==== 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 1CVF . 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) . 11528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.1 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 . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.7 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 . 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 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 0 109 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 151.2 7.7 -1.5 11.5 2 6 A G - 0 0 10 5,-2.8 10,-0.1 2,-0.2 58,-0.1 -0.750 360.0 -82.2-165.0-150.5 5.5 -4.5 10.7 3 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.065 84.0 107.1-124.0 11.3 4.4 -8.0 11.8 4 8 A G S > S- 0 0 24 1,-0.1 4,-1.7 4,-0.1 -2,-0.2 -0.325 86.1 -96.5 -87.9 173.6 7.4 -10.0 10.5 5 9 A K T 4 S+ 0 0 170 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.757 123.0 40.8 -65.4 -26.4 10.2 -11.6 12.4 6 10 A H T 4 S+ 0 0 161 1,-0.1 -1,-0.2 5,-0.0 0, 0.0 0.670 131.3 22.1 -95.5 -23.1 12.5 -8.7 11.7 7 11 A N T 4 S+ 0 0 67 -6,-0.0 -5,-2.8 5,-0.0 -2,-0.2 0.182 94.9 128.5-129.2 15.4 10.1 -5.8 12.2 8 12 A G S >X S- 0 0 0 -4,-1.7 3,-2.5 -5,-0.2 4,-0.7 0.145 78.4 -74.0 -66.6 178.6 7.4 -7.3 14.3 9 13 A P T 34 S+ 0 0 27 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.711 126.2 61.7 -42.8 -37.2 5.8 -6.3 17.6 10 14 A E T 34 S+ 0 0 104 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.541 107.0 45.6 -67.4 -14.8 8.8 -7.3 19.6 11 15 A H T X> S+ 0 0 45 -3,-2.5 3,-2.1 1,-0.1 4,-0.5 0.552 83.8 91.4-102.9 -20.8 11.0 -4.8 17.8 12 16 A W H >X S+ 0 0 5 -4,-0.7 4,-2.6 -3,-0.4 3,-0.9 0.758 73.8 70.8 -56.7 -29.7 8.7 -1.7 17.9 13 17 A H H 34 S+ 0 0 69 -4,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.659 86.6 67.4 -55.8 -23.5 10.2 -0.4 21.2 14 18 A K H <4 S+ 0 0 130 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.894 118.2 20.3 -66.3 -44.4 13.4 0.5 19.4 15 19 A D H << S+ 0 0 128 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.732 134.5 40.1 -94.7 -23.7 11.7 3.3 17.4 16 20 A F >< - 0 0 61 -4,-2.6 3,-1.8 1,-0.1 -1,-0.2 -0.807 65.6-177.1-128.3 86.3 8.6 3.8 19.6 17 21 A P G > S+ 0 0 98 0, 0.0 3,-1.2 0, 0.0 -4,-0.1 0.496 76.0 72.7 -59.3 -16.1 9.7 3.6 23.2 18 22 A I G > S+ 0 0 59 1,-0.3 3,-3.1 179,-0.2 -5,-0.1 0.574 71.3 97.8 -74.5 -12.1 6.3 4.0 24.7 19 23 