==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-MAR-09 2WD2 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.LEESE,F.L.JOURDAN,M.R.KIMBERLEY,G.E.COZIER,S.REGIS-LYDI, . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.4 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 . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.3 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 3 A H 0 0 170 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.3 17.8 4.6 -11.6 2 4 A H - 0 0 125 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.752 360.0 -98.5-103.2 142.1 14.2 4.4 -12.6 3 5 A W + 0 0 37 -2,-0.3 2,-0.2 1,-0.1 7,-0.2 -0.175 57.7 141.7 -57.9 150.7 12.3 7.5 -13.7 4 6 A G - 0 0 8 5,-2.5 10,-0.1 2,-0.2 -1,-0.1 -0.722 60.3 -85.4-158.7-148.4 10.1 9.3 -11.1 5 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 234,-0.1 0.261 82.0 108.9-123.1 9.3 9.0 12.7 -9.9 6 8 A G S > S- 0 0 39 4,-0.1 4,-1.7 1,-0.1 3,-0.5 -0.156 85.2 -94.6 -86.4 177.9 11.9 13.6 -7.5 7 9 A K T 4 S+ 0 0 159 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.827 124.4 38.5 -61.1 -30.2 14.8 16.1 -7.8 8 10 A H T 4 S+ 0 0 130 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.529 131.6 21.5-104.5 -7.8 17.1 13.4 -9.2 9 11 A N T 4 S+ 0 0 43 -3,-0.5 -5,-2.5 -6,-0.1 -2,-0.2 0.238 97.4 117.5-140.0 13.9 14.8 11.4 -11.5 10 12 A G S >X S- 0 0 2 -4,-1.7 3,-2.9 -5,-0.2 4,-0.9 0.071 83.6 -66.8 -82.4-174.7 12.0 13.8 -12.2 11 13 A P T 34 S+ 0 0 23 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.736 127.2 60.4 -44.1 -34.3 10.6 15.5 -15.4 12 14 A E T 34 S+ 0 0 145 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.679 110.0 43.5 -72.6 -14.3 13.7 17.6 -15.9 13 15 A H T X4 S+ 0 0 54 -3,-2.9 3,-1.9 1,-0.1 4,-0.4 0.632 87.6 89.4 -98.0 -20.4 15.8 14.4 -16.3 14 16 A W G >X S+ 0 0 6 -4,-0.9 4,-2.3 -3,-0.3 3,-1.2 0.768 73.3 69.6 -56.9 -33.3 13.4 12.3 -18.5 15 17 A H G 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.742 88.3 66.5 -58.9 -24.5 14.9 13.5 -21.8 16 18 A K G <4 S+ 0 0 126 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.825 116.0 25.5 -70.5 -31.4 18.1 11.6 -21.2 17 19 A D T <4 S+ 0 0 108 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.676 137.4 33.1 -96.7 -21.9 16.3 8.2 -21.4 18 20 A F >< - 0 0 57 -4,-2.3 3,-2.5 1,-0.1 -1,-0.2 -0.736 64.6-176.9-138.3 80.3 13.5 9.5 -23.6 19 21 A P G > S+ 0 0 96 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.698 77.2 78.2 -53.5 -23.2 14.7 12.3 -26.0 20 22 A I G > S+ 0 0 57 1,-0.3 3,-2.8 176,-0.2 -5,-0.1 0.683 70.3 87.0 -63.0 -15.1 11.2 12.7 -27.3 21 23 A A G < S+ 0 0 8 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.779 91.0 46.2 -52.5 -28.6 10.6 14.6 -24.0 22 24 A K G < S+ 0 0 144 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.068 96.8 129.5 -99.4 23.6 11.9 17.6 -26.0 23 25 A G S < S- 0 0 17 -3,-2.8 3,-0.5 1,-0.1 -3,-0.0 0.118 71.8-102.0 -75.8-173.7 9.6 16.8 -29.0 24 26 A E S S+ 0 0 107 1,-0.2 223,-0.2 222,-0.1 224,-0.1 0.594 111.8 36.1 -90.3 -15.0 7.1 18.7 -31.0 25 27 A R S S+ 0 0 46 221,-0.1 -1,-0.2 165,-0.1 2,-0.2 -0.327 79.2 156.5-136.4 58.0 3.9 17.5 -29.5 26 28 A Q - 0 0 2 -3,-0.5 217,-0.2 218,-0.4 167,-0.1 -0.511 31.9-101.2 -85.1 149.4 4.5 17.0 -25.8 27 29 A S S S+ 0 0 0 165,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.885 77.4 38.5-123.3 157.2 2.0 17.1 -23.0 28 30 A P + 0 0 0 0, 0.0 215,-2.8 0, 0.0 2,-0.3 0.593 66.1 179.1 -80.0 180.0 0.6 18.6 -20.8 29 31 A V - 0 0 1 213,-0.3 74,-1.2 -2,-0.2 2,-0.4 -0.931 34.1-101.9-136.0 162.8 0.3 22.2 -21.9 30 32 A D E -a 103 0A 33 213,-0.4 2,-0.8 -2,-0.3 74,-0.2 -0.735 32.1-137.8 -82.3 134.6 -1.2 25.4 -20.5 31 33 A I E -a 104 0A 0 72,-3.1 74,-2.8 -2,-0.4 2,-0.7 -0.871 16.2-159.9 -96.7 106.3 -4.6 26.1 -22.0 32 34 A D >> - 0 0 57 -2,-0.8 4,-2.3 72,-0.2 3,-1.2 -0.826 6.1-162.1 -90.8 113.1 -4.6 29.9 -22.7 33 35 A T T 34 S+ 0 0 67 -2,-0.7 -1,-0.1 1,-0.3 71,-0.0 0.649 88.2 64.6 -74.1 -15.1 -8.2 31.0 -23.0 34 36 A H T 34 S+ 0 0 167 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.758 118.3 25.8 -71.1 -23.8 -7.1 34.2 -24.8 35 37 A T T <4 S+ 0 0 98 -3,-1.2 -2,-0.2 2,-0.1 2,-0.1 0.635 88.5 109.7-117.8 -22.0 -5.9 32.0 -27.7 36 38 A A < - 0 0 23 -4,-2.3 2,-0.5 215,-0.1 215,-0.2 -0.404 63.1-137.2 -61.5 131.5 -7.9 28.7 -27.6 37 39 A K E -c 251 0B 125 213,-2.3 215,-2.6 -2,-0.1 2,-0.1 -0.813 4.0-126.0-105.8 126.9 -10.1 28.7 -30.7 38 40 A Y E -c 252 0B 98 -2,-0.5 215,-0.2 213,-0.2 217,-0.1 -0.449 27.8-165.5 -60.5 133.5 -13.8 27.7 -30.9 39 41 A D > - 0 0 32 213,-2.4 3,-1.3 -2,-0.1 -1,-0.0 -0.944 16.1-163.6-131.4 110.6 -14.2 25.1 -33.7 40 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 213,-0.0 0.731 86.7 68.6 -65.2 -26.9 -17.7 