==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 21-JUN-94 1CVE . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.IPPOLITO,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.4 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 . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.3 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 2 2 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 5 A W 0 0 111 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 155.3 7.7 -1.5 11.4 2 6 A G - 0 0 12 5,-2.6 10,-0.1 2,-0.2 58,-0.1 -0.784 360.0 -81.8-170.3-149.4 5.5 -4.4 10.5 3 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.107 82.2 106.5-127.2 16.2 4.6 -7.9 11.7 4 8 A G S > S- 0 0 29 1,-0.1 4,-1.4 4,-0.1 3,-0.4 -0.296 87.6 -88.9 -87.3-177.4 7.4 -10.1 10.4 5 9 A K T 4 S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.681 124.7 39.3 -60.4 -26.2 10.2 -11.7 12.3 6 10 A H T 4 S+ 0 0 159 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.608 127.9 24.9-107.4 -9.8 12.5 -8.7 11.9 7 11 A N T 4 S+ 0 0 65 -3,-0.4 -5,-2.6 -6,-0.0 -2,-0.2 0.169 93.3 130.6-136.7 12.5 10.2 -5.6 12.3 8 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.8 -7,-0.2 4,-0.7 0.095 78.2 -79.4 -60.4 171.6 7.5 -7.3 14.4 9 13 A P T 34 S+ 0 0 29 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.712 125.7 64.4 -49.4 -30.7 5.9 -6.1 17.7 10 14 A E T 34 S+ 0 0 109 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.579 107.2 44.7 -72.2 -10.1 8.9 -7.3 19.7 11 15 A H T X4 S+ 0 0 47 -3,-2.8 3,-2.1 1,-0.1 4,-0.4 0.588 84.3 92.6-103.6 -18.5 11.0 -4.7 17.9 12 16 A W G >X S+ 0 0 5 -4,-0.7 4,-2.7 -3,-0.4 3,-1.1 0.758 72.9 69.8 -50.0 -37.9 8.7 -1.7 18.0 13 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.619 86.0 69.2 -56.7 -20.4 10.2 -0.3 21.3 14 18 A K G <4 S+ 0 0 134 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.864 119.1 18.0 -68.0 -40.2 13.5 0.6 19.4 15 19 A D T <4 S+ 0 0 132 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.750 134.7 44.2 -97.7 -33.2 11.8 3.4 17.4 16 20 A F >< + 0 0 59 -4,-2.7 3,-1.9 -5,-0.2 -1,-0.2 -0.840 63.6 179.8-119.8 84.9 8.7 3.8 19.7 17 21 A P G > S+ 0 0 100 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.722 77.2 71.0 -56.5 -27.9 9.8 3.7 23.3 18 22 A I G > S+ 0 0 62 1,-0.3 3,-3.1 179,-0.2 5,-0.2 0.623 72.3 96.6 -65.1 -6.8 6.3 4.1 24.7 19 23 A A G < S+ 0 0 8 -3,-1.9 -1,-0.3 1,-0.3 -6,-0.1 0.738 91.5 35.8 -53.5 -25.8 6.0 0.5 23.4 20 24 A K G < S+ 0 0 142 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.1 -0.084 94.7 130.7-122.7 35.8 6.7 -0.5 27.0 21 25 A G S < S- 0 0 16 -3,-3.1 3,-0.5 1,-0.1 -3,-0.0 -0.011 72.0 -95.5 -74.5-171.8 4.8 2.3 28.8 22 26 A E S S+ 0 0 119 1,-0.2 227,-0.3 169,-0.0 -1,-0.1 0.582 115.3 40.1 -81.3 -20.4 2.3 2.0 31.6 23 27 A R S S+ 0 0 53 -5,-0.2 -1,-0.2 168,-0.1 2,-0.1 -0.299 78.4 150.1-129.2 47.8 -1.0 2.0 29.5 24 28 A Q - 0 0 3 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.405 34.7 -98.5 -77.7 155.0 -0.2 -0.1 26.4 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 166,-0.1 78,-0.0 -0.878 74.7 38.1-132.5 163.7 -2.8 -2.2 24.5 26 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.649 64.4 178.8 -80.5-179.5 -4.2 -4.7 23.8 27 31 A V - 0 0 1 216,-0.3 77,-1.4 -2,-0.2 2,-0.5 -0.879 34.3 -98.8-139.5 170.4 -4.6 -6.7 27.0 28 32 A D E -a 104 0A 30 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.839 33.4-136.8 -93.0 124.9 -6.1 -9.9 28.2 29 33 A I E -a 105 0A 0 75,-3.1 77,-2.4 -2,-0.5 2,-0.8 -0.805 13.2-160.9 -88.6 104.7 -9.6 -9.4 29.7 30 34 A D > - 0 0 65 -2,-0.9 4,-1.6 75,-0.2 3,-0.5 -0.781 5.0-162.0 -83.0 106.6 -9.6 -11.6 32.9 31 35 A T T 4 S+ 0 0 47 -2,-0.8 -1,-0.2 1,-0.2 222,-0.0 0.602 84.4 53.0 -69.1 -14.3 -13.4 -11.8 33.4 32 36 A H T 4 S+ 0 0 170 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.710 115.0 40.9 -90.9 -20.7 -13.2 -12.9 37.1 33 37 A T T 4 S+ 0 0 98 -3,-0.5 -2,-0.2 2,-0.1 218,-0.1 0.664 89.5 106.1-100.5 -18.8 -11.0 -10.0 38.0 34 38 A A S < S- 0 0 17 -4,-1.6 2,-0.6 1,-0.1 218,-0.2 -0.319 74.8-119.1 -61.6 141.3 -12.8 -7.3 35.9 35 39 A K E -c 252 0B 113 216,-3.2 218,-2.5 2,-0.0 2,-0.5 -0.770 8.9-137.2 -98.1 118.8 -14.9 -5.0 38.1 36 40 A Y E -c 253 0B 126 -2,-0.6 218,-0.2 216,-0.2 216,-0.0 -0.604 26.3-168.4 -66.8 115.8 -18.6 -4.7 37.9 37 41 A D > - 0 0 32 216,-2.3 3,-1.3 -2,-0.5 -1,-0.0 -0.962 17.3-166.9-114.4 108.1 -19.2 -1.0 38.1 38 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.676 83.8 69.4 -63.3 -26.1 -22.8 0.2 38.6 39 43 A S T 3 S+ 0 0 77 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.363 75.1 108.8 -78.2 2.6 -21.9 3.8 37.9 40 44 A L < - 0 0 34 -3,-1.3 3,-0.1 213,-0.2 213,-0.0 -0.739 62.2-141.2 -85.9 126.9 -21.3 3.0 34.2 41 45 A K - 0 0 124 37,-0.8 39,-0.1 -2,-0.5 3,-0.1 -0.413 26.5 -91.0 -85.7 160.4 -23.8 4.3 31.7 42 46 A P - 0 0 110 0, 0.0 36,-1.7 0, 0.0 2,-0.1 -0.318 49.0-102.8 -64.2 150.4 -25.1 2.5 28.7 43 47 A L E -D 77 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.484 27.7-148.8 -74.0 152.7 -23.2 3.2 25.4 44 48 A S E -D 76 0B 42 32,-3.1 32,-1.8 -2,-0.1 2,-0.6 -0.887 15.3-177.5-128.8 99.1 -24.8 5.6 23.0 45 49 A V E -D 75 0B 35 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.898 3.5-179.8 -98.9 109.4 -24.0 4.8 19.4 46 50 A S E +D 74 0B 40 28,-3.4 28,-2.8 -2,-0.6 3,-0.1 -0.898 27.2 136.9-111.1 91.8 -25.5 7.4 16.8 47 51 A Y > + 0 0 2 -2,-0.7 3,-1.8 26,-0.2 130,-0.2 0.294 32.9 105.6-117.1 5.6 -24.4 6.2 13.4 48 52 A D T 3 S+ 0 0 96 1,-0.3 25,-0.1 128,-0.1 -1,-0.1 0.772 86.7 46.4 -54.6 -32.1 -27.6 6.7 11.3 49 53 A Q T 3 S+ 0 0 122 23,-0.7 -1,-0.3 -3,-0.1 24,-0.2 0.197 83.3 143.8 -97.8 15.6 -26.1 9.8 9.6 50 54 A A < - 0 0 24 -3,-1.8 2,-0.5 22,-0.1 123,-0.1 -0.198 35.4-157.8 -59.9 138.8 -22.7 8.2 8.8 51 55 A T - 0 0 50 16,-0.3 16,-2.3 122,-0.1 2,-0.2 -0.938 5.8-163.2-121.7 103.8 -20.9 9.1 5.6 52 56 A S E +E 66 0B 0 -2,-0.5 121,-0.5 14,-0.2 14,-0.3 -0.591 11.1 176.1 -83.5 150.2 -18.3 6.6 4.4 53 57 A L E - 0 0 73 12,-3.1 118,-3.7 1,-0.4 2,-0.3 0.680 50.0 -18.5-117.2 -51.9 -15.8 7.9 1.8 54 58 A R E -EF 65 170B 88 11,-0.8 11,-2.9 116,-0.3 2,-0.4 -0.970 41.8-130.1-159.4 168.9 -13.2 5.3 0.9 55 59 A I E -EF 64 169B 0 114,-2.2 114,-2.3 -2,-0.3 2,-0.3 -0.989 29.7-178.6-127.4 134.6 -11.3 2.2 1.7 56 60 A L E -EF 63 168B 27 7,-2.0 7,-2.3 -2,-0.4 2,-0.8 -0.993 30.2-133.3-141.6 150.1 -7.6 2.0 1.6 57 61 A N E -E 62 0B 1 110,-2.7 109,-3.5 -2,-0.3 110,-0.2 -0.897 22.1-178.7-102.5 106.7 -4.8 -0.5 2.0 58 62 A N - 0 0 35 3,-1.7 4,-0.1 -2,-0.8 -1,-0.1 0.359 53.1-101.9 -89.7 4.7 -2.3 1.3 4.2 59 63 A G S S+ 0 0 10 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.301 117.1 52.9 91.8 -3.7 0.2 -1.7 4.2 60 64 A H S S- 0 0 48 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.461 124.1 -26.7-132.1 -19.8 -0.7 -2.9 7.7 61 65 A A - 0 0 3 165,-0.1 -3,-1.7 31,-0.1 -1,-0.6 -0.923 69.6 -87.4-171.3-170.1 -4.5 -3.2 7.3 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.6 29,-0.3 2,-0.4 -0.983 36.8-158.9-125.2 131.3 -7.5 -1.8 5.4 63 67 A N E -EG 56 90B 19 -7,-2.3 -7,-2.0 -2,-0.4 2,-0.6 -0.907 11.5-150.8-116.3 134.4 -9.3 1.3 6.7 64 68 A V E -EG 