==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 29-JUN-12 4FVN . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DI PIZIO,A.HEINE,G.KLEBE . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11570.0 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 . 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 . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 2 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 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 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.4 30.8 2.5 8.9 2 5 A W + 0 0 63 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.308 360.0 139.4 -74.8 155.1 28.6 0.6 11.3 3 6 A G - 0 0 10 5,-2.5 10,-0.1 2,-0.2 -1,-0.1 -0.722 59.8 -86.5-160.1-150.9 26.5 -2.5 10.4 4 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.263 81.9 109.3-121.6 7.8 25.4 -5.9 11.6 5 8 A G S > S- 0 0 41 4,-0.1 4,-1.9 1,-0.1 3,-0.4 -0.198 84.5 -98.9 -79.5 177.9 28.3 -8.0 10.3 6 9 A K T 4 S+ 0 0 85 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.846 123.0 41.9 -69.6 -28.2 31.0 -9.7 12.5 7 10 A H T 4 S+ 0 0 169 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.643 131.5 20.8 -99.1 -6.2 33.5 -6.9 11.8 8 11 A N T 4 S+ 0 0 60 -3,-0.4 -5,-2.5 -6,-0.1 -2,-0.2 0.295 99.0 110.7-137.7 14.3 31.2 -3.8 12.1 9 12 A G S >X S- 0 0 3 -4,-1.9 3,-2.8 -7,-0.2 4,-0.8 0.152 87.0 -59.2 -87.5-168.8 28.2 -5.2 14.2 10 13 A P T 34 S+ 0 0 30 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.711 127.7 59.5 -47.0 -34.0 27.0 -4.5 17.7 11 14 A E T 34 S+ 0 0 153 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.618 110.8 43.1 -73.8 -10.3 30.1 -5.6 19.5 12 15 A H T X> S+ 0 0 57 -3,-2.8 3,-1.8 1,-0.1 4,-0.5 0.585 87.4 89.1-104.4 -15.7 32.1 -3.0 17.6 13 16 A W H >X S+ 0 0 6 -4,-0.8 4,-2.5 -3,-0.3 3,-0.7 0.777 73.8 70.5 -62.3 -30.8 29.8 0.0 17.9 14 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.718 87.0 66.6 -59.0 -22.1 31.2 1.3 21.2 15 18 A K H <4 S+ 0 0 134 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.910 117.6 23.2 -68.6 -40.9 34.5 2.4 19.5 16 19 A D H << S+ 0 0 125 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.753 136.5 37.4 -87.9 -27.0 32.7 5.1 17.5 17 20 A F >< - 0 0 52 -4,-2.5 3,-2.7 1,-0.1 -1,-0.2 -0.735 64.8-179.8-128.2 78.2 29.8 5.5 19.8 18 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.723 76.0 75.8 -57.9 -22.0 31.0 5.1 23.4 19 22 A I G > S+ 0 0 57 1,-0.3 3,-2.8 179,-0.2 5,-0.2 0.642 70.5 88.3 -63.3 -11.9 27.4 5.6 24.7 20 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.759 92.0 44.7 -51.6 -28.6 26.9 2.0 23.5 21 24 A K G < S+ 0 0 139 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.020 97.0 128.3-102.2 23.4 28.1 1.1 27.1 22 25 A G S < S- 0 0 15 -3,-2.8 3,-0.5 1,-0.1 -3,-0.0 0.106 72.6 -99.6 -74.1-173.0 25.9 3.7 28.7 23 26 A E S S+ 0 0 123 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.516 112.4 34.4 -88.3 -11.4 23.4 3.7 31.5 24 27 A R S S+ 0 0 49 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.230 