==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 01-JAN-13 4ILX . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BISWAS,R.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.3 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 . 22 8.6 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 . 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 . 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 0 180 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.0 31.4 0.2 8.9 2 5 A W + 0 0 31 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.282 360.0 131.3 -74.8 155.7 29.0 -1.6 11.4 3 6 A G - 0 0 6 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.764 64.5 -78.2-166.9-144.8 26.7 -4.5 10.5 4 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.208 83.0 109.8-126.8 13.7 25.7 -8.0 11.6 5 8 A G S > S- 0 0 40 1,-0.1 4,-1.6 4,-0.1 3,-0.5 -0.262 84.5 -97.4 -84.6 175.5 28.6 -10.1 10.2 6 9 A K T 4 S+ 0 0 173 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.824 123.8 40.6 -60.6 -29.7 31.3 -11.9 12.2 7 10 A H T 4 S+ 0 0 145 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.572 130.2 23.2-101.4 -10.3 33.7 -9.0 11.7 8 11 A N T 4 S+ 0 0 56 -3,-0.5 -5,-2.6 -6,-0.1 -2,-0.2 0.249 96.4 118.1-136.3 13.7 31.4 -6.0 12.1 9 12 A G S >X S- 0 0 5 -4,-1.6 3,-3.0 -5,-0.2 4,-0.8 0.080 83.7 -66.1 -80.5-173.6 28.5 -7.4 14.2 10 13 A P T 34 S+ 0 0 29 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.697 127.7 60.7 -48.2 -31.1 27.2 -6.6 17.7 11 14 A E T 34 S+ 0 0 146 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.631 109.6 44.2 -72.3 -12.9 30.3 -7.7 19.5 12 15 A H T X4 S+ 0 0 60 -3,-3.0 3,-1.8 1,-0.1 4,-0.5 0.598 87.2 89.3-101.9 -18.7 32.3 -5.1 17.6 13 16 A W G >X S+ 0 0 5 -4,-0.8 4,-2.7 -3,-0.3 3,-1.0 0.799 73.8 68.7 -57.5 -34.0 30.0 -2.1 18.0 14 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.712 88.4 66.8 -61.8 -22.5 31.4 -0.8 21.3 15 18 A K G <4 S+ 0 0 135 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.890 117.3 23.5 -68.5 -38.8 34.7 0.2 19.6 16 19 A D T <4 S+ 0 0 115 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.737 136.9 36.4 -91.0 -28.0 33.0 2.9 17.5 17 20 A F >< - 0 0 46 -4,-2.7 3,-2.5 1,-0.1 -1,-0.2 -0.746 63.9-179.5-129.7 82.7 30.0 3.4 19.9 18 21 A P G > S+ 0 0 99 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.700 75.8 77.5 -59.7 -19.9 31.2 3.0 23.5 19 22 A I G > + 0 0 64 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.644 69.9 88.7 -64.2 -12.4 27.6 3.5 24.7 20 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.722 91.3 44.7 -54.4 -23.1 27.1 -0.1 23.6 21 24 A K G < S+ 0 0 139 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.2 0.013 96.1 128.5-109.3 25.3 28.2 -1.0 27.1 22 25 A G S < S- 0 0 12 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.088 72.5 -98.1 -77.3-170.9 26.0 1.7 28.7 23 26 A E S S+ 0 0 123 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.580 112.9 33.8 -89.6 -14.5 23.5 1.7 31.5 24 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.313 79.1 157.3-139.9 