55 89B 0 25,-2.3 25,-1.6 -2,-0.4 2,-0.3 -0.955 26.2-150.2-102.4 114.0 -12.8 2.5 5.9 65 69 A E E -EG 54 88B 47 -11,-2.9 -12,-3.1 -2,-0.6 -11,-0.8 -0.661 10.7-163.2 -95.6 144.1 -12.8 6.3 6.2 66 70 A F E -E 52 0B 9 21,-2.1 2,-0.6 -2,-0.3 -14,-0.2 -0.935 30.7-104.4-125.8 148.6 -15.6 8.5 7.2 67 71 A D + 0 0 40 -16,-2.3 -16,-0.3 -2,-0.3 3,-0.2 -0.654 37.9 175.3 -73.7 113.0 -16.3 12.2 6.9 68 72 A D + 0 0 43 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 -0.286 45.2 110.6-114.6 35.4 -15.7 13.6 10.4 69 73 A S S S+ 0 0 79 1,-0.1 2,-0.3 56,-0.0 -1,-0.1 0.652 88.7 18.9 -82.1 -14.6 -16.2 17.3 9.5 70 74 A Q S S- 0 0 120 -3,-0.2 2,-2.2 3,-0.0 3,-0.4 -0.958 99.2 -83.9-150.7 161.2 -19.4 17.3 11.5 71 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.429 76.4 127.7 -73.8 75.8 -21.2 15.1 14.2 72 76 A K S S+ 0 0 45 -2,-2.2 -23,-0.7 1,-0.3 2,-0.5 0.794 74.7 27.0 -97.8 -40.8 -22.6 12.6 11.8 73 77 A A S S+ 0 0 8 -3,-0.4 13,-2.4 13,-0.2 2,-0.3 -0.967 85.5 168.4-127.6 106.1 -21.4 9.3 13.4 74 78 A V E -DH 46 85B 10 -28,-2.8 -28,-3.4 -2,-0.5 2,-0.4 -0.945 28.8-154.4-133.1 154.1 -20.9 9.7 17.1 75 79 A L E +DH 45 84B 0 9,-3.5 9,-2.2 -2,-0.3 2,-0.3 -0.922 29.4 144.8-119.4 136.4 -20.2 7.7 20.2 76 80 A K E +D 44 0B 82 -32,-1.8 -32,-3.1 -2,-0.4 2,-0.1 -0.917 33.6 51.8-157.5 178.8 -21.1 8.9 23.7 77 81 A G E > S+D 43 0B 23 3,-0.3 3,-1.9 -2,-0.3 -34,-0.3 -0.345 73.4 77.7 79.9-162.2 -22.4 7.5 27.1 78 82 A G T 3 S- 0 0 3 -36,-1.7 -37,-0.8 1,-0.3 -1,-0.2 -0.322 120.9 -24.7 62.1-133.1 -20.6 4.7 28.8 79 83 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.416 112.9 116.2 -90.0 2.6 -17.3 5.8 30.5 80 84 A L < - 0 0 12 -3,-1.9 2,-0.5 -39,-0.1 -3,-0.3 -0.423 52.4-156.9 -84.3 152.0 -17.1 8.7 28.2 81 85 A D - 0 0 113 -2,-0.2 2,-0.2 53,-0.1 -3,-0.0 -0.973 67.1 -6.9-122.3 103.0 -17.2 12.4 28.8 82 86 A G S S- 0 0 46 -2,-0.5 2,-0.5 39,-0.1 -5,-0.3 -0.445 98.1 -46.7 101.3-176.1 -18.2 14.4 25.7 83 87 A T - 0 0 31 -2,-0.2 38,-2.9 -7,-0.1 2,-0.5 -0.843 42.9-162.6-106.6 130.6 -18.8 13.4 22.1 84 88 A Y E -HI 75 120B 3 -9,-2.2 -9,-3.5 -2,-0.5 2,-0.4 -0.970 11.6-147.4-114.9 122.2 -16.5 11.2 20.1 85 89 A R E -HI 74 119B 46 34,-2.2 34,-1.9 -2,-0.5 2,-0.3 -0.781 19.7-114.8 -96.4 131.2 -16.7 11.2 16.2 86 90 A L E + I 0 118B 2 -13,-2.4 32,-0.2 -2,-0.4 -13,-0.2 -0.517 37.1 167.2 -66.0 129.0 -16.0 8.1 14.1 87 91 A I E - 0 0 31 30,-3.0 -21,-2.1 1,-0.5 2,-0.3 0.714 61.2 -26.2-111.7 -41.5 -13.0 8.6 11.8 88 92 A Q E -GI 65 117B 34 29,-1.0 29,-3.4 -23,-0.2 -1,-0.5 -0.979 46.2-140.2-166.9 168.3 -12.4 5.1 10.6 89 93 A F E +GI 64 116B 0 -25,-1.6 -25,-2.3 -2,-0.3 2,-0.3 -0.948 24.8 164.6-137.4 149.6 -12.7 1.4 11.2 90 94 A H E -GI 63 115B 23 25,-1.6 25,-2.7 -2,-0.3 2,-0.3 -0.970 21.4-127.3-157.3 169.5 -10.3 -1.5 10.5 91 95 A F E - I 0 114B 2 -29,-0.6 2,-0.4 -2,-0.3 -29,-0.3 -0.794 2.5-151.7-127.0 166.6 -9.5 -5.1 11.4 92 96 A H E + I 0 113B 2 21,-1.4 21,-1.9 -2,-0.3 2,-0.3 -0.979 28.9 169.6-135.6 120.0 -6.8 -7.3 12.6 93 97 A W E - I 0 112B 0 -2,-0.4 146,-1.4 19,-0.2 145,-0.4 -0.871 21.8-130.8-133.1 170.6 -6.9 -11.0 11.5 94 98 A G - 0 0 0 17,-1.1 6,-0.1 5,-0.7 3,-0.0 -0.474 28.7-109.8-111.4-177.8 -4.8 -14.1 11.6 95 99 A S S S+ 0 0 39 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.750 106.0 34.5 -83.0 -26.8 -3.6 -16.8 9.1 96 100 A L S > S- 0 0 105 3,-0.1 3,-1.1 15,-0.1 -2,-0.3 -0.816 87.8-112.5-126.2 167.6 -5.9 -19.3 10.9 97 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.2 1,-0.2 14,-0.1 0.446 108.0 73.9 -78.4 -4.7 -9.3 -19.1 12.6 98 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 12,-0.1 -1,-0.2 0.363 105.3 22.1 -89.9 -0.3 -7.5 -19.8 15.9 99 103 A Q < + 0 0 53 -3,-1.1 -5,-0.7 12,-0.2 -3,-0.1 -0.967 65.7 105.5-159.3 161.4 -6.0 -16.3 16.2 100 104 A G + 0 0 0 1,-0.7 13,-0.3 -2,-0.3 11,-0.2 -0.185 53.2 99.9 160.8 -58.3 -6.5 -12.8 15.0 101 105 A S - 0 0 2 9,-2.5 -1,-0.7 11,-0.4 12,-0.1 -0.154 53.3-154.7 -57.1 155.6 -8.0 -10.6 17.7 102 106 A E S S+ 0 0 3 -3,-0.1 2,-0.2 -10,-0.1 -1,-0.1 0.828 83.4 58.5 -93.1 -53.7 -5.7 -8.3 19.6 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.572 79.0-160.7 -74.1 141.4 -7.7 -8.1 22.8 104 108 A T E -a 28 0A 14 -77,-1.4 -75,-3.1 -2,-0.2 2,-0.5 -0.878 11.5-139.1-124.4 160.1 -8.3 -11.6 24.3 105 109 A V E > S-aB 29 108A 17 3,-1.8 3,-2.5 -2,-0.3 -75,-0.2 -0.977 86.6 -19.5-127.2 119.3 -11.0 -12.8 26.8 106 110 A D T 3 S- 0 0 73 -77,-2.4 -1,-0.1 -2,-0.5 -76,-0.1 0.884 128.7 -56.1 52.7 37.1 -9.8 -15.3 29.5 107 111 A K T 3 S+ 0 0 159 1,-0.3 2,-0.4 -78,-0.1 -1,-0.3 0.386 105.0 140.8 76.1 -2.2 -6.9 -15.8 27.1 108 112 A K B < -B 105 0A 109 -3,-2.5 -3,-1.8 -9,-0.0 2,-0.4 -0.619 40.5-149.9 -74.2 130.8 -9.2 -16.8 24.3 109 113 A K - 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