79.1 155.6-143.3 58.0 20.1 3.5 29.5 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.475 32.6-100.0 -87.2 153.1 20.8 1.4 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.886 77.7 39.2-125.8 157.8 18.3 -0.5 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.584 65.3 177.1 -78.7-180.0 17.0 -3.1 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.923 36.4 -99.6-136.1 162.4 16.6 -5.0 26.9 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.734 33.6-140.0 -76.6 133.4 15.1 -8.3 28.0 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.5 -2,-0.4 2,-0.8 -0.875 10.6-158.6 -97.6 106.3 11.6 -7.7 29.6 31 34 A D >> - 0 0 63 -2,-0.9 4,-2.1 75,-0.2 3,-0.6 -0.772 4.7-159.3 -86.1 109.3 11.4 -10.1 32.5 32 35 A T T 34 S+ 0 0 45 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.798 87.2 53.2 -67.1 -30.8 7.6 -10.3 32.9 33 36 A H T 34 S+ 0 0 163 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.821 112.6 43.9 -73.9 -29.4 7.8 -11.4 36.5 34 37 A T T <4 S+ 0 0 110 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.730 89.8 96.9 -87.3 -27.9 10.0 -8.5 37.6 35 38 A A S < S- 0 0 18 -4,-2.1 2,-0.5 218,-0.1 218,-0.2 -0.287 70.8-139.0 -58.8 144.1 8.1 -5.7 35.7 36 39 A K E -c 253 0B 140 216,-1.9 218,-2.5 221,-0.0 2,-0.1 -0.912 10.6-116.9-115.6 134.2 5.7 -4.0 38.0 37 40 A Y E -c 254 0B 107 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.438 28.8-155.0 -59.8 132.6 2.1 -2.9 37.2 38 41 A D > - 0 0 40 216,-2.5 3,-1.6 -2,-0.1 -1,-0.1 -0.928 14.1-169.5-117.4 103.2 2.0 0.9 37.5 39 42 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.623 84.8 68.9 -67.8 -10.7 -1.5 2.3 38.3 40 43 A S T 3 S+ 0 0 82 2,-0.1 2,-0.3 -3,-0.0 215,-0.1 0.679 70.1 112.6 -77.7 -13.4 -0.2 5.8 37.6 41 44 A L < - 0 0 36 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.459 63.2-147.1 -70.6 107.5 0.1 4.9 33.9 42 45 A K E -D 79 0B 51 37,-1.1 37,-0.7 -2,-0.3 39,-0.1 -0.474 38.1 -67.8 -69.6 155.5 -2.5 7.1 32.3 43 46 A P E - 0 0 117 0, 0.0 36,-1.2 0, 0.0 2,-0.3 -0.169 50.1-123.5 -58.1 140.4 -4.3 5.7 29.3 44 47 A L E -D 78 0B 24 34,-0.3 2,-0.5 -3,-0.1 34,-0.3 -0.667 23.2-159.0 -82.2 142.9 -2.3 5.3 26.1 45 48 A S E -D 77 0B 52 32,-2.8 32,-2.5 -2,-0.3 2,-0.6 -0.967 12.7-177.9-137.4 108.4 -3.5 7.1 22.9 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.942 7.2-179.6-105.8 109.4 -2.5 6.2 19.4 47 50 A S E +D 75 0B 44 28,-2.8 28,-2.1 -2,-0.6 3,-0.2 -0.806 22.1 144.8-117.3 92.6 -4.1 8.6 16.9 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.338 34.4 108.4-112.0 5.9 -3.2 7.6 13.4 49 52 A D T 3 S+ 0 0 96 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.812 86.8 40.5 -60.2 -27.7 -6.4 8.4 11.5 50 53 A Q T 3 S+ 0 0 130 23,-0.7 -1,-0.3 -3,-0.2 24,-0.2 0.278 83.5 144.4-104.1 18.0 -4.8 11.4 9.8 51 54 A A < - 0 0 23 -3,-1.9 2,-0.5 1,-0.1 23,-0.1 -0.245 34.3-158.4 -60.0 142.2 -1.4 9.8 9.1 52 55 A T - 0 0 62 16,-0.3 16,-2.7 122,-0.1 2,-0.1 -0.881 5.9-164.3-124.8 94.5 0.2 10.8 5.8 53 56 A S E +E 67 0B 2 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.484 