==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-MAY-11 3RYY . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,S.BAI,A.HEROUX,G.W.WHITESIDES . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.6 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 . 24 9.3 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 . 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 0 210 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 30.8 0.2 8.8 2 5 A W + 0 0 54 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.327 360.0 129.7 -65.7 155.8 28.7 -1.5 11.3 3 6 A G - 0 0 10 5,-2.7 10,-0.1 2,-0.1 -1,-0.1 -0.766 65.5 -84.0-169.6-145.8 26.4 -4.4 10.4 4 7 A Y S S+ 0 0 30 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.112 80.8 116.0-133.0 17.9 25.4 -7.9 11.4 5 8 A G S > S- 0 0 36 1,-0.1 4,-0.7 4,-0.0 3,-0.3 0.026 85.1 -80.2 -84.1-167.5 28.1 -9.8 9.5 6 9 A G T 4 S+ 0 0 70 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.587 125.3 20.9 -71.1 -17.2 30.9 -12.0 10.5 7 10 A H T 4 S+ 0 0 169 5,-0.0 -1,-0.2 4,-0.0 -3,-0.0 0.216 125.3 45.0-135.9 2.7 33.3 -9.1 11.5 8 11 A N T 4 S+ 0 0 57 -3,-0.3 -5,-2.7 -6,-0.1 -2,-0.1 0.271 82.4 124.7-139.1 19.3 31.1 -6.0 12.0 9 12 A G S >X S- 0 0 7 -4,-0.7 3,-2.9 -7,-0.2 4,-0.6 0.145 80.1 -68.2 -80.0-177.5 28.2 -7.3 14.2 10 13 A P G >4 S+ 0 0 27 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.740 126.8 61.2 -47.6 -35.8 26.8 -6.2 17.5 11 14 A E G 34 S+ 0 0 144 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.636 107.7 46.5 -72.2 -9.7 29.9 -7.4 19.5 12 15 A H G X4 S+ 0 0 69 -3,-2.9 3,-1.8 1,-0.1 4,-0.5 0.560 86.6 88.5 -97.9 -18.4 32.0 -4.9 17.6 13 16 A W G XX S+ 0 0 6 -3,-0.7 4,-2.2 -4,-0.6 3,-1.0 0.807 73.3 70.3 -60.6 -30.9 29.8 -1.8 17.8 14 17 A H G 34 S+ 0 0 63 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.721 86.4 68.2 -58.6 -25.1 31.2 -0.5 21.0 15 18 A K G <4 S+ 0 0 130 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.897 117.9 21.3 -65.1 -38.8 34.5 0.4 19.3 16 19 A D T <4 S+ 0 0 128 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.658 135.7 38.3 -95.9 -18.9 32.9 3.2 17.3 17 20 A F >< - 0 0 52 -4,-2.2 3,-2.6 1,-0.1 -1,-0.2 -0.742 65.4-179.0-134.0 80.0 29.8 3.7 19.6 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.731 75.1 76.6 -61.4 -22.4 31.1 3.3 23.2 19 22 A I G > S+ 0 0 66 1,-0.3 3,-2.5 179,-0.2 5,-0.2 0.638 70.5 88.0 -57.3 -13.4 27.5 3.9 24.5 20 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.767 90.8 46.0 -55.8 -24.8 26.9 0.3 23.4 21 24 A K G < S+ 0 0 135 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.035 96.1 126.6-101.1 25.1 28.2 -0.5 27.0 22 25 A G S < S- 0 0 13 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.080 73.4-103.3 -81.6-172.4 26.0 2.1 28.6 23 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.573 111.6 40.9 -89.8 -9.4 23.5 2.0 31.4 24 27 A R S S+ 0 0 45 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.284 78.4 152.4-135.7 41.1 20.3 2.1 29.3 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.494 