==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 02-OCT-89 3CA2 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.ERIKSSON,T.A.JONES,A.LILJAS . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.3 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 . 35 13.7 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 . 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 4 A H 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.0 10.0 0.2 8.8 2 5 A W + 0 0 61 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.242 360.0 131.9 -61.1 153.8 7.7 -1.3 11.4 3 6 A G - 0 0 13 5,-2.2 10,-0.1 2,-0.2 58,-0.1 -0.784 64.8 -81.7-168.3-150.8 5.5 -4.2 10.4 4 7 A Y S S+ 0 0 31 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.173 82.0 107.8-125.3 21.3 4.5 -7.6 11.6 5 8 A G S > S- 0 0 27 4,-0.1 4,-1.7 1,-0.1 3,-0.3 -0.259 85.4 -95.0 -91.6-178.2 7.3 -9.9 10.4 6 9 A K T 4 S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.798 124.9 43.5 -68.5 -24.7 10.1 -11.5 12.4 7 10 A H T 4 S+ 0 0 169 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.660 129.7 21.0 -96.4 -14.2 12.4 -8.7 11.7 8 11 A N T 4 S+ 0 0 56 -3,-0.3 -5,-2.2 -6,-0.0 -2,-0.2 0.256 95.2 129.1-138.4 16.9 10.1 -5.6 12.2 9 12 A G S >X S- 0 0 0 -4,-1.7 3,-2.4 -7,-0.2 4,-0.6 0.180 78.9 -77.9 -63.6 168.5 7.4 -7.2 14.4 10 13 A P G >4 S+ 0 0 26 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.724 125.9 64.4 -48.9 -32.0 5.9 -6.1 17.7 11 14 A E G 34 S+ 0 0 110 1,-0.3 3,-0.1 2,-0.1 -5,-0.0 0.583 107.3 43.1 -69.7 -12.1 8.9 -7.3 19.6 12 15 A H G X4 S+ 0 0 53 -3,-2.4 3,-1.4 1,-0.1 4,-0.5 0.536 86.0 92.0-106.9 -14.1 11.0 -4.8 17.8 13 16 A W G XX S+ 0 0 5 -3,-0.8 4,-2.4 -4,-0.6 3,-0.8 0.751 71.4 72.0 -56.8 -33.6 8.8 -1.7 18.0 14 17 A H G 34 S+ 0 0 61 -4,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.717 86.8 65.5 -55.6 -30.2 10.2 -0.4 21.2 15 18 A K G <4 S+ 0 0 134 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.893 117.1 25.1 -62.2 -42.1 13.5 0.7 19.5 16 19 A D T <4 S+ 0 0 118 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.711 136.2 34.8 -97.1 -21.0 11.7 3.3 17.4 17 20 A F >< - 0 0 56 -4,-2.4 3,-2.6 1,-0.1 -1,-0.2 -0.814 63.3-178.3-136.4 83.4 8.8 3.8 19.8 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.682 77.1 76.9 -55.8 -23.4 9.9 3.5 23.4 19 22 A I G > S+ 0 0 55 1,-0.3 3,-2.4 179,-0.2 -5,-0.1 0.603 71.0 89.1 -61.2 -14.6 6.3 4.1 24.6 20 23 A A G < S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.701 89.7 45.5 -52.9 -28.8 5.9 0.5 23.5 21 24 A K G < S+ 0 0 142 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 -0.073 93.4 131.2-103.7 24.4 7.0 -0.4 27.1 22 25 A G S < S- 0 0 14 -3,-2.4 3,-0.5 1,-0.1 -3,-0.0 -0.046 70.2-105.0 -69.1-179.9 4.7 2.2 28.7 23 26 A