A A G < S+ 0 0 8 -3,-1.8 -1,-0.3 1,-0.3 -6,-0.1 0.759 90.4 36.6 -49.3 -27.8 5.9 0.5 23.5 20 24 A K G < S+ 0 0 141 -3,-1.2 -1,-0.3 -7,-0.1 -2,-0.1 -0.061 95.7 126.3-122.4 38.5 6.7 -0.6 27.0 21 25 A G S < S- 0 0 14 -3,-3.1 3,-0.4 1,-0.0 -3,-0.0 0.150 73.0 -90.9 -78.4-168.2 4.9 2.2 28.8 22 26 A E S S+ 0 0 120 1,-0.2 227,-0.3 169,-0.0 -1,-0.0 0.647 115.0 38.7 -83.5 -22.3 2.2 2.0 31.6 23 27 A R S S+ 0 0 50 168,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.349 79.1 154.1-132.3 52.5 -1.0 2.0 29.6 24 28 A Q - 0 0 1 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.434 32.6-105.4 -77.5 152.0 -0.3 -0.2 26.6 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.1 -2,-0.1 -2,-0.0 -0.908 74.2 43.7-135.2 153.4 -2.8 -2.2 24.6 26 30 A P + 0 0 0 0, 0.0 218,-3.5 0, 0.0 2,-0.3 0.595 64.5 173.7 -84.5-178.1 -4.0 -4.7 23.9 27 31 A V - 0 0 1 216,-0.3 77,-1.4 -2,-0.1 2,-0.4 -0.922 36.0 -97.1-145.5 165.2 -4.6 -6.8 27.0 28 32 A D E -a 104 0A 28 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.721 33.1-136.9 -81.9 129.4 -6.2 -10.0 28.3 29 33 A I E -a 105 0A 0 75,-4.0 77,-3.2 -2,-0.4 2,-0.9 -0.874 13.5-162.2 -96.5 112.4 -9.6 -9.5 29.7 30 34 A D >> - 0 0 67 -2,-0.8 4,-1.7 75,-0.2 3,-0.9 -0.873 3.1-164.0 -89.7 101.9 -9.7 -11.6 32.9 31 35 A T T 34 S+ 0 0 47 -2,-0.9 -1,-0.1 1,-0.2 74,-0.0 0.608 84.9 55.4 -64.8 -16.8 -13.5 -11.8 33.4 32 36 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.640 114.3 38.4 -89.6 -20.3 -13.2 -12.9 37.0 33 37 A T T <4 S+ 0 0 99 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.655 89.9 106.1-103.5 -18.8 -11.1 -9.9 38.0 34 38 A A S < S- 0 0 18 -4,-1.7 2,-0.6 1,-0.1 218,-0.3 -0.340 73.2-124.8 -60.7 140.1 -12.9 -7.3 35.9 35 39 A K E -c 252 0B 124 216,-2.6 218,-2.3 2,-0.0 2,-0.3 -0.822 5.5-132.1 -99.0 123.0 -15.0 -5.2 38.2 36 40 A Y E -c 253 0B 126 -2,-0.6 218,-0.2 216,-0.2 216,-0.0 -0.516 26.9-166.2 -67.0 124.3 -18.8 -4.7 37.8 37 41 A D > - 0 0 30 216,-2.2 3,-1.4 -2,-0.3 -1,-0.1 -0.950 12.9-166.5-116.9 108.3 -19.2 -0.9 38.1 38 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.554 83.2 69.4 -67.8 -17.0 -22.9 0.1 38.6 39 43 A S T 3 S+ 0 0 80 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.326 73.7 109.0 -87.6 2.8 -22.1 3.8 37.8 40 44 A L < - 0 0 32 -3,-1.4 3,-0.1 213,-0.2 213,-0.0 -0.710 62.6-140.3 -85.7 136.0 -21.4 3.0 34.1 41 45 A K - 0 0 117 37,-0.7 