==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-OCT-10 3P44 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.SALMON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.0 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 . 33 12.8 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 1 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 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 0 179 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.5 31.3 2.1 8.7 2 5 A W + 0 0 41 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.398 360.0 133.7 -77.0 151.5 29.0 0.4 11.2 3 6 A G - 0 0 8 5,-2.6 10,-0.1 2,-0.1 58,-0.1 -0.744 62.6 -84.1-162.0-150.0 26.8 -2.6 10.4 4 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.231 82.0 109.1-123.5 11.2 25.8 -6.0 11.7 5 8 A G S > S- 0 0 38 1,-0.1 4,-1.1 4,-0.1 -2,-0.1 -0.057 85.9 -95.1 -78.2-174.4 28.6 -8.2 10.4 6 9 A K T 4 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.797 124.1 41.0 -73.4 -28.1 31.4 -9.9 12.4 7 10 A H T 4 S+ 0 0 164 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.565 130.3 22.5 -99.1 -8.3 33.7 -7.0 11.7 8 11 A N T 4 S+ 0 0 59 -3,-0.1 -5,-2.6 -6,-0.1 -2,-0.2 0.212 95.4 123.0-139.3 13.8 31.4 -4.0 12.1 9 12 A G S >X S- 0 0 0 -4,-1.1 3,-3.4 -5,-0.2 4,-0.8 -0.041 82.8 -72.4 -74.1 177.7 28.6 -5.4 14.3 10 13 A P T 34 S+ 0 0 21 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.661 127.3 64.5 -40.8 -28.1 27.2 -4.4 17.7 11 14 A E T 34 S+ 0 0 110 1,-0.2 -5,-0.1 2,-0.1 3,-0.1 0.672 106.9 42.6 -74.9 -17.2 30.4 -5.6 19.4 12 15 A H T X4 S+ 0 0 56 -3,-3.4 3,-2.0 1,-0.1 4,-0.5 0.631 88.6 88.8-101.7 -19.1 32.4 -3.0 17.6 13 16 A W G >X S+ 0 0 6 -4,-0.8 4,-2.6 1,-0.3 3,-1.1 0.807 75.0 68.6 -51.3 -37.2 30.1 0.0 18.0 14 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.729 89.0 66.3 -57.9 -22.6 31.5 1.1 21.3 15 18 A K G <4 S+ 0 0 128 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.871 118.1 21.3 -70.0 -35.1 34.8 2.1 19.6 16 19 A D T <4 S+ 0 0 122 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.637 136.3 38.1-103.9 -18.4 33.2 4.9 17.6 17 20 A F >< + 0 0 48 -4,-2.6 3,-2.6 -5,-0.2 -1,-0.2 -0.719 64.2 179.4-133.4 79.1 30.2 5.4 19.9 18 21 A P G > S+ 0 0 98 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.710 75.3 78.1 -54.3 -21.6 31.3 5.0 23.5 19 22 A I G > S+ 0 0 56 1,-0.3 3,-2.9 2,-0.2 -5,-0.1 0.689 71.1 88.1 -62.2 -14.0 27.7 5.6 24.6 20 23 A A G < S+ 0 0 5 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.771 91.5 42.4 -54.1 -28.3 27.3 2.0 23.5 21 24 A K G < S+ 0 0 138 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.018 99.0 133.9-106.9 24.5 28.3 1.0 27.1 22 25 A G S < S- 0 0 15 -3,-2.9 3,-0.4 1,-0.1 -3,-0.1 0.202 70.7 -95.0 -67.3-172.6 26.2 3.8 28.6 23 26 A E S S+ 0 0 101 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.714 114.3 27.1 -78.8 -26.4 23.7 4.0 31.5 24 27 A R S S+ 0 0 31 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.394 80.3 159.4-139.2 62.7 20.5 3.5 