33.0-105.2 -86.1 152.8 20.9 -0.2 26.3 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.896 75.8 40.9-124.9 160.0 18.3 -2.1 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.559 65.6 178.1 -77.7-179.6 17.0 -4.7 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.926 35.4-100.5-136.3 161.6 16.6 -6.6 27.0 29 32 A D E -a 105 0A 32 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.723 33.5-139.1 -79.9 134.4 15.1 -9.9 28.1 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.7 -2,-0.4 2,-0.9 -0.878 10.3-156.8 -97.4 107.6 11.6 -9.4 29.6 31 34 A D >> - 0 0 64 -2,-0.8 4,-2.2 75,-0.2 3,-0.6 -0.799 2.3-162.6 -84.6 106.1 11.4 -11.6 32.7 32 35 A T T 34 S+ 0 0 50 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.711 87.5 57.2 -69.1 -16.5 7.6 -12.0 33.0 33 36 A H T 34 S+ 0 0 154 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.854 114.2 37.4 -82.4 -27.5 8.0 -13.2 36.6 34 37 A T T <4 S+ 0 0 109 -3,-0.6 2,-0.2 2,-0.1 -2,-0.2 0.716 89.8 97.6-100.4 -24.5 9.9 -10.0 37.7 35 38 A A < - 0 0 16 -4,-2.2 2,-0.4 218,-0.1 218,-0.2 -0.465 69.4-143.8 -67.1 128.2 8.1 -7.3 35.6 36 39 A K E -c 253 0B 156 216,-1.3 218,-2.4 -2,-0.2 2,-0.1 -0.784 12.6-111.8-102.4 139.4 5.5 -5.8 38.0 37 40 A Y E -c 254 0B 106 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.411 27.8-156.7 -58.8 132.8 2.1 -4.6 37.2 38 41 A D > - 0 0 32 216,-2.7 3,-2.0 -2,-0.1 -1,-0.1 -0.902 9.0-166.3-118.2 103.0 1.9 -0.8 37.5 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.631 86.3 67.7 -68.5 -14.6 -1.7 0.3 38.1 40 43 A S T 3 S+ 0 0 84 2,-0.1 2,-0.1 -3,-0.1 215,-0.1 0.651 77.9 99.7 -73.0 -16.6 -0.5 3.9 37.4 41 44 A L < - 0 0 30 -3,-2.0 3,-0.1 213,-0.2 38,-0.0 -0.418 66.5-142.4 -73.0 140.3 0.2 3.0 33.7 42 45 A K - 0 0 132 37,-1.0 39,-0.1 -2,-0.1 -1,-0.1 -0.590 28.1 -82.8 -99.6 164.4 -2.6 4.1 31.3 43 46 A P - 0 0 115 0, 0.0 36,-1.6 0, 0.0 2,-0.1 -0.465 52.1-106.2 -60.7 145.8 -3.9 2.4 28.2 44 47 A L E -D 78 0B 15 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.471 27.1-147.3 -67.8 146.4 -1.9 3.0 25.2 45 48 A S E -D 77 0B 48 32,-2.8 32,-2.4 -2,-0.1 2,-0.7 -0.947 17.2-178.0-114.6 107.1 -3.5 5.5 22.7 46 49 A V E -D 76 0B 32 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.924 0.6-178.3-103.4 111.9 -2.5 4.5 19.2 47 50 A S E +D 75 0B 35 28,-2.8 28,-2.1 -2,-0.7 3,-0.2 -0.787 24.1 143.1-119.8 89.8 -4.1 7.0 16.7 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.299 34.2 109.5-109.5 3.6 -3.1 5.9 13.2 49 52 A D T 3 S+ 0 0 94 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.826 88.0 38.6 -46.7 -43.4 -6.4 6.9 11.4 50 53 A Q T 3 S+ 0 0 129 23,-0.3 24,-0.3 -3,-0.2 -1,-0.3 0.249 83.8 144.0 -98.7 16.5 -4.7 9.7 9.6 51 54 A A < - 0 0 25 -3,-1.8 2,-0.5 22,-0.3 18,-0.1 -0.223 33.2-159.5 -60.5 139.2 -1.4 8.1 8.9 52 55 A T - 0 0 45 16,-0.3 16,-2.8 122,-0.1 2,-0.2 -0.879 4.4-164.3-123.9 94.8 0.3 9.0 5.6 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.514 11.6 174.2 -71.6 151.5 2.9 6.6 4.4 54 57 A L E - 0 0 78 12,-3.1 118,-2.3 1,-0.4 2,-0.3 0.707 