39,-0.1 -2,-0.4 3,-0.1 -0.476 27.5 -90.0 -91.8 159.1 -23.9 4.3 31.7 42 46 A P - 0 0 111 0, 0.0 36,-1.7 0, 0.0 -1,-0.2 -0.318 49.6-104.4 -64.6 154.1 -25.3 2.5 28.6 43 47 A L E -D 77 0B 16 141,-0.3 2,-0.4 34,-0.2 34,-0.2 -0.534 28.1-149.8 -80.9 155.3 -23.3 3.3 25.4 44 48 A S E -D 76 0B 43 32,-2.5 32,-1.8 -2,-0.1 2,-0.6 -0.929 15.1-178.0-132.1 100.8 -24.9 5.6 23.0 45 49 A V E -D 75 0B 36 -2,-0.4 2,-0.8 30,-0.2 30,-0.2 -0.920 3.0-176.0-100.6 106.2 -24.0 5.0 19.3 46 50 A S E +D 74 0B 47 28,-3.4 28,-2.7 -2,-0.6 3,-0.1 -0.878 27.1 138.6-108.0 98.1 -25.5 7.4 16.8 47 51 A Y > + 0 0 3 -2,-0.8 3,-1.8 26,-0.2 130,-0.2 0.321 32.5 104.3-122.0 13.2 -24.6 6.3 13.3 48 52 A D T 3 S+ 0 0 96 1,-0.3 25,-0.1 127,-0.1 -1,-0.1 0.753 88.8 48.4 -65.2 -20.0 -27.7 6.8 11.1 49 53 A Q T 3 S+ 0 0 120 23,-0.7 -1,-0.3 -3,-0.1 24,-0.2 0.249 83.7 140.2-100.9 7.3 -26.2 9.8 9.6 50 54 A A < - 0 0 22 -3,-1.8 2,-0.5 22,-0.1 -3,-0.1 -0.177 35.9-157.8 -60.2 140.7 -22.7 8.3 8.8 51 55 A T - 0 0 57 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.916 3.5-162.2-128.8 102.5 -20.9 9.1 5.7 52 56 A S E +E 66 0B 1 -2,-0.5 121,-0.6 122,-0.2 14,-0.3 -0.595 11.5 175.7 -82.1 145.5 -18.3 6.7 4.4 53 57 A L E - 0 0 76 12,-2.7 118,-3.2 1,-0.4 2,-0.3 0.705 52.2 -19.0-118.8 -49.5 -15.8 8.0 1.8 54 58 A R E -EF 65 170B 88 11,-1.1 11,-3.8 116,-0.3 2,-0.4 -0.991 41.1-130.9-163.6 166.9 -13.2 5.3 1.1 55 59 A I E -EF 64 169B 0 114,-2.1 114,-2.8 -2,-0.3 2,-0.3 -0.970 30.0-175.8-123.4 135.3 -11.4 2.2 1.8 56 60 A L E -EF 63 168B 27 7,-2.6 7,-2.3 -2,-0.4 2,-0.8 -0.984 30.8-134.5-144.2 152.7 -7.6 1.9 1.7 57 61 A N E +E 62 0B 1 110,-2.9 109,-2.6 -2,-0.3 5,-0.2 -0.900 23.9 178.7-101.4 111.1 -4.8 -0.5 2.0 58 62 A N - 0 0 34 3,-2.1 -1,-0.1 -2,-0.8 4,-0.1 0.306 54.3-101.8 -97.5 1.5 -2.2 1.3 4.2 59 63 A G S S+ 0 0 10 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.265 116.7 52.8 94.2 -7.5 0.2 -1.6 4.2 60 64 A H S S- 0 0 48 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.404 123.6 -25.9-132.1 -13.6 -0.6 -3.0 7.7 61 65 A A S S- 0 0 5 164,-0.1 -3,-2.1 165,-0.1 -2,-0.5 -0.916 70.5 -84.3-177.7-173.5 -4.5 -3.3 7.3 62 66 A F E -E 57 0B 0 29,-0.4 29,-0.8 -2,-0.3 2,-0.4 -0.965 36.8-161.1-117.2 134.7 -7.5 -1.9 5.5 63 67 A N E -EG 56 90B 21 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.6 -0.951 13.3-154.7-121.2 139.3 -9.3 1.3 6.6 64 68 A V E -EG 