E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.0 -1,-0.1 0.452 112.3 39.8 -87.1 -13.6 2.2 1.9 31.5 24 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.1 -0.216 79.0 151.8-138.7 49.3 -1.0 1.9 29.5 25 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.437 35.7-101.1 -83.0 150.8 -0.2 -0.2 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.0 -0.882 76.5 40.9-123.0 157.7 -2.8 -2.1 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.666 63.4 176.3 -84.7 178.8 -4.2 -4.7 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.874 35.9-100.9-139.3 164.5 -4.6 -6.7 27.1 29 32 A D E -a 105 0A 33 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.780 34.1-136.5 -88.7 133.6 -6.2 -10.0 28.2 30 33 A I E -a 106 0A 0 75,-2.7 77,-3.4 -2,-0.4 2,-0.7 -0.932 12.5-157.6 -97.8 107.7 -9.5 -9.4 29.8 31 34 A D > - 0 0 69 -2,-0.7 4,-1.1 75,-0.2 3,-0.3 -0.877 4.9-160.5 -87.3 108.5 -9.6 -11.6 32.9 32 35 A T T 4 S+ 0 0 44 -2,-0.7 -1,-0.1 1,-0.2 74,-0.0 0.695 85.7 53.8 -67.8 -26.7 -13.4 -11.9 33.4 33 36 A H T 4 S+ 0 0 165 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.770 113.7 43.8 -80.3 -27.7 -13.3 -12.9 37.1 34 37 A T T 4 S+ 0 0 99 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.643 86.0 105.6 -90.6 -18.0 -11.2 -9.9 37.9 35 38 A A S < S- 0 0 20 -4,-1.1 2,-0.5 216,-0.1 218,-0.2 -0.389 71.3-125.6 -62.1 144.5 -13.1 -7.2 35.9 36 39 A K E -c 253 0B 112 216,-2.3 218,-2.9 2,-0.0 2,-0.3 -0.894 8.6-130.9-101.8 120.9 -15.1 -5.0 38.2 37 40 A Y E -c 254 0B 130 -2,-0.5 218,-0.2 216,-0.2 216,-0.0 -0.507 26.0-164.5 -62.4 122.3 -18.8 -4.5 37.7 38 41 A D > - 0 0 30 216,-2.8 3,-1.0 -2,-0.3 -1,-0.0 -0.937 13.5-171.7-115.7 110.7 -19.2 -0.7 37.8 39 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.565 81.8 66.7 -73.8 -12.0 -22.9 0.4 38.3 40 43 A S T 3 S+ 0 0 82 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.534 77.7 104.0 -84.3 -6.3 -22.1 4.1 37.7 41 44 A L < - 0 0 33 -3,-1.0 3,-0.1 213,-0.2 -3,-0.0 -0.669 67.3-139.7 -80.2 129.7 -21.2 3.4 34.1 42 45 A K - 0 0 122 37,-0.9 39,-0.1 -2,-0.4 -2,-0.1 -0.351 27.3 -86.5 -82.8 161.0 -23.9 4.4 31.6 43 46 A P - 0 0 111 0, 0.0 36,-1.4 0, 0.0 2,-0.2 -0.377 51.4-101.2 -68.6 148.8 -25.1 2.6 28.6 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.596 28.7-146.1 -71.0 147.6 -23.1 3.3 25.4 45 48 A S E -D 77 0B 44 32,-3.1 32,-2.5 -2,-0.2 2,-0.6 -0.990 18.0-178.2-117.8 103.5 -24.8 5.7 23.0 46 49 A V E +D 76 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.966 3.5 177.9-107.2 108.5 -24.0 4.8 19.3 47 50 A S E +D 75 0B 39 28,-2.9 28,-1.9 -2,-0.6 3,-0.2 -0.840 23.4 141.0-114.2 85.9 -25.6 7.3 16.8 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.6 26,-0.2 130,-0.2 0.172 32.5 108.2-111.5 11.7 -24.5 6.1 13.4 49 52 