50.0 -5.6-124.0 -45.4 5.2 7.8 1.7 55 58 A R E -EF 66 171B 87 11,-1.1 11,-3.0 116,-0.3 -1,-0.4 -0.987 46.4-134.8-157.6 157.9 8.0 5.5 0.8 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.2 -2,-0.3 2,-0.4 -0.986 26.9-171.4-125.2 136.2 9.8 2.2 1.6 57 60 A L E -EF 64 169B 32 7,-2.2 7,-2.5 -2,-0.4 2,-0.8 -0.990 24.8-144.6-133.9 128.5 13.6 2.2 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-3.0 -2,-0.4 110,-0.2 -0.879 22.2-179.3 -87.1 108.7 16.2 -0.6 2.0 59 62 A N - 0 0 31 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.298 52.4 -99.5 -95.7 11.5 18.9 1.1 4.1 60 63 A G S S+ 0 0 13 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.322 118.0 52.2 89.0 -12.7 21.3 -1.8 4.2 61 64 A H S S- 0 0 53 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.591 124.9 -26.7-123.6 -27.1 20.3 -3.0 7.6 62 65 A A S S- 0 0 2 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.850 70.5 -92.2-158.4-169.9 16.5 -3.3 7.4 63 66 A F E -E 58 0B 0 -2,-0.2 2,-0.5 29,-0.2 29,-0.5 -0.989 34.7-152.5-116.5 139.8 13.7 -1.7 5.3 64 67 A N E -E 57 0B 21 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.6 -0.926 9.0-151.6-111.4 129.8 11.9 1.4 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-2.0 -2,-0.5 2,-0.3 -0.907 29.8-151.5 -90.5 116.4 8.3 2.3 5.8 66 69 A E E -EG 55 89B 48 -11,-3.0 -12,-3.1 -2,-0.6 -11,-1.1 -0.736 10.5-159.0-100.0 145.6 8.4 6.1 6.1 67 70 A F E -E 53 0B 9 21,-2.4 2,-0.8 -2,-0.3 -14,-0.2 -0.797 30.7-102.9-117.8 157.1 5.6 8.4 7.0 68 71 A D + 0 0 37 -16,-2.8 6,-0.3 -2,-0.3 -16,-0.3 -0.712 42.5 169.6 -74.6 111.5 4.8 12.1 6.6 69 72 A D + 0 0 40 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.095 42.9 109.8-114.5 27.2 5.6 13.4 10.2 70 73 A S S S+ 0 0 85 56,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.427 90.2 18.0 -83.4 -4.8 5.4 17.2 9.3 71 74 A Q S S- 0 0 116 -3,-0.2 2,-0.8 3,-0.1 3,-0.2 -0.929 102.4 -80.7-151.4 169.7 2.1 17.4 11.3 72 75 A D S S+ 0 0 83 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.711 75.7 129.5 -80.5 100.0 0.3 15.3 14.0 73 76 A K S S+ 0 0 57 -2,-0.8 2,-0.6 1,-0.3 -23,-0.3 0.313 73.1 23.3-110.0 -83.6 -1.2 12.6 11.8 74 77 A A S S+ 0 0 5 -6,-0.3 13,-2.6 -24,-0.3 2,-0.3 -0.662 85.1 169.2 -90.7 116.6 -0.3 9.2 13.2 75 78 A V E -DH 47 86B 8 -28,-2.1 -28,-2.8 -2,-0.6 2,-0.4 -0.943 30.8-148.2-135.9 152.2 0.5 9.6 16.9 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.2 -2,-0.3 2,-0.3 -0.971 31.1 153.8-111.8 135.2 1.2 7.6 20.1 77 80 A K E +D 45 0B 89 -32,-2.4 -32,-2.8 -2,-0.4 7,-0.1 -0.893 37.6 35.6-148.9 176.4 0.1 8.9 23.5 78 81 A G E > S+D 44 0B 22 5,-0.4 3,-2.6 3,-0.3 -34,-0.3 -0.359 72.7 86.7 72.6-156.7 -0.8 7.6 26.8 79 82 A G T 3 S- 0 0 6 -36,-1.6 -37,-1.0 1,-0.3 -1,-0.1 -0.381 120.7 -25.7 63.3-135.6 0.7 4.5 28.3 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.452 116.4 110.2 -81.3 -3.2 3.9 5.5 30.1 81 84 A L < - 0 0 15 -3,-2.6 2,-0.5 -39,-0.1 -3,-0.3 -0.526 54.9-154.3 -90.1 147.9 4.2 8.6 27.9 82 85 A D S S- 0 0 137 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.948 