55 89B 0 25,-2.4 25,-1.8 -2,-0.4 2,-0.3 -0.973 25.9-152.4-107.4 120.2 -12.8 2.5 5.9 65 69 A E E -EG 54 88B 45 -11,-3.8 -12,-2.7 -2,-0.6 -11,-1.1 -0.715 8.2-159.9-100.2 153.1 -12.7 6.3 6.3 66 70 A F E -E 52 0B 6 21,-1.9 2,-0.6 -2,-0.3 -14,-0.2 -0.913 30.7-101.4-131.1 149.0 -15.6 8.5 7.2 67 71 A D + 0 0 43 -16,-2.7 -16,-0.3 -2,-0.3 3,-0.3 -0.637 38.7 176.3 -71.5 112.0 -16.3 12.3 6.9 68 72 A D + 0 0 41 -2,-0.6 -1,-0.1 1,-0.2 17,-0.1 -0.231 46.0 109.6-114.3 42.8 -15.6 13.6 10.4 69 73 A S S S+ 0 0 78 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.652 87.7 17.2 -91.2 -15.4 -16.3 17.3 9.5 70 74 A Q S S- 0 0 121 -3,-0.3 2,-2.0 3,-0.0 3,-0.4 -0.908 99.7 -83.5-146.8 164.4 -19.5 17.3 11.6 71 75 A D S S+ 0 0 81 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.525 76.3 131.4 -73.6 76.9 -21.1 15.2 14.3 72 76 A K S S+ 0 0 41 -2,-2.0 -23,-0.7 1,-0.4 2,-0.5 0.828 74.0 24.4 -96.3 -44.7 -22.6 12.7 11.8 73 77 A A S S+ 0 0 5 -3,-0.4 13,-2.3 -6,-0.2 -1,-0.4 -0.975 86.6 168.6-127.1 106.8 -21.5 9.4 13.4 74 78 A V E -DH 46 85B 11 -28,-2.7 -28,-3.4 -2,-0.5 2,-0.4 -0.924 29.8-154.1-134.5 159.8 -20.9 9.7 17.1 75 79 A L E +DH 45 84B 0 9,-3.4 9,-2.4 -2,-0.3 2,-0.3 -0.966 29.6 143.6-121.6 136.8 -20.3 7.8 20.3 76 80 A K E +D 44 0B 75 -32,-1.8 -32,-2.5 -2,-0.4 7,-0.1 -0.877 35.8 56.6-158.1 177.4 -21.1 9.0 23.8 77 81 A G E > S+D 43 0B 24 3,-0.4 3,-1.7 5,-0.3 -34,-0.2 -0.375 72.8 71.3 86.6-167.4 -22.4 7.5 27.1 78 82 A G T 3 S- 0 0 1 -36,-1.7 -37,-0.7 1,-0.3 -1,-0.2 -0.337 123.0 -22.6 60.9-133.0 -20.7 4.7 28.9 79 83 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.462 113.7 112.1 -86.5 -5.5 -17.4 5.8 30.5 80 84 A L < - 0 0 11 -3,-1.7 2,-0.5 -39,-0.1 -3,-0.4 -0.372 54.2-154.7 -84.4 147.8 -17.1 8.7 28.1 81 85 A D - 0 0 115 -2,-0.2 2,-0.2 53,-0.1 -3,-0.0 -0.963 67.4 -6.4-116.5 106.0 -17.3 12.3 28.8 82 86 A G S S- 0 0 46 -2,-0.5 2,-0.4 39,-0.1 -5,-0.3 -0.396 98.2 -48.4 98.0 179.6 -18.3 14.3 25.7 83 87 A T - 0 0 33 -2,-0.2 38,-2.1 -7,-0.1 2,-0.4 -0.812 41.5-165.0 -98.5 133.4 -18.9 13.3 22.1 84 88 A Y E -HI 75 120B 4 -9,-2.4 -9,-3.4 -2,-0.4 2,-0.4 -0.975 13.1-147.0-118.2 129.5 -16.5 11.3 20.1 85 89 A R E -HI 74 119B 44 34,-1.8 34,-2.0 -2,-0.4 -11,-0.2 -0.891 22.5-108.9-104.6 140.3 -17.0 11.2 16.2 86 90 A L E + I 0 118B 2 -13,-2.3 32,-0.3 -2,-0.4 -13,-0.2 -0.420 41.3 164.3 -64.4 123.7 -16.2 8.2 14.1 87 