==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 15-APR-11 3RJ7 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.SPINGLER,D.CAN,R.ALBERTO . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 22.6 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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 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 3 1 0 2 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 0 218 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.0 30.6 0.9 8.5 2 5 A W + 0 0 54 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.462 360.0 144.8 -74.8 158.1 28.6 -0.9 11.3 3 6 A G - 0 0 7 5,-2.8 10,-0.1 2,-0.2 58,-0.1 -0.701 58.0 -88.9-161.2-150.9 26.4 -3.8 10.2 4 7 A Y S S+ 0 0 29 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.265 80.8 108.5-124.1 9.0 25.3 -7.2 11.5 5 8 A G S >> S- 0 0 27 1,-0.1 4,-1.5 4,-0.1 3,-0.6 -0.226 85.9 -95.2 -80.7 177.7 28.0 -9.5 10.2 6 9 A K T 34 S+ 0 0 162 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.856 123.9 44.8 -56.7 -31.7 30.7 -11.3 12.2 7 10 A H T 34 S+ 0 0 151 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.676 129.2 18.2 -98.5 -8.7 33.1 -8.5 11.5 8 11 A N T <4 S+ 0 0 58 -3,-0.6 -5,-2.8 -6,-0.0 -2,-0.2 0.197 97.0 116.7-143.3 17.9 31.0 -5.4 12.1 9 12 A G S >X S- 0 0 3 -4,-1.5 3,-3.1 -5,-0.2 4,-0.8 0.068 84.4 -60.3 -86.8-169.2 28.0 -6.6 14.1 10 13 A P T 34 S+ 0 0 32 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.712 128.3 60.0 -47.7 -32.4 26.8 -5.9 17.6 11 14 A E T 34 S+ 0 0 169 1,-0.2 -5,-0.1 2,-0.1 3,-0.0 0.595 110.8 43.1 -75.5 -8.1 29.9 -7.1 19.4 12 15 A H T X4 S+ 0 0 57 -3,-3.1 3,-1.7 1,-0.1 4,-0.4 0.565 87.3 88.6-104.8 -15.4 32.0 -4.5 17.5 13 16 A W G >X S+ 0 0 6 -4,-0.8 4,-2.2 -3,-0.4 3,-1.4 0.796 74.8 69.4 -59.8 -30.9 29.7 -1.4 17.8 14 17 A H G 34 S+ 0 0 62 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.757 86.7 68.1 -60.7 -21.7 31.1 -0.2 21.1 15 18 A K G <4 S+ 0 0 130 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.782 118.2 20.9 -74.2 -27.6 34.5 0.7 19.4 16 19 A D T <4 S+ 0 0 128 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.588 135.6 39.2-107.3 -14.2 32.8 3.6 17.4 17 20 A F >< - 0 0 61 -4,-2.2 3,-2.6 1,-0.1 -1,-0.2 -0.767 64.9-179.9-134.5 77.0 29.7 4.0 19.7 18 21 A P G > S+ 0 0 103 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.747 73.9 77.6 -59.3 -20.0 30.9 3.6 23.3 19 22 A I G > S+ 0 0 65 1,-0.3 3,-2.8 179,-0.2 5,-0.2 0.665 71.0 89.1 -63.1 -11.1 27.3 4.2 24.6 20 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.755 90.9 44.2 -50.0 -30.1 26.9 0.5 23.5 21 24 A K G < S+ 0 0 140 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.021 97.5 128.3-107.0 26.7 28.0 -0.4 26.9 22 25 A G S < S- 0 0 13 -3,-2.8 3,-0.4 1,-0.1 -3,-0.0 0.056 72.5-100.0 -74.9-172.6 25.8 2.3 28.6 23 26 A E S S+ 0 0 118 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.484 112.5 35.2 -91.3 -9.9 23.4 2.2 31.4 24 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.227 78.8 153.7-142.3 