11.6 174.3 -74.2 154.3 2.8 8.4 4.6 54 57 A L E - 0 0 76 12,-3.2 118,-2.2 1,-0.4 119,-0.3 0.686 49.0 -7.5-125.0 -46.5 5.2 9.6 1.9 55 58 A R E -EF 66 171B 89 11,-1.0 11,-2.9 117,-0.3 -1,-0.4 -0.984 45.4-133.6-158.6 156.5 8.0 7.2 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.989 27.3-170.5-125.0 135.1 9.7 4.0 1.7 57 60 A L E -EF 64 169B 33 7,-2.3 7,-2.5 -2,-0.4 2,-0.8 -0.986 24.4-144.8-130.9 131.0 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 -0.858 22.5-178.7 -87.9 111.1 16.2 1.1 2.0 59 62 A N - 0 0 35 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.280 51.4 -99.6 -98.6 13.8 18.8 2.9 4.1 60 63 A G S S+ 0 0 16 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.320 117.7 50.2 85.0 -7.5 21.3 0.0 4.1 61 64 A H S S- 0 0 50 1,-0.5 2,-0.2 -58,-0.1 166,-0.1 0.591 125.9 -25.3-130.6 -21.5 20.4 -1.3 7.5 62 65 A A S S- 0 0 1 -5,-0.1 -3,-1.9 164,-0.1 -1,-0.5 -0.832 72.2 -91.5-159.9-168.4 16.5 -1.6 7.3 63 66 A F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.5 -0.990 32.9-151.5-119.8 140.8 13.7 0.1 5.4 64 67 A N E -E 57 0B 22 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.7 -0.918 7.4-153.7-109.8 130.0 11.9 3.2 6.7 65 68 A V E -EG 56 90B 0 25,-2.9 25,-2.0 -2,-0.5 2,-0.3 -0.929 29.1-152.3 -96.3 117.3 8.3 4.1 5.9 66 69 A E E -EG 55 89B 45 -11,-2.9 -12,-3.2 -2,-0.7 -11,-1.0 -0.704 10.3-158.9-100.7 148.3 8.4 7.9 6.3 67 70 A F E -E 53 0B 9 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.819 30.3-102.6-123.6 155.7 5.5 10.2 7.3 68 71 A D + 0 0 53 -16,-2.7 -16,-0.3 -2,-0.3 3,-0.2 -0.712 40.1 173.2 -74.6 112.5 4.8 13.9 6.9 69 72 A D + 0 0 40 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 0.014 45.2 108.0-112.6 27.9 5.5 15.2 10.4 70 73 A S S S+ 0 0 79 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.499 88.7 21.7 -82.2 -4.3 5.1 18.9 9.5 71 74 A Q S S- 0 0 131 -3,-0.2 2,-1.2 3,-0.1 3,-0.3 -0.943 101.4 -82.9-151.7 163.0 1.8 19.0 11.5 72 75 A D S S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.656 76.6 129.9 -71.2 95.9 0.1 17.0 14.3 73 76 A K S S+ 0 0 22 -2,-1.2 -23,-0.7 1,-0.3 2,-0.3 0.567 72.5 20.9-118.5 -33.0 -1.3 14.2 11.9 74 77 A A S S+ 0 0 4 -3,-0.3 13,-2.9 -24,-0.2 2,-0.3 -0.905 84.4 168.0-142.2 105.6 -0.3 10.9 13.5 75 78 A V E -DH 47 86B 23 -28,-2.1 -28,-2.8 -2,-0.3 2,-0.4 -0.932 31.5-147.3-135.4 154.2 0.5 11.2 17.2 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.2 -2,-0.3 2,-0.3 -0.966 30.3 157.6-116.6 135.4 1.1 9.2 20.3 77 80 A K E +D 45 0B 24 -32,-2.5 -32,-2.8 -2,-0.4 7,-0.1 -0.891 35.6 31.2-145.9 169.2 0.1 10.6 23.6 78 81 A G E > S+D 44 0B 19 5,-0.4 3,-2.5 3,-0.3 -34,-0.3 -0.288 71.7 83.9 78.8-162.1 -0.8 9.2 27.1 79 82 A G E 3 S-D 42 0B 7 -36,-1.2 -37,-1.1 -37,-0.7 -1,-0.2 -0.402 120.8 -20.5 60.5-129.9 0.7 6.2 28.8 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.470 117.2 106.6 -82.9 -4.2 3.9 7.2 30.4 81 84 A L < - 0 0 13 -3,-2.5 2,-0.5 -39,-0.1 -3,-0.3 -0.543 56.8-151.1 -87.6 149.1 4.2 10.3 28.1 82 85 A D - 0 0 139 -2,-0.2 -1,-0.0 -5,-0.1 -3,-0.0 -0.851 69.0 -11.8-102.4 133.7 3.8 14.0 28.8 83 86 A G S S- 0 0 51 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.338 99.6 -39.0 74.0-164.7 2.7 15.9 25.8 84 87 A T - 0 0 45 -7,-0.1 38,-2.7 -9,-0.0 2,-0.5 -0.848 39.2-163.2-121.4 136.2 2.5 14.9 22.2 85 88 A Y E -HI 76 121B 5 -9,-2.2 -9,-2.8 -2,-0.4 2,-0.4 -0.967 15.2-143.7-124.3 124.9 4.8 12.9 20.0 86 89 A R E -HI 75 120B 40 34,-2.8 34,-2.1 -2,-0.5 2,-0.3 -0.722 18.5-118.4 -93.6 133.0 4.6 12.9 16.3 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.3 -2,-0.4 -14,-0.1 -0.505 37.5 165.1 -68.9 128.7 5.1 9.9 14.1 88 91 A I E - 0 0 34 30,-2.7 -21,-2.6 1,-0.4 2,-0.3 0.737 60.4 -22.3-111.5 -36.8 8.1 10.4 11.7 89 92 A Q E -GI 66 118B 35 29,-1.2 29,-2.9 -23,-0.3 -1,-0.4 -0.984 47.5-145.6-163.4 160.7 8.8 6.8 10.5 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.9 -2,-0.3 2,-0.3 -0.970 22.6 162.3-129.8 159.0 8.5 3.2 11.1 91 94 A H E - I 0 116B 21 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.928 23.3-125.8-156.3 175.6 10.8 0.3 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.853 0.4-148.9-126.7 162.8 11.5 -3.3 11.4 93 96 A H E + I 0 114B 2 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.977 31.1 167.9-123.9 139.9 14.3 -5.5 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.945 23.9-118.9-152.9 170.1 14.2 -9.2 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.467 24.2-119.9-106.4 176.1 16.2 -12.4 11.5 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.641 105.7 33.6 -82.3 -16.9 17.6 -14.9 9.1 97 100 A L S > S- 0 0 106 3,-0.2 3,-1.7 15,-0.1 -2,-0.2 -0.929 90.2-111.7-136.8 154.6 15.4 -17.6 10.8 98 101 A D T 3 S+ 0 0 68 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.745 110.3 66.7 -64.9 -22.2 11.9 -17.4 12.4 99 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.322 106.8 34.9 -82.6 7.3 13.4 -18.0 15.9 100 103 A Q < + 0 0 49 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.2 -0.973 64.5 93.7-151.2 165.0 15.3 -14.7 16.0 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.023 55.2 108.1 142.4 -31.7 15.0 -11.1 14.9 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.347 51.4-153.3 -73.4 156.7 13.5 -9.1 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 140,-0.1 141,-0.1 0.860 83.5 52.7 -91.8 -61.9 15.5 -6.6 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.468 78.0-156.2 -65.3 154.3 13.6 -6.7 22.8 105 108 A T E -a 29 0A 10 -77,-1.2 -75,-3.0 5,-0.1 2,-0.5 -0.885 10.0-139.2-128.0 158.2 13.0 -10.1 24.3 106 109 A V E > S-aB 30 109A 18 3,-1.7 3,-2.4 -2,-0.3 -75,-0.2 -0.972 88.6 -20.8-124.1 112.1 10.3 -11.3 26.6 107 110 A D T 3 S- 0 0 67 -77,-2.5 -1,-0.1 -2,-0.5 -76,-0.1 0.913 129.2 -54.2 49.1 42.4 11.5 -13.7 29.3 108 111 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.3 -78,-0.1 2,-0.3 0.255 105.9 139.6 74.8 -4.3 14.5 -14.3 26.9 109 112 A K B < -B 106 0A 109 -3,-2.4 -3,-1.7 1,-0.0 2,-0.5 -0.515 41.9-148.9 -73.0 132.8 12.1 -15.2 24.0 110 113 A K - 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