29.6 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.504 29.5 -99.8 -88.3 153.1 21.1 1.5 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.0 -0.898 77.8 39.3-128.1 158.0 18.6 -0.5 24.4 27 30 A P + 0 0 0 0, 0.0 218,-3.2 0, 0.0 2,-0.3 0.563 65.5 173.2 -80.7-178.8 17.4 -3.1 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.914 37.4 -97.5-142.3 166.4 17.0 -5.0 26.9 29 32 A D E -a 105 0A 31 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.753 33.1-139.0 -88.7 135.8 15.4 -8.3 28.0 30 33 A I E -a 106 0A 0 75,-3.4 77,-2.8 -2,-0.4 2,-1.0 -0.857 11.7-161.7 -97.2 107.2 12.0 -7.8 29.6 31 34 A D >> - 0 0 60 -2,-0.8 3,-1.9 75,-0.2 4,-1.4 -0.812 4.2-159.4 -89.1 106.8 11.7 -10.1 32.6 32 35 A T T 34 S+ 0 0 44 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.686 88.8 55.6 -60.3 -20.5 7.9 -10.2 33.0 33 36 A H T 34 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.392 111.4 43.3 -93.6 1.6 8.2 -11.3 36.7 34 37 A T T <4 S+ 0 0 86 -3,-1.9 -2,-0.2 2,-0.0 -1,-0.2 0.550 88.7 102.8-116.9 -20.0 10.4 -8.3 37.5 35 38 A A < - 0 0 19 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.444 69.9-131.2 -68.1 137.5 8.4 -5.6 35.7 36 39 A K E -c 253 0B 130 216,-2.2 218,-2.9 -2,-0.1 2,-0.5 -0.786 8.8-125.6 -99.3 130.4 6.3 -3.5 38.0 37 40 A Y E -c 254 0B 82 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.581 26.4-161.3 -70.1 120.7 2.6 -2.8 37.4 38 41 A D > - 0 0 21 216,-2.4 3,-1.8 -2,-0.5 -1,-0.1 -0.846 14.3-175.3-111.1 97.4 2.3 1.0 37.5 39 42 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.626 80.2 70.7 -66.0 -10.7 -1.3 2.1 38.2 40 43 A S T 3 S+ 0 0 94 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.409 73.5 108.7 -86.0 3.8 -0.3 5.7 37.7 41 44 A L < - 0 0 32 -3,-1.8 3,-0.1 213,-0.2 213,-0.0 -0.705 67.3-136.1 -83.1 126.6 0.2 5.1 34.0 42 45 A K - 0 0 148 37,-1.3 37,-0.2 -2,-0.5 39,-0.1 -0.306 36.6 -78.3 -75.9 163.6 -2.4 6.8 31.9 43 46 A P - 0 0 111 0, 0.0 36,-0.9 0, 0.0 2,-0.3 -0.344 52.1-111.0 -62.1 144.0 -4.1 5.0 29.0 44 47 A L E -D 78 0B 23 34,-0.3 2,-0.6 141,-0.1 34,-0.3 -0.605 30.0-153.7 -78.5 136.1 -1.9 5.0 25.9 45 48 A S E -D 77 0B 42 32,-3.7 32,-3.0 -2,-0.3 2,-0.7 -0.935 13.7-177.9-119.3 112.2 -3.3 7.2 23.1 46 49 A V E +D 76 0B 33 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.919 2.4 179.7-109.5 106.0 -2.4 6.3 19.5 47 50 A S E +D 75 0B 53 28,-2.9 28,-2.0 -2,-0.7 3,-0.3 -0.761 23.2 145.0-110.3 84.8 -3.9 8.9 17.1 48 51 A Y > + 0 0 1 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.179 34.0 116.3-102.6 15.0 -2.9 7.8 13.6 49 52 A D T 3 S+ 0 0 103 1,-0.3 -1,-0.2 26,-0.1 25,-0.1 0.880 84.1 33.5 -49.7 -47.1 -6.1 9.0 12.1 50 53 A Q T 3 S+ 0 0 117 23,-1.4 -1,-0.3 -3,-0.3 24,-0.2 0.068 84.4 155.2-101.5 25.4 -4.5 11.7 9.9 51 54 A A < - 0 0 20 -3,-1.9 2,-0.5 22,-0.2 -3,-0.1 -0.245 25.4-163.2 -55.0 133.7 -1.2 9.8 9.2 52 55 A T - 0 0 48 16,-0.3 16,-2.6 122,-0.1 -1,-0.1 -0.786 3.3-164.8-126.2 89.4 0.4 10.9 6.0 53 56 A S E +E 67 0B 2 122,-0.5 121,-0.6 -2,-0.5 14,-0.3 -0.389 11.6 173.8 -70.7 149.7 3.0 8.5 4.7 54 57 A L E - 0 0 82 12,-3.5 118,-2.3 1,-0.4 2,-0.3 0.713 50.2 -0.9-122.1 -54.9 5.4 9.8 2.1 55 58 A R E -EF 66 171B 90 11,-0.8 11,-2.5 116,-0.2 2,-0.4 -0.916 45.0-138.8-143.8 165.2 8.2 7.4 1.1 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.4 -2,-0.3 2,-0.4 -0.997 30.4-174.1-126.1 129.4 9.8 4.1 1.7 57 60 A L E -EF 64 169B 31 7,-2.5 7,-2.3 -2,-0.4 2,-0.7 -0.980 27.3-144.8-133.5 140.9 13.6 3.9 1.8 58 61 A N E +E 63 0B 0 110,-2.9 109,-3.1 -2,-0.4 5,-0.2 -0.901 21.2 178.9 -98.8 113.3 16.4 1.3 2.0 59 62 A N - 0 0 53 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.247 53.3-100.1-102.0 14.1 19.1 2.9 4.1 60 63 A G S S+ 0 0 8 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.376 118.6 55.4 87.3 -5.7 21.6 0.1 4.1 61 64 A H S S- 0 0 54 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.549 124.6 -39.2-126.8 -29.3 20.5 -1.0 7.6 62 65 A A S S- 0 0 6 165,-0.1 -3,-2.1 164,-0.1 -1,-0.6 -0.889 70.5 -82.3-174.3-165.8 16.8 -1.5 7.2 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.986 33.8-154.3-125.6 137.5 13.9 0.2 5.4 64 67 A N E -E 57 0B 20 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.7 -0.910 9.4-155.0-112.6 136.5 12.0 3.3 6.7 65 68 A V E -EG 56 90B 0 25,-2.4 25,-1.4 -2,-0.4 2,-0.3 -0.951 28.6-153.6-104.6 112.6 8.5 4.3 5.8 66 69 A E E -EG 55 89B 51 -11,-2.5 -12,-3.5 -2,-0.7 -11,-0.8 -0.641 9.0-159.5 -93.4 149.0 8.6 8.1 6.4 67 70 A F E -E 53 0B 9 21,-2.1 2,-0.9 -14,-0.3 -14,-0.2 -0.840 30.1-101.5-123.2 159.9 5.6 10.3 7.3 68 71 A D + 0 0 42 -16,-2.6 3,-0.3 -2,-0.3 5,-0.3 -0.728 40.5 173.7 -82.3 108.1 4.9 14.1 7.1 69 72 A D + 0 0 38 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.189 44.3 109.5-110.5 40.7 5.5 15.3 10.6 70 73 A S S S+ 0 0 70 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.590 88.5 25.8 -86.5 -12.8 5.1 19.0 10.0 71 74 A Q S S- 0 0 112 -3,-0.3 2,-1.9 3,-0.0 3,-0.5 -0.898 97.0 -90.8-142.1 170.1 1.8 18.8 11.9 72 75 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.372 75.5 127.6 -82.5 59.7 0.1 16.7 14.6 73 76 A K S S+ 0 0 56 -2,-1.9 -23,-1.4 1,-0.3 2,-0.4 0.810 79.0 22.2 -84.3 -33.6 -1.5 14.4 12.0 74 77 A A S S+ 0 0 7 -3,-0.5 13,-2.7 -24,-0.2 2,-0.3 -0.908 84.2 162.5-137.2 105.5 -0.2 11.2 13.6 75 78 A V E -DH 47 86B 11 -28,-2.0 -28,-2.9 -2,-0.4 2,-0.4 -0.893 31.7-144.0-130.1 158.8 0.7 11.4 17.3 76 79 A L E +DH 46 85B 0 9,-2.4 9,-1.4 -2,-0.3 2,-0.3 -0.969 32.2 157.0-117.8 130.3 1.3 9.2 20.4 77 80 A K E +D 45 0B 74 -32,-3.0 -32,-3.7 -2,-0.4 7,-0.1 -0.881 34.0 36.4-143.0 175.4 0.2 10.4 23.8 78 81 A G E > S+D 44 0B 17 3,-0.4 3,-2.0 5,-0.3 -34,-0.3 -0.259 73.5 81.7 75.1-165.0 -0.7 9.1 27.2 79 82 A G T 3 S- 0 0 7 -36,-0.9 -37,-1.3 1,-0.3 -1,-0.1 -0.495 122.3 -26.7 65.9-131.2 1.0 6.1 28.9 80 83 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.409 116.6 110.0 -94.0 1.0 4.2 7.3 30.5 81 84 A L < - 0 0 20 -3,-2.0 2,-0.4 -39,-0.1 -3,-0.4 -0.533 52.8-158.9 -84.3 140.6 4.5 10.1 28.0 82 85 A D - 0 0 123 