57.1 20.2 1.5 29.5 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.494 31.5-100.2 -86.0 150.4 21.0 -0.6 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.890 77.8 37.3-124.1 157.5 18.4 -2.5 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.591 66.1 176.9 -80.0 179.7 17.1 -5.1 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.914 36.1 -99.2-136.2 164.4 16.7 -7.1 26.8 29 32 A D E -a 105 0A 28 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.749 33.4-139.5 -79.9 135.1 15.3 -10.3 27.9 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.4 -2,-0.4 2,-0.9 -0.869 11.0-159.3 -97.4 103.4 11.8 -9.9 29.5 31 34 A D >> - 0 0 69 -2,-0.8 4,-1.6 75,-0.2 3,-0.9 -0.769 4.6-160.2 -84.3 108.0 11.6 -12.2 32.4 32 35 A T T 34 S+ 0 0 45 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.801 86.4 52.8 -67.7 -28.3 7.9 -12.4 32.8 33 36 A H T 34 S+ 0 0 172 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.752 113.5 42.9 -78.3 -21.2 8.0 -13.6 36.4 34 37 A T T <4 S+ 0 0 105 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.602 87.5 106.5 -98.5 -18.8 10.2 -10.7 37.5 35 38 A A S < S- 0 0 18 -4,-1.6 2,-0.6 216,-0.1 218,-0.2 -0.355 71.4-126.7 -59.9 144.9 8.4 -7.9 35.6 36 39 A K E -c 253 0B 119 216,-2.7 218,-3.1 2,-0.0 2,-0.3 -0.867 8.6-131.7-104.1 119.8 6.3 -5.7 37.9 37 40 A Y E -c 254 0B 90 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.521 21.2-163.0 -62.6 128.7 2.6 -5.1 37.4 38 41 A D > - 0 0 40 216,-2.7 3,-2.2 -2,-0.3 -1,-0.1 -0.896 8.0-168.1-120.2 99.9 2.1 -1.4 37.7 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.595 85.4 61.9 -69.0 -10.8 -1.6 -0.7 38.2 40 43 A S T 3 S+ 0 0 90 2,-0.1 2,-0.3 -3,-0.0 215,-0.1 0.490 75.4 112.5 -92.2 -6.9 -1.1 3.0 37.6 41 44 A L < - 0 0 30 -3,-2.2 3,-0.1 213,-0.2 38,-0.0 -0.522 66.7-132.5 -64.3 130.7 0.1 2.4 34.0 42 45 A K - 0 0 104 37,-1.0 39,-0.1 -2,-0.3 -1,-0.1 -0.408 24.7 -90.5 -83.7 158.6 -2.4 3.8 31.6 43 46 A P - 0 0 113 0, 0.0 36,-1.6 0, 0.0 -1,-0.1 -0.388 49.9-104.0 -61.5 146.9 -3.8 2.1 28.5 44 47 A L E -D 78 0B 16 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.458 27.0-146.8 -66.1 145.7 -1.9 2.7 25.4 45 48 A S E -D 77 0B 48 32,-2.8 32,-2.2 -2,-0.1 2,-0.7 -0.929 17.0-177.9-118.4 104.0 -3.4 5.2 23.0 46 49 A V E +D 76 0B 34 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.903 2.0 178.9-104.0 110.8 -2.6 4.3 19.4 47 50 A S E +D 75 0B 39 28,-2.8 28,-2.3 -2,-0.7 3,-0.2 -0.812 23.0 141.6-115.9 90.0 -4.1 6.8 17.0 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.234 34.0 107.2-111.7 9.9 -3.1 5.8 13.4 49 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.792 86.7 41.9 -66.2 -25.9 -6.3 6.6 11.5 50 53 A Q T 3 S+ 0 0 124 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.204 84.4 143.1-101.7 14.9 -4.7 9.7 9.8 51 54 A A < - 0 0 22 -3,-1.7 2,-0.5 22,-0.1 18,-0.1 -0.245 33.0-163.3 -56.2 134.9 -1.4 7.9 9.1 52 55 A T - 0 0 39 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.893 2.5-161.8-127.0 105.6 0.2 8.8 5.8 53 56 A S E +E 67 0B 3 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.494 