57.1 20.1 2.2 29.4 25 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.449 33.4-101.2 -88.0 154.3 20.7 0.1 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.894 77.4 40.0-125.6 159.3 18.2 -1.8 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.582 65.6 177.0 -78.0-176.7 16.9 -4.4 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.932 36.1 -99.1-139.6 161.2 16.5 -6.3 26.9 29 32 A D E -a 105 0A 27 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.709 33.4-139.2 -78.8 136.0 15.0 -9.6 28.0 30 33 A I E -a 106 0A 0 75,-2.8 77,-2.6 -2,-0.4 2,-0.9 -0.885 10.6-159.0-100.4 102.3 11.6 -9.1 29.6 31 34 A D >> - 0 0 64 -2,-0.8 4,-1.9 75,-0.2 3,-0.5 -0.797 5.5-160.0 -81.9 107.6 11.4 -11.3 32.6 32 35 A T T 34 S+ 0 0 41 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.814 85.8 53.5 -68.4 -31.1 7.7 -11.5 33.0 33 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.847 112.6 45.4 -72.1 -26.8 7.7 -12.6 36.6 34 37 A T T <4 S+ 0 0 112 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.734 91.0 94.2 -86.7 -27.4 9.9 -9.7 37.6 35 38 A A < - 0 0 17 -4,-1.9 2,-0.4 218,-0.1 218,-0.2 -0.438 69.6-144.5 -65.3 139.1 8.0 -7.0 35.6 36 39 A K E -c 253 0B 144 216,-1.5 218,-2.4 -2,-0.1 2,-0.1 -0.908 14.4-112.3-113.4 139.8 5.4 -5.3 37.9 37 40 A Y E -c 254 0B 94 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.360 30.1-152.0 -61.0 136.3 1.9 -4.0 37.0 38 41 A D > - 0 0 35 216,-2.7 3,-1.8 1,-0.1 -1,-0.1 -0.879 14.3-171.8-118.3 101.6 1.9 -0.3 37.3 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.639 82.3 69.8 -72.0 -7.7 -1.5 1.1 38.1 40 43 A S T 3 S+ 0 0 80 2,-0.1 2,-0.2 40,-0.0 -2,-0.0 0.716 71.9 110.4 -78.7 -13.2 -0.1 4.7 37.5 41 44 A L < - 0 0 32 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.451 64.6-143.0 -63.2 129.7 0.1 4.0 33.8 42 45 A K E -D 79 0B 143 37,-1.2 37,-0.6 -2,-0.2 39,-0.1 -0.364 41.2 -70.8 -80.8 163.6 -2.6 6.0 32.0 43 46 A P E - 0 0 113 0, 0.0 36,-0.8 0, 0.0 2,-0.3 -0.379 50.7-119.2 -59.4 139.0 -4.4 4.4 29.0 44 47 A L E -D 78 0B 26 34,-0.3 2,-0.5 141,-0.1 34,-0.3 -0.609 25.7-158.5 -77.3 140.0 -2.2 4.0 25.9 45 48 A S E -D 77 0B 45 32,-3.1 32,-2.3 -2,-0.3 2,-0.7 -0.962 12.1-176.8-128.2 108.3 -3.6 5.9 22.8 46 49 A V E -D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.933 8.2-179.7-102.4 112.1 -2.5 4.8 19.3 47 50 A S E +D 75 0B 39 28,-3.0 28,-1.9 -2,-0.7 3,-0.2 -0.760 22.2 144.1-123.1 90.1 -4.1 7.2 16.9 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.6 26,-0.2 130,-0.2 0.203 31.7 112.1-109.1 14.3 -3.1 6.2 13.3 49 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.2 24,-0.2 25,-0.1 0.845 86.8 37.1 -65.8 -27.3 -6.3 7.1 11.4 50 53 A Q T 3 S+ 0 0 134 -3,-0.2 -1,-0.3 23,-0.1 24,-0.3 0.191 83.0 146.5-109.0 23.9 -4.7 10.0 9.5 51 54 A A < - 0 0 24 -3,-1.6 2,-0.5 22,-0.2 18,-0.1 -0.305 33.7-157.0 -59.1 137.6 -1.3 8.4 9.0 52 55 A T - 0 0 50 16,-0.3 16,-3.1 122,-0.1 2,-0.1 -0.868 5.6-164.3-118.2 96.6 0.3 9.3 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.482 11.7 