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.948 63.0 -1.9-113.4 136.7 4.0 13.8 28.7 83 86 A G S S- 0 0 37 -2,-0.4 2,-0.4 38,-0.1 -5,-0.3 -0.307 101.6 -44.7 83.1-168.5 3.1 16.1 25.8 84 87 A T - 0 0 31 -7,-0.1 38,-2.2 -2,-0.1 2,-0.5 -0.860 43.4-164.1-109.8 136.8 2.7 15.2 22.2 85 88 A Y E -HI 76 121B 5 -9,-1.4 -9,-2.4 -2,-0.4 2,-0.3 -0.978 14.2-143.1-119.9 125.7 5.0 12.9 20.1 86 89 A R E -HI 75 120B 47 34,-2.6 34,-2.0 -2,-0.5 2,-0.3 -0.705 17.2-119.3 -93.0 139.4 4.8 13.0 16.3 87 90 A L E + I 0 119B 2 -13,-2.7 32,-0.3 -2,-0.3 -13,-0.2 -0.574 38.3 164.8 -72.0 127.9 5.2 9.9 14.1 88 91 A I E - 0 0 35 30,-2.9 -21,-2.1 1,-0.4 2,-0.3 0.658 59.8 -25.2-116.1 -29.7 8.2 10.5 11.8 89 92 A Q E -GI 66 118B 32 29,-1.4 29,-2.8 -23,-0.2 -1,-0.4 -0.985 46.1-144.9-173.4 165.4 8.9 6.9 10.6 90 93 A F E +GI 65 117B 0 -25,-1.4 -25,-2.4 -2,-0.3 2,-0.3 -0.982 22.2 161.5-141.6 149.9 8.6 3.2 11.2 91 94 A H E - I 0 116B 26 25,-1.7 25,-3.1 -2,-0.3 2,-0.3 -0.927 25.0-122.4-154.8 175.7 11.0 0.3 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.810 2.0-151.2-127.2 166.7 11.7 -3.3 11.3 93 96 A H E + I 0 114B 4 21,-1.5 21,-2.2 -2,-0.3 2,-0.3 -0.991 32.2 168.0-132.7 130.3 14.5 -5.5 12.6 94 97 A W E - I 0 113B 5 -2,-0.4 146,-1.0 19,-0.2 145,-1.0 -0.908 23.8-120.1-143.0 172.3 14.3 -9.1 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.456 22.7-121.4-109.2-178.8 16.2 -12.4 11.5 96 99 A S S S+ 0 0 43 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.531 105.0 34.7 -93.7 -10.0 17.6 -14.9 9.1 97 100 A L S > S- 0 0 108 3,-0.2 3,-1.7 15,-0.1 -2,-0.1 -0.973 88.7-114.1-141.8 150.9 15.5 -17.5 10.9 98 101 A D T 3 S+ 0 0 76 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.702 109.7 66.6 -61.7 -20.4 12.1 -17.4 12.7 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.400 108.2 32.9 -83.1 5.1 13.6 -18.0 16.1 100 103 A Q < + 0 0 52 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.2 -0.966 65.6 93.7-151.2 165.0 15.5 -14.6 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.004 56.5 104.8 140.7 -35.7 15.1 -11.1 14.8 102 105 A S - 0 0 1 9,-2.1 -1,-0.5 11,-0.3 12,-0.1 -0.343 55.0-148.9 -75.4 158.9 13.6 -9.0 17.5 103 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.886 82.7 51.8 -92.8 -53.0 15.7 -6.5 19.5 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.473 77.3-153.4 -78.9 157.1 13.9 -6.7 22.9 105 108 A T E -a 29 0A 9 -77,-1.3 -75,-3.4 -2,-0.1 2,-0.6 -0.912 10.0-137.5-129.4 156.9 13.3 -10.1 24.4 106 109 A V E > S-aB 30 109A 20 3,-1.7 3,-2.4 -2,-0.3 -75,-0.2 -0.957 89.3 -23.0-118.7 110.7 10.5 -11.3 26.7 107 110 A D T 3 S- 0 0 62 -77,-2.8 -1,-0.2 -2,-0.6 -76,-0.1 0.911 128.3 -54.4 52.7 41.1 11.9 -13.6 29.5 108 111 A K T 3 S+ 0 0 152 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.277 104.9 138.7 77.3 -8.5 14.7 -14.2 27.0 109 112 A K B < -B 106 0A 109 -3,-2.4 -3,-1.7 1,-0.0 2,-0.4 -0.541 41.8-149.1 -73.4 127.7 12.4 -15.2 24.2 110 113 A K - 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