91 A I E - 0 0 32 30,-3.2 -21,-1.9 1,-0.4 2,-0.3 0.788 61.6 -16.4-110.1 -43.0 -13.1 8.8 11.9 88 92 A Q E -GI 65 117B 50 29,-1.2 29,-4.3 -23,-0.2 -1,-0.4 -0.974 46.3-147.9-158.5 166.8 -12.3 5.3 10.8 89 93 A F E +GI 64 116B 1 -25,-1.8 -25,-2.4 -2,-0.3 2,-0.3 -0.971 23.4 169.2-141.1 145.5 -12.7 1.5 11.3 90 94 A A E -GI 63 115B 8 25,-2.0 25,-3.1 -2,-0.3 2,-0.3 -0.962 21.0-128.0-149.2 166.5 -10.2 -1.2 10.7 91 95 A F E - I 0 114B 0 -29,-0.8 2,-0.4 -2,-0.3 -29,-0.4 -0.892 3.5-158.3-125.3 155.7 -9.6 -4.9 11.2 92 96 A H E + I 0 113B 11 21,-1.7 21,-2.2 -2,-0.3 2,-0.3 -0.993 28.3 168.1-124.9 124.5 -6.9 -7.1 12.6 93 97 A W E - I 0 112B 0 -2,-0.4 146,-1.5 19,-0.2 7,-0.2 -0.866 21.4-129.8-139.8 174.0 -6.9 -10.8 11.5 94 98 A G - 0 0 0 17,-1.1 6,-0.1 5,-0.5 3,-0.0 -0.542 28.1-110.7-116.1-173.0 -4.9 -14.0 11.5 95 99 A S S S+ 0 0 39 -2,-0.2 2,-0.3 142,-0.1 -1,-0.1 0.779 104.6 30.2 -85.4 -25.7 -3.6 -16.7 9.3 96 100 A L S > S- 0 0 103 3,-0.1 3,-1.3 15,-0.1 -2,-0.2 -0.822 86.5-110.1-129.4 162.8 -6.0 -19.2 10.9 97 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.2 15,-0.1 0.620 110.7 68.7 -65.4 -19.9 -9.4 -19.1 12.6 98 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.317 106.1 29.3 -83.6 1.6 -7.6 -19.7 16.0 99 103 A Q < + 0 0 54 -3,-1.3 -5,-0.5 12,-0.2 139,-0.1 -0.946 68.3 93.5-155.9 164.0 -5.9 -16.3 16.2 100 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.025 52.2 102.7 140.5 -39.6 -6.3 -12.8 15.1 101 105 A S - 0 0 3 9,-1.8 -1,-0.6 11,-0.3 12,-0.1 -0.315 56.0-147.1 -73.9 162.9 -8.0 -10.6 17.7 102 106 A E S S+ 0 0 3 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.866 83.3 55.6 -92.8 -49.7 -5.8 -8.2 19.6 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.482 76.9-155.9 -77.5 155.8 -7.7 -8.2 22.9 104 108 A T E -a 28 0A 9 -77,-1.4 -75,-4.0 -2,-0.1 2,-0.6 -0.920 10.8-139.0-135.6 152.8 -8.3 -11.6 24.4 105 109 A V E > S-aB 29 108A 19 3,-1.8 3,-1.9 -2,-0.3 -75,-0.2 -0.955 87.8 -24.4-116.5 108.1 -11.0 -12.9 26.9 106 110 A D T 3 S- 0 0 69 -77,-3.2 -1,-0.2 -2,-0.6 -76,-0.1 0.868 127.3 -54.1 53.7 38.1 -9.7 -15.2 29.6 107 111 A K T 3 S+ 0 0 159 1,-0.3 2,-0.4 -78,-0.2 -1,-0.3 0.396 104.9 137.3 80.8 -2.9 -6.9 -16.0 27.1 108 112 A K B < -B 105 0A 111 -3,-1.9 -3,-1.8 -9,-0.0 2,-0.4 -0.691 42.0-149.3 -80.0 132.6 -9.3 -16.9 24.3 109 113 A K - 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