19.1 91 95 A F E - I 0 114B 0 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.3 -0.856 5.6-148.6-131.2 166.2 -8.0 2.1 -20.4 92 96 A H E + I 0 113B 5 21,-1.8 21,-2.0 -2,-0.3 2,-0.3 -0.962 24.9 168.1-131.0 146.3 -7.3 -1.6 -20.4 93 97 A W E - I 0 112B 0 -2,-0.3 147,-2.2 19,-0.2 148,-0.4 -0.935 22.4-126.2-151.5 171.4 -3.8 -3.1 -20.7 94 98 A G - 0 0 2 17,-0.9 129,-0.1 5,-0.7 6,-0.1 -0.626 34.9 -97.1-118.5 178.9 -1.8 -6.4 -20.3 95 99 A S S S+ 0 0 59 -2,-0.2 2,-0.3 2,-0.0 144,-0.1 0.750 105.8 13.3 -68.5 -26.0 1.2 -7.6 -18.4 96 100 A T S > S- 0 0 64 3,-0.2 3,-1.5 15,-0.0 -2,-0.2 -0.903 90.5 -93.8-141.9 170.3 3.6 -7.1 -21.3 97 101 A N T 3 S+ 0 0 55 -2,-0.3 49,-0.2 1,-0.3 15,-0.0 0.711 111.6 77.7 -59.6 -21.2 3.5 -5.3 -24.7 98 102 A E T 3 S+ 0 0 141 2,-0.1 2,-0.3 13,-0.1 -1,-0.3 0.752 107.3 8.0 -62.8 -28.0 2.4 -8.5 -26.3 99 103 A H < + 0 0 58 -3,-1.5 -5,-0.7 12,-0.2 -3,-0.2 -0.861 65.4 117.0-143.3 178.2 -1.3 -8.2 -25.2 100 104 A G + 0 0 0 1,-0.6 11,-0.3 -7,-0.3 13,-0.2 -0.014 49.2 102.9 149.7 -39.5 -3.5 -5.7 -23.4 101 105 A S - 0 0 5 9,-2.5 -1,-0.6 11,-0.3 12,-0.1 -0.300 55.7-148.2 -70.9 159.7 -6.4 -4.7 -25.7 102 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.888 82.4 52.3 -92.3 -54.2 -9.8 -6.2 -25.2 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 141,-0.1 2,-0.3 -0.474 73.3-160.4 -79.3 154.4 -11.0 -6.2 -28.8 104 108 A T E -a 28 0A 11 -77,-1.4 -75,-2.9 -2,-0.1 2,-0.5 -0.942 10.6-139.1-132.5 154.0 -8.8 -7.9 -31.5 105 109 A V E > S-aB 29 108A 21 3,-1.6 3,-1.8 -2,-0.3 -75,-0.2 -0.956 83.5 -20.4-121.3 114.6 -8.8 -7.4 -35.2 106 110 A D T 3 S- 0 0 84 -77,-2.3 -1,-0.2 -2,-0.5 -76,-0.1 0.869 128.3 -53.5 56.6 38.2 -8.3 -10.5 -37.4 107 111 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.316 105.6 134.0 82.6 -7.8 -6.8 -12.2 -34.3 108 112 A V B < -B 105 0A 70 -3,-1.8 -3,-1.6 1,-0.0 2,-0.3 -0.639 41.9-153.8 -82.3 127.2 -4.3 -9.5 -33.7 109 113 A K - 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