24.2 -35.0 41 43 A S T 3 S+ 0 0 86 2,-0.1 2,-0.3 37,-0.0 212,-0.1 0.727 77.4 102.2 -64.7 -23.0 -16.6 20.9 -36.7 42 44 A L < - 0 0 19 -3,-1.3 3,-0.1 210,-0.2 -3,-0.0 -0.494 65.8-150.2 -65.6 122.5 -16.0 19.5 -33.2 43 45 A K - 0 0 143 34,-1.5 36,-0.1 -2,-0.3 2,-0.1 -0.387 29.3 -81.5 -85.9 165.0 -18.9 17.2 -32.3 44 46 A P - 0 0 114 0, 0.0 33,-2.0 0, 0.0 2,-0.3 -0.417 55.2-103.2 -58.8 145.3 -20.2 16.5 -28.8 45 47 A L E -D 76 0B 12 138,-0.3 2,-0.7 31,-0.2 31,-0.2 -0.565 28.3-147.3 -72.7 135.2 -18.2 13.9 -27.0 46 48 A S E +D 75 0B 43 29,-2.5 29,-2.4 -2,-0.3 2,-0.7 -0.914 18.3 180.0-108.0 105.8 -19.7 10.4 -26.8 47 49 A V E -D 74 0B 33 -2,-0.7 2,-0.7 27,-0.2 27,-0.2 -0.922 3.0-179.8-107.6 108.6 -18.8 8.7 -23.6 48 50 A S E +D 73 0B 50 25,-2.8 25,-2.0 -2,-0.7 3,-0.3 -0.773 21.7 145.7-114.4 88.4 -20.4 5.2 -23.4 49 51 A Y > + 0 0 2 -2,-0.7 3,-1.6 23,-0.2 127,-0.2 0.317 36.9 102.1-106.1 3.9 -19.3 3.7 -20.1 50 52 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.2 124,-0.1 -2,-0.0 0.776 88.9 43.8 -63.6 -26.0 -22.3 1.6 -19.1 51 53 A Q T 3 S+ 0 0 148 -3,-0.3 -1,-0.3 22,-0.1 -2,-0.1 0.289 82.7 134.7-101.3 9.3 -20.6 -1.6 -20.2 52 54 A A < - 0 0 20 -3,-1.6 2,-0.5 1,-0.1 18,-0.1 -0.365 40.1-159.6 -57.2 133.7 -17.3 -0.7 -18.6 53 55 A T - 0 0 72 16,-0.3 16,-2.7 119,-0.1 2,-0.1 -0.902 3.8-158.1-123.2 98.6 -15.8 -3.7 -16.6 54 56 A S E +E 68 0B 2 -2,-0.5 118,-0.5 119,-0.3 14,-0.3 -0.459 12.5 179.0 -76.3 151.1 -13.3 -2.7 -14.0 55 57 A L E - 0 0 50 12,-3.0 115,-2.0 1,-0.4 2,-0.3 0.760 50.4 -19.5-116.9 -58.3 -10.9 -5.4 -12.9 56 58 A R E -EF 67 169B 111 11,-0.8 11,-2.5 113,-0.3 -1,-0.4 -0.963 45.6-127.9-153.9 164.8 -8.3 -4.2 -10.3 57 59 A I E -EF 66 168B 0 111,-2.4 111,-2.2 -2,-0.3 2,-0.4 -0.979 29.2-173.4-122.1 137.1 -6.6 -1.2 -8.7 58 60 A L E -EF 65 167B 45 7,-2.3 7,-2.2 -2,-0.4 2,-0.8 -0.988 27.6-142.4-138.0 136.8 -2.8 -1.1 -8.4 59 61 A N E +E 64 0B 0 107,-2.6 106,-2.9 -2,-0.4 5,-0.2 -0.888 23.0 179.7 -91.2 110.8 -0.1 1.1 -6.9 60 62 A N - 0 0 59 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.296 52.9-100.6 -98.1 9.9 2.6 1.1 -9.5 61 63 A G S S+ 0 0 9 2,-0.5 3,-0.1 163,-0.2 103,-0.1 0.466 117.8 56.3 86.6 1.2 5.1 3.4 -7.7 62 64 A H S S- 0 0 26 1,-0.7 2,-0.2 -58,-0.1 -1,-0.1 0.576 124.0 -35.7-126.0 -47.7 4.1 6.4 -9.8 63 65 A A - 0 0 10 -5,-0.1 -3,-1.9 162,-0.1 -1,-0.7 -0.777 68.4 -91.6-151.7-165.3 0.3 6.7 -9.3 64 66 A F E -E 59 0B 0 26,-0.3 26,-0.6 -2,-0.2 2,-0.4 -0.967 38.1-163.9-117.0 144.3 -2.5 4.2 -8.9 65 67 A N E -EG 58 89B 14 -7,-2.2 -7,-2.3 -2,-0.4 2,-0.6 -0.978 17.6-144.0-129.2 149.0 -4.5 2.9 -11.8 66 68 A V E -EG 57 88B 0 22,-2.4 22,-1.9 -2,-0.4 2,-0.3 -0.940 26.1-149.5-103.6 121.3 -7.8 1.2 -12.2 67 69 A E E -EG 56 87B 55 -11,-2.5 -12,-3.0 -2,-0.6 -11,-0.8 -0.715 9.1-156.3 -99.0 144.3 -7.6 -1.3 -15.0 68 70 A F E -E 54 0B 10 18,-2.8 2,-1.2 -2,-0.3 -14,-0.2 -0.812 28.4-106.7-118.3 156.0 -10.5 -2.3 -17.3 69 71 A D 0 0 102 -16,-2.7 -16,-0.3 -2,-0.3 16,-0.1 -0.737 360.0 360.0 -78.8 99.8 -11.4 -5.3 -19.4 70 72 A D 0 0 75 -2,-1.2 -1,-0.1 16,-0.1 16,-0.1 0.067 360.0 360.0 -82.3 360.0 -10.9 -3.7 -22.8 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 77 A A 0 0 33 0, 0.0 13,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 139.7 -16.6 1.0 -22.6 73 78 A V E -DH 48 84B 40 -25,-2.0 -25,-2.8 11,-0.2 2,-0.4 -0.997 360.0-157.5-140.9 141.8 -16.0 3.2 -25.6 74 79 A L E +DH 47 83B 0 9,-2.8 9,-2.3 -2,-0.3 2,-0.2 -0.989 33.5 143.7-112.1 130.7 -15.1 6.9 -26.3 75 80 A K E +D 46 0B 93 -29,-2.4 -29,-2.5 -2,-0.4 7,-0.1 -0.846 34.9 41.5-148.7-173.8 -16.0 8.3 -29.7 76 81 A G E > S+D 45 0B 18 5,-0.3 3,-2.2 3,-0.3 -31,-0.2 -0.290 73.1 88.5 64.8-152.7 -17.3 11.5 -31.3 77 82 A G T 3 S- 0 0 5 -33,-2.0 -34,-1.5 1,-0.3 -1,-0.1 -0.442 119.3 -26.6 63.0-133.8 -15.7 14.8 -30.1 78 83 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.452 116.8 109.2 -85.4 0.5 -12.6 15.5 -32.3 79 84 A L < - 0 0 16 -3,-2.2 2,-0.4 -36,-0.1 -3,-0.3 -0.513 59.3-145.7 -93.1 144.4 -12.1 11.7 -32.9 80 85 A D S S- 0 0 132 -2,-0.2 -1,-0.0 -5,-0.1 0, 0.0 -0.859 71.3 -15.0 -91.8 135.6 -12.5 9.4 -35.9 81 86 A G S S- 0 0 53 -2,-0.4 -5,-0.3 38,-0.1 2,-0.3 -0.082 98.0 -39.1 64.8-164.4 -13.7 6.0 -35.0 82 87 A T - 0 0 42 -7,-0.1 38,-2.5 -9,-0.0 2,-0.4 -0.750 39.3-162.4-116.7 139.9 -13.9 4.2 -31.7 83 88 A Y E -HI 74 119B 5 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.4 -0.965 15.2-138.7-123.4 134.2 -11.6 4.1 -28.6 84 89 A R E -HI 73 118B 103 34,-2.7 34,-2.1 -2,-0.4 2,-0.4 -0.780 19.5-121.1 -95.5 133.3 -11.6 1.5 -25.8 85 90 A L E + I 0 117B 4 -13,-1.0 32,-0.2 -2,-0.4 3,-0.1 -0.535 37.6 165.2 -69.8 124.1 -11.2 2.4 -22.2 86 91 A I E - 0 0 33 30,-2.7 -18,-2.8 1,-0.4 2,-0.3 0.731 57.7 -23.5-109.8 -37.9 -8.2 0.5 -20.7 87 92 A Q E -GI 67 116B 38 29,-1.2 29,-2.9 -20,-0.2 -1,-0.4 -0.989 47.3-143.2-163.9 160.9 -7.4 2.3 -17.4 88 93 A F E +GI 66 115B 0 -22,-1.9 -22,-2.4 -2,-0.3 2,-0.3 -0.967 21.8 161.1-129.2 158.3 -7.7 5.5 -15.4 89 94 A H E -GI 65 114B 29 25,-1.7 25,-3.2 -2,-0.3 2,-0.3 -0.932 23.3-127.5-154.8 176.1 -5.4 7.2 -13.0 90 95 A F E - I 0 113B 0 -26,-0.6 2,-0.4 -2,-0.3 -26,-0.3 -0.875 0.8-149.0-127.9 163.0 -4.8 10.6 -11.3 91 96 A H E + I 0 112B 3 21,-2.1 21,-2.2 -2,-0.3 2,-0.3 -0.976 30.2 169.2-125.1 143.2 -2.0 13.1 -10.8 92 97 A W E - I 0 111B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.935 22.6-111.9-152.1 174.4 -2.0 15.3 -7.7 93 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.410 26.0-116.7-109.0 174.0 -0.2 17.7 -5.4 94 99 A S S S+ 0 0 56 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.456 107.5 19.3 -85.7 -5.4 1.5 18.1 -2.0 95 100 A L S > S- 0 0 89 3,-0.4 3,-1.6 15,-0.1 -2,-0.2 -0.952 91.7-101.3-152.9 164.2 -1.2 20.8 -1.3 96 101 A D T 3 S+ 0 0 67 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.745 111.4 72.0 -59.9 -25.9 -4.6 21.7 -2.8 97 102 A G T 3 S+ 0 0 49 13,-0.1 11,-0.3 2,-0.1 2,-0.3 0.526 106.3 23.0 -75.3 -4.0 -3.1 24.5 -4.8 98 103 A Q < + 0 0 49 -3,-1.6 -5,-0.6 12,-0.2 -3,-0.4 -0.963 65.2 102.5-150.0 169.0 -1.3 22.3 -7.3 99 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.063 53.1 108.6 144.3 -28.0 -1.4 18.8 -8.7 100 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.348 52.5-151.5 -73.4 160.7 -3.0 19.1 -12.2 101 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.855 83.3 53.4 -96.2 -56.4 -0.9 18.6 -15.3 102 107 A H S S- 0 0 0 -74,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.464 76.9-160.0 -70.3 153.0 -2.8 20.7 -17.7 103 108 A T E -a 30 0A 9 -74,-1.2 -72,-3.1 5,-0.1 2,-0.5 -0.926 13.0-138.6-131.9 158.6 -3.4 24.3 -16.5 104 109 A V E > S-aB 31 107A 18 3,-1.8 3,-2.1 -2,-0.3 -72,-0.2 -0.969 88.9 -20.1-122.9 113.2 -6.0 26.9 -17.6 105 110 A D T 3 S- 0 0 70 -74,-2.8 -1,-0.1 -2,-0.5 -73,-0.1 0.896 128.6 -55.4 49.3 43.2 -4.5 30.4 -17.9 106 111 A K T 3 S+ 0 0 163 1,-0.3 2,-0.4 -75,-0.1 -1,-0.3 0.314 105.1 139.3 71.7 -1.6 -1.7 29.1 -15.6 107 112 A K B < -B 104 0A 108 -3,-2.1 -3,-1.8 -9,-0.0 2,-0.4 -0.585 41.1-151.0 -73.7 126.7 -4.2 28.0 -12.9 108 113 A K - 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