11.0 177.5 -78.0 150.3 2.9 6.5 4.6 54 57 A L E - 0 0 79 12,-3.2 118,-2.2 1,-0.4 2,-0.3 0.724 50.5 -8.4-119.4 -43.7 5.2 7.8 2.0 55 58 A R E -EF 66 171B 84 11,-1.0 11,-2.8 116,-0.3 -1,-0.4 -0.975 45.8-133.4-161.5 153.6 8.0 5.5 1.0 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.1 -2,-0.3 2,-0.4 -0.988 29.1-172.1-122.2 136.6 9.7 2.2 1.7 57 60 A L E -EF 64 169B 33 7,-2.3 7,-2.7 -2,-0.4 2,-0.8 -0.990 25.8-144.4-135.1 131.5 13.5 2.1 1.8 58 61 A N E +E 63 0B 0 110,-2.8 109,-3.1 -2,-0.4 5,-0.2 -0.875 21.9 180.0 -88.7 113.9 16.2 -0.6 2.0 59 62 A N - 0 0 52 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.323 52.1-100.9-100.3 7.8 18.9 1.1 4.1 60 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.306 117.2 53.9 94.1 -9.5 21.4 -1.8 4.2 61 64 A H S S- 0 0 44 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.588 124.6 -28.8-125.1 -32.2 20.4 -2.9 7.7 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.872 71.1 -90.2-160.6-171.3 16.6 -3.4 7.4 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.5 -0.979 35.7-154.3-116.2 138.8 13.8 -1.9 5.4 64 67 A N E -E 57 0B 19 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.7 -0.923 11.0-153.3-112.5 131.9 11.9 1.2 6.7 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.5 2,-0.3 -0.926 29.5-152.2 -95.8 117.3 8.3 2.3 5.8 66 69 A E E -EG 55 89B 48 -11,-2.8 -12,-3.2 -2,-0.7 -11,-1.0 -0.668 10.4-160.5 -98.7 149.5 8.4 6.0 6.3 67 70 A F E -E 53 0B 8 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.830 31.5 -98.7-124.6 157.5 5.6 8.3 7.3 68 71 A D + 0 0 35 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.3 -0.704 42.2 170.9 -72.5 110.8 4.8 12.0 7.1 69 72 A D + 0 0 40 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.037 47.9 101.6-113.4 28.0 5.7 13.2 10.6 70 73 A S S S+ 0 0 82 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.391 90.2 27.1 -93.1 2.1 5.3 16.9 10.0 71 74 A Q S S- 0 0 115 -3,-0.2 2,-1.9 3,-0.1 3,-0.4 -0.949 100.9 -88.2-150.2 163.6 1.9 17.0 11.6 72 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.540 75.7 130.7 -76.4 81.1 0.2 14.9 14.3 73 76 A K S S+ 0 0 48 -2,-1.9 -23,-0.9 1,-0.3 2,-0.4 0.796 73.1 19.5-104.8 -41.8 -1.2 12.3 12.0 74 77 A A S S+ 0 0 5 -3,-0.4 13,-3.0 -6,-0.2 2,-0.3 -0.954 84.2 169.2-132.6 111.6 -0.3 9.0 13.5 75 78 A V E -DH 47 86B 7 -28,-2.3 -28,-2.8 -2,-0.4 2,-0.4 -0.931 30.4-146.8-133.1 151.3 0.6 9.3 17.2 76 79 A L E +DH 46 85B 0 9,-3.0 9,-2.3 -2,-0.3 2,-0.3 -0.948 30.7 157.6-113.2 133.3 1.2 7.2 20.2 77 80 A K E +D 45 0B 67 -32,-2.2 -32,-2.8 -2,-0.4 7,-0.1 -0.878 36.3 31.1-141.7 174.9 0.1 8.5 23.7 78 81 A G E > S+D 44 0B 18 5,-0.4 3,-2.2 -2,-0.3 -34,-0.3 -0.305 71.2 88.5 73.2-154.2 -0.7 7.2 27.1 79 82 A G T 3 S- 0 0 2 -36,-1.6 -37,-1.0 1,-0.3 -1,-0.1 -0.409 119.8 -25.0 57.3-133.3 0.9 4.1 28.6 80 83 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.498 120.2 103.3 -82.7 -3.7 4.1 5.2 30.4 81 84 A L < - 0 0 6 -3,-2.2 2,-0.4 -39,-0.1 -3,-0.2 -0.449 54.1-160.2 -85.9 150.2 4.3 8.2 28.2 82 85 A D + 0 0 115 -2,-0.2 