173.8 -75.8 152.9 2.9 6.9 4.5 54 57 A L E - 0 0 76 12,-3.2 118,-2.4 1,-0.4 2,-0.3 0.682 50.1 -5.0-124.7 -45.3 5.2 8.1 1.8 55 58 A R E -EF 66 171B 88 11,-1.0 11,-3.1 117,-0.3 -1,-0.4 -0.978 46.3-134.9-156.5 154.9 8.0 5.8 0.8 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.0 -2,-0.3 2,-0.4 -0.983 27.7-170.6-121.2 135.1 9.7 2.5 1.6 57 60 A L E -EF 64 169B 32 7,-2.3 7,-2.5 -2,-0.4 2,-0.7 -0.985 24.1-144.8-130.8 128.7 13.6 2.5 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-3.1 -2,-0.4 5,-0.2 -0.888 21.9-178.3 -85.6 110.7 16.2 -0.3 1.9 59 62 A N - 0 0 54 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.290 51.6-100.4 -98.1 11.4 18.8 1.4 4.0 60 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.329 118.4 53.1 88.8 -5.2 21.3 -1.5 4.0 61 64 A H S S- 0 0 47 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.610 125.4 -30.8-126.1 -43.2 20.3 -2.7 7.5 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.1 165,-0.1 -1,-0.6 -0.760 71.1 -88.8-150.1-165.7 16.5 -3.0 7.2 63 66 A F E -E 58 0B 0 -5,-0.2 29,-0.5 -2,-0.2 2,-0.5 -0.985 34.0-152.1-117.3 139.2 13.7 -1.4 5.2 64 67 A N E -E 57 0B 23 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.7 -0.927 8.0-152.4-106.6 131.0 11.9 1.7 6.6 65 68 A V E -EG 56 90B 0 25,-2.9 25,-1.9 -2,-0.5 2,-0.3 -0.897 29.7-152.6 -93.0 118.4 8.3 2.6 5.7 66 69 A E E -EG 55 89B 47 -11,-3.1 -12,-3.2 -2,-0.7 -11,-1.0 -0.704 8.8-154.9-102.6 148.7 8.4 6.4 6.2 67 70 A F E -E 53 0B 9 21,-2.5 2,-0.9 -2,-0.3 -14,-0.2 -0.826 28.6-104.8-120.6 152.1 5.6 8.8 7.1 68 71 A D + 0 0 36 -16,-3.1 -16,-0.3 -2,-0.3 3,-0.3 -0.689 41.1 171.6 -73.2 110.3 4.8 12.4 6.6 69 72 A D + 0 0 43 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 0.041 43.4 109.0-110.8 25.4 5.5 13.8 10.0 70 73 A S S S+ 0 0 84 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.469 86.8 26.0 -82.4 -2.4 5.2 17.5 9.1 71 74 A Q S S- 0 0 132 -3,-0.3 2,-1.4 3,-0.1 3,-0.2 -0.950 100.3 -84.6-147.7 165.6 1.9 17.7 11.0 72 75 A D S S+ 0 0 88 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.687 76.7 123.7 -73.5 92.2 0.2 16.0 13.9 73 76 A K + 0 0 54 -2,-1.4 2,-0.6 1,-0.3 -22,-0.2 0.523 66.7 27.4-105.1 -99.0 -1.3 13.0 12.1 74 77 A A S S+ 0 0 4 -24,-0.3 13,-3.1 -3,-0.2 2,-0.3 -0.612 81.1 167.9 -73.5 108.4 -0.3 9.6 13.4 75 78 A V E -DH 47 86B 6 -28,-1.9 -28,-3.0 -2,-0.6 2,-0.4 -0.922 32.8-147.2-133.0 156.2 0.5 9.9 17.1 76 79 A L E +DH 46 85B 0 9,-2.6 9,-2.3 -2,-0.3 2,-0.3 -0.971 31.9 155.7-117.6 132.6 1.2 7.8 20.2 77 80 A K E +D 45 0B 86 -32,-2.3 -32,-3.1 -2,-0.4 7,-0.1 -0.899 33.5 36.7-147.3 170.1 0.1 9.2 23.6 78 81 A G E > S+D 44 0B 19 5,-0.4 3,-2.6 3,-0.4 -34,-0.3 -0.244 73.3 77.6 80.6-167.7 -0.8 7.9 27.0 79 82 A G E 3 S-D 42 0B 7 -36,-0.8 -37,-1.2 -37,-0.6 -1,-0.2 -0.397 122.4 -18.0 62.4-132.5 0.7 5.0 28.8 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.544 114.6 109.2 -79.5 -4.9 4.1 6.0 30.2 81 84 A L < - 0 0 10 -3,-2.6 2,-0.6 -39,-0.1 -3,-0.4 -0.545 54.2-156.4 -87.8 141.4 4.3 9.0 27.9 82 85 A D S S- 0 0 