70.0 -4.8-106.8 130.8 3.8 12.3 28.7 83 86 A G S S- 0 0 50 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.413 99.1 -43.2 84.8-166.3 2.9 14.3 25.5 84 87 A T - 0 0 30 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.903 39.7-163.6-118.6 132.1 2.5 13.4 22.0 85 88 A Y E -HI 76 121B 4 -9,-2.2 -9,-2.8 -2,-0.4 2,-0.4 -0.962 13.5-144.6-119.5 125.7 4.8 11.2 19.8 86 89 A R E -HI 75 120B 42 34,-2.7 34,-2.1 -2,-0.5 2,-0.3 -0.707 19.0-118.9 -96.4 134.1 4.6 11.3 16.0 87 90 A L E + I 0 119B 2 -13,-2.6 32,-0.3 -2,-0.4 -13,-0.2 -0.495 37.5 165.8 -67.7 126.3 5.1 8.2 13.9 88 91 A I E - 0 0 33 30,-2.9 -21,-2.4 1,-0.4 2,-0.3 0.728 59.4 -22.7-111.0 -36.1 8.1 8.6 11.6 89 92 A Q E -GI 66 118B 33 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.982 47.9-145.1-164.7 160.1 8.8 5.1 10.3 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.3 -0.968 22.6 161.9-128.7 158.0 8.5 1.4 11.0 91 94 A H E - I 0 116B 22 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.935 23.4-127.7-156.8 174.0 10.8 -1.5 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.861 0.3-148.5-126.2 163.7 11.5 -5.1 11.4 93 96 A H E + I 0 114B 5 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.977 31.0 168.3-124.1 140.6 14.3 -7.3 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.8 -0.938 24.1-115.9-152.7 171.7 14.2 -10.9 11.7 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.459 25.0-118.4-107.4 173.8 16.1 -14.2 11.6 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.646 106.4 23.6 -78.0 -20.7 17.6 -16.7 9.2 97 100 A L S > S- 0 0 121 3,-0.3 3,-1.5 15,-0.1 -2,-0.1 -0.924 92.8-103.5-140.0 164.8 15.2 -19.4 10.8 98 101 A D T 3 S+ 0 0 68 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.691 110.0 70.8 -71.3 -19.8 12.0 -19.0 12.7 99 102 A G T 3 S+ 0 0 60 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.355 105.4 30.1 -81.5 7.6 13.6 -19.7 16.0 100 103 A Q < + 0 0 63 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.3 -0.976 66.5 97.0-153.7 165.1 15.4 -16.3 16.2 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.017 55.1 105.7 143.6 -34.4 15.0 -12.8 14.9 102 105 A S - 0 0 1 9,-2.0 -1,-0.6 11,-0.3 12,-0.1 -0.384 52.8-152.7 -73.3 159.1 13.4 -10.7 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.880 83.7 52.8 -93.9 -60.7 15.5 -8.2 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.448 77.6-157.1 -66.4 153.7 13.5 -8.3 22.9 105 108 A T E -a 29 0A 9 -77,-1.3 -75,-2.9 5,-0.1 2,-0.5 -0.895 10.8-139.2-128.3 157.9 13.0 -11.7 24.3 106 109 A V E > S-aB 30 109A 19 3,-1.7 3,-2.3 -2,-0.3 -75,-0.2 -0.971 88.2 -21.5-123.3 109.6 10.3 -12.9 26.7 107 110 A D T 3 S- 0 0 60 -77,-2.7 -1,-0.1 -2,-0.5 -76,-0.1 0.895 128.7 -54.6 52.3 41.7 11.7 -15.3 29.4 108 111 A K T 3 S+ 0 0 154 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.281 105.2 138.7 74.4 -3.9 14.5 -15.9 27.0 109 112 A K B < -B 106 0A 113 -3,-2.3 -3,-1.7 1,-0.0 2,-0.5 -0.533 42.0-150.4 -71.7 131.1 12.1 -16.9 24.1 110 113 A K - 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