2,-0.1 -5,-0.1 -5,-0.0 -0.995 65.3 10.5-123.3 136.8 3.5 11.8 28.8 83 86 A G S S- 0 0 49 -2,-0.4 2,-0.4 38,-0.1 -5,-0.4 -0.417 99.6 -51.5 89.4-170.0 3.0 14.0 25.8 84 87 A T - 0 0 27 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.880 39.7-163.1-116.2 130.5 2.6 13.0 22.2 85 88 A Y E -HI 76 121B 5 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.4 -0.960 14.1-144.8-117.8 125.1 4.9 10.8 20.1 86 89 A R E -HI 75 120B 46 34,-2.7 34,-2.0 -2,-0.5 2,-0.3 -0.716 18.2-118.0 -92.6 136.2 4.6 10.9 16.3 87 90 A L E + I 0 119B 2 -13,-3.0 32,-0.2 -2,-0.4 -13,-0.2 -0.519 38.1 165.5 -69.4 124.3 5.1 7.9 14.1 88 91 A I E - 0 0 32 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.744 60.0 -23.4-108.7 -37.5 8.1 8.4 11.8 89 92 A Q E -GI 66 118B 29 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.985 47.3-144.0-163.8 158.6 8.8 4.9 10.5 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.960 24.1 159.7-126.0 159.5 8.5 1.2 11.1 91 94 A H E - I 0 116B 21 25,-1.7 25,-3.1 -2,-0.3 2,-0.3 -0.931 24.3-126.2-159.0 176.0 10.8 -1.7 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.876 0.3-149.0-129.8 161.7 11.6 -5.2 11.3 93 96 A H E + I 0 114B 4 21,-1.9 21,-2.2 -2,-0.3 2,-0.3 -0.986 31.4 170.7-123.6 140.3 14.4 -7.4 12.5 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.933 23.5-118.8-149.7 169.8 14.3 -11.1 11.5 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.417 22.5-123.6-105.8 176.4 16.2 -14.4 11.5 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.526 104.3 37.6 -89.4 -11.9 17.6 -16.8 8.9 97 100 A L S > S- 0 0 103 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.959 89.6-114.7-137.5 153.6 15.5 -19.5 10.8 98 101 A D T 3 S+ 0 0 78 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.759 110.0 65.6 -64.0 -23.3 12.1 -19.4 12.4 99 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.345 107.6 32.9 -83.5 8.7 13.6 -20.0 15.8 100 103 A Q < + 0 0 51 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.974 65.1 95.6-153.8 162.6 15.5 -16.7 15.9 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.006 55.6 105.6 144.5 -32.8 15.1 -13.1 14.7 102 105 A S - 0 0 1 9,-1.9 -1,-0.6 11,-0.3 12,-0.1 -0.389 53.5-151.6 -75.5 157.6 13.6 -11.0 17.5 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.881 83.6 54.2 -92.4 -57.1 15.7 -8.6 19.5 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.456 76.8-157.9 -67.6 150.7 13.7 -8.7 22.7 105 108 A T E -a 29 0A 10 -77,-1.3 -75,-3.0 5,-0.1 2,-0.5 -0.899 10.8-139.8-125.8 161.4 13.2 -12.2 24.2 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.2 -2,-0.3 -75,-0.2 -0.971 88.0 -19.4-125.0 112.4 10.5 -13.4 26.6 107 110 A D T 3 S- 0 0 72 -77,-2.4 -1,-0.1 -2,-0.5 -76,-0.1 0.898 128.5 -56.0 50.4 42.1 11.8 -15.8 29.2 108 111 A K T 3 S+ 0 0 158 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.326 106.8 138.3 72.5 -1.3 14.7 -16.3 26.8 109 112 A K B < -B 106 0A 112 -3,-2.2 -3,-1.8 1,-0.0 2,-0.4 -0.571 42.9-147.8 -76.0 130.2 12.4 -17.3 24.0 110 113 A K - 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