131 -2,-0.2 2,-0.2 -5,-0.1 -1,-0.0 -0.945 70.3 -7.5 -97.1 118.6 4.1 12.7 28.8 83 86 A G S S- 0 0 46 -2,-0.6 -5,-0.4 39,-0.1 2,-0.4 -0.535 98.2 -41.2 103.7-169.0 3.0 14.4 25.7 84 87 A T - 0 0 31 -2,-0.2 38,-2.7 -7,-0.1 2,-0.5 -0.931 41.2-164.8-114.2 131.7 2.5 13.7 22.0 85 88 A Y E -HI 76 121B 3 -9,-2.3 -9,-2.6 -2,-0.4 2,-0.4 -0.973 13.8-143.7-120.3 125.7 4.8 11.5 20.0 86 89 A R E -HI 75 120B 33 34,-2.8 34,-1.9 -2,-0.5 2,-0.2 -0.686 17.5-118.9 -95.0 131.4 4.6 11.6 16.2 87 90 A L E + I 0 119B 2 -13,-3.1 32,-0.3 -2,-0.4 -13,-0.2 -0.496 38.0 164.1 -66.6 132.2 5.1 8.5 14.0 88 91 A I E - 0 0 35 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.686 59.3 -21.5-117.4 -36.3 8.0 8.9 11.6 89 92 A Q E -GI 66 118B 37 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.982 47.0-146.1-162.4 159.9 8.8 5.4 10.4 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.9 -2,-0.3 2,-0.3 -0.973 22.1 161.2-128.1 163.0 8.5 1.7 11.0 91 94 A H E - I 0 116B 23 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.934 23.9-126.0-158.6 174.1 10.8 -1.1 10.2 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.858 0.7-148.3-124.4 166.5 11.5 -4.7 11.3 93 96 A H E + I 0 114B 4 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.968 31.0 167.1-129.0 136.5 14.2 -6.9 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.4 19,-0.2 145,-0.9 -0.949 24.3-117.2-150.0 173.6 14.2 -10.6 11.7 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.451 24.1-119.7-109.8 176.0 16.1 -13.8 11.6 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.613 105.3 30.9 -83.2 -18.6 17.5 -16.3 9.2 97 100 A L S > S- 0 0 104 3,-0.3 3,-1.8 15,-0.1 -2,-0.2 -0.930 90.1-110.3-137.6 154.9 15.3 -19.0 10.9 98 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.739 110.0 68.8 -64.8 -21.3 12.0 -18.8 12.6 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.375 106.5 30.5 -81.1 7.2 13.5 -19.4 16.0 100 103 A Q < + 0 0 53 -3,-1.8 -5,-0.6 12,-0.1 -3,-0.3 -0.969 65.4 95.8-151.9 165.6 15.3 -16.0 16.1 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.022 55.3 106.6 141.6 -31.6 15.0 -12.5 14.9 102 105 A S - 0 0 1 9,-2.2 -1,-0.6 11,-0.3 -8,-0.1 -0.402 52.4-152.6 -74.7 162.5 13.4 -10.4 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.892 82.6 53.1 -96.3 -61.9 15.4 -8.0 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.444 77.4-156.8 -67.1 153.3 13.5 -8.0 22.9 105 108 A T E -a 29 0A 7 -77,-1.2 -75,-2.8 5,-0.1 2,-0.5 -0.891 10.9-138.7-126.7 159.6 12.9 -11.4 24.3 106 109 A V E > S-aB 30 109A 19 3,-1.7 3,-2.5 -2,-0.3 -75,-0.2 -0.972 89.0 -20.7-123.7 110.1 10.2 -12.6 26.7 107 110 A D T 3 S- 0 0 69 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.907 128.9 -55.2 50.0 42.6 11.5 -15.0 29.4 108 111 A K T 3 S+ 0 0 155 1,-0.3 -1,-0.3 -78,-0.1 2,-0.3 0.274 105.0 139.9 69.4 -2.4 14.4 -15.5 27.0 109 112 A K B < -B 106 0A 114 -3,-2.5 -3,-1.7 1,-0.0 2,-0.5 -0.520 41.5-150.3 -66.3 131.5 12.0 -16.5 24.1 110 113 A K - 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