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.758 86.3 43.1 -60.2 -31.1 -27.7 6.8 11.4 50 53 A Q T 3 S+ 0 0 119 23,-0.8 -1,-0.3 -3,-0.2 24,-0.1 0.139 82.2 144.8-102.7 16.9 -26.1 9.7 9.6 51 54 A A < - 0 0 22 -3,-1.6 2,-0.6 22,-0.1 123,-0.1 -0.195 34.2-158.2 -59.2 138.4 -22.7 8.1 8.9 52 55 A T - 0 0 50 16,-0.3 16,-2.4 122,-0.1 2,-0.2 -0.873 4.7-163.5-119.4 99.6 -21.0 9.1 5.6 53 56 A S E +E 67 0B 0 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.516 11.2 176.1 -77.5 151.4 -18.4 6.6 4.5 54 57 A L E - 0 0 78 12,-3.0 118,-2.4 1,-0.4 2,-0.3 0.688 50.0 -14.8-118.9 -48.5 -16.1 8.0 1.8 55 58 A R E -EF 66 171B 89 11,-1.1 11,-2.8 116,-0.3 2,-0.4 -0.971 43.3-130.6-158.0 169.3 -13.4 5.5 0.9 56 59 A I E -EF 65 170B 0 114,-2.8 114,-2.4 -2,-0.3 2,-0.4 -0.989 29.0-179.4-126.6 136.5 -11.5 2.3 1.6 57 60 A L E -EF 64 169B 27 7,-2.3 7,-2.6 -2,-0.4 2,-0.7 -0.999 29.2-136.7-143.2 144.4 -7.7 2.2 1.6 58 61 A N E -E 63 0B 0 110,-2.4 109,-2.6 -2,-0.4 5,-0.2 -0.873 22.1-177.0 -95.2 108.2 -4.9 -0.4 2.1 59 62 A N - 0 0 37 3,-2.3 4,-0.1 -2,-0.7 -1,-0.1 0.245 52.9 -98.2 -97.6 15.8 -2.3 1.4 4.2 60 63 A G S S+ 0 0 10 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.258 119.1 48.9 88.4 -5.4 0.2 -1.4 4.3 61 64 A H S S- 0 0 46 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.454 124.8 -19.9-133.4 -12.2 -0.8 -2.8 7.7 62 65 A A - 0 0 2 165,-0.1 -3,-2.3 31,-0.1 -1,-0.5 -0.929 68.9 -95.1-172.9-175.6 -4.7 -3.0 7.3 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.6 29,-0.3 2,-0.4 -0.978 35.0-157.3-122.0 132.3 -7.5 -1.6 5.3 64 67 A N E -EG 57 91B 21 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.6 -0.924 11.1-150.2-109.9 142.1 -9.4 1.4 6.7 65 68 A V E -EG 56 90B 0 25,-2.4 25,-2.0 -2,-0.4 2,-0.3 -0.980 29.0-150.6-104.7 119.5 -12.9 2.4 5.8 66 69 A E E -EG 55 89B 46 -11,-2.8 -12,-3.0 -2,-0.6 -11,-1.1 -0.758 11.8-163.1-100.5 143.0 -12.8 6.2 6.2 67 70 A F E -E 53 0B 8 21,-2.4 2,-0.6 -2,-0.3 -14,-0.2 -0.858 31.3-100.1-121.7 157.8 -15.8 8.5 7.1 68 71 A D + 0 0 38 -16,-2.4 -16,-0.3 -2,-0.3 5,-0.3 -0.687 39.3 173.8 -79.0 109.5 -16.4 12.2 6.9 69 72 A D + 0 0 38 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.122 46.4 107.3-111.0 32.6 -15.7 13.5 10.4 70 73 A S S S+ 0 0 79 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.469 88.2 26.7 -86.0 -4.8 -16.1 17.3 9.6 71 74 A Q S S- 0 0 117 -3,-0.2 2,-2.2 3,-0.1 3,-0.4 -0.952 99.7 -89.0-148.3 162.0 -19.4 17.3 11.4 72 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.382 76.3 129.4 -75.3 62.6 -21.1 15.3 14.2 73 76 A K S S+ 0 0 49 -2,-2.2 -23,-0.8 1,-0.3 2,-0.5 0.827 72.3 22.8 -85.7 -42.5 -22.6 12.7 11.9 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.3 -6,-0.2 2,-0.3 -0.958 85.3 169.7-132.8 110.9 -21.6 9.4 13.4 75 78 A V E -DH 47 86B 13 -28,-1.9 -28,-2.9 -2,-0.5 2,-0.4 -0.928 30.7-148.8-133.4 159.9 -20.8 9.7 17.1 76 79 A L E +DH 46 85B 0 9,-2.6 9,-2.0 -2,-0.3 2,-0.3 -0.959 29.5 153.0-121.1 128.7 -20.2 7.8 20.3 77 80 A K E +D 45 0B 91 -32,-2.5 -32,-3.1 -2,-0.4 7,-0.1 -0.901 38.6 36.2-147.7 173.0 -21.2 9.0 23.7 78 81 A G E > S+D 44 0B 21 5,-0.3 3,-2.1 -2,-0.3 -34,-0.2 -0.379 72.0 87.8 78.2-157.0 -22.1 7.6 27.1 79 82 A G T 3 S- 0 0 1 -36,-1.4 -37,-0.9 1,-0.3 -1,-0.1 -0.429 121.1 -30.6 59.3-138.2 -20.4 4.5 28.6 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.319 116.2 113.2 -87.9 4.8 -17.3 5.7 30.4 81 84 A L < - 0 0 9 -3,-2.1 2,-0.4 -39,-0.1 -3,-0.2 -0.446 56.4-149.1 -82.3 160.6 -16.9 8.7 28.0 82 85 A D - 0 0 129 53,-0.1 2,-0.1 -2,-0.1 -1,-0.0 -0.996 66.1 -15.7-124.2 114.3 -17.3 12.4 28.6 83 86 A G S S- 0 0 51 -2,-0.4 2,-0.4 39,-0.1 -5,-0.3 -0.401 99.0 -35.1 87.5-169.7 -18.6 14.3 25.6 84 87 A T - 0 0 34 -7,-0.1 38,-2.7 -2,-0.1 2,-0.4 -0.842 42.5-167.4-102.5 130.4 -18.8 13.4 21.9 85 88 A Y E -HI 76 121B 4 -9,-2.0 -9,-2.6 -2,-0.4 2,-0.4 -0.980 15.6-144.9-118.2 127.2 -16.4 11.3 19.9 86 89 A R E -HI 75 120B 46 34,-2.5 34,-2.2 -2,-0.4 2,-0.3 -0.799 19.0-116.7 -97.9 132.2 -16.7 11.3 16.1 87 90 A L E + I 0 119B 3 -13,-2.3 32,-0.2 -2,-0.4 -13,-0.1 -0.464 36.5 168.5 -67.1 129.1 -16.1 8.2 14.0 88 91 A I E - 0 0 36 30,-2.7 -21,-2.4 1,-0.4 2,-0.3 0.771 60.7 -23.4-106.0 -46.9 -13.1 8.7 11.7 89 92 A Q E -GI 66 118B 32 29,-1.2 29,-2.7 -23,-0.2 -1,-0.4 -0.986 47.4-141.6-160.3 165.8 -12.4 5.1 10.4 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.4 -2,-0.3 2,-0.3 -0.985 24.6 162.8-133.4 150.3 -12.8 1.4 11.1 91 94 A H E -GI 64 116B 23 25,-2.2 25,-2.9 -2,-0.3 2,-0.3 -0.906 22.8-129.5-152.1 174.2 -10.3 -1.4 10.4 92 95 A F E - I 0 115B 0 -29,-0.6 2,-0.3 -2,-0.3 -29,-0.3 -0.868 1.5-147.7-130.0 168.0 -9.7 -5.0 11.4 93 96 A H E + I 0 114B 1 21,-1.5 21,-2.2 -2,-0.3 2,-0.3 -0.960 30.8 169.5-132.4 132.1 -6.9 -7.2 12.7 94 97 A W E - I 0 113B 0 -2,-0.3 146,-1.1 19,-0.2 145,-0.7 -0.954 22.1-123.9-143.7 170.9 -7.0 -10.9 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.454 25.1-114.6-112.7-176.3 -4.9 -14.1 11.6 96 99 A S S S+ 0 0 42 -2,-0.1 2,-0.3 142,-0.1 5,-0.1 0.685 106.4 29.5 -84.2 -21.8 -3.5 -16.6 9.3 97 100 A L S > S- 0 0 112 3,-0.2 3,-1.4 15,-0.1 -2,-0.2 -0.893 89.5-110.7-134.2 160.1 -5.7 -19.3 10.9 98 101 A D T 3 S+ 0 0 66 -2,-0.3 48,-0.2 1,-0.2 15,-0.1 0.562 108.9 72.3 -69.1 -15.4 -9.2 -19.0 12.6 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.344 107.0 25.3 -81.1 -1.9 -7.6 -19.8 16.0 100 103 A Q < + 0 0 54 -3,-1.4 -5,-0.6 12,-0.1 -3,-0.2 -0.978 65.9 101.2-152.8 168.8 -5.9 -16.4 16.2 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.015 55.4 103.4 142.6 -34.8 -6.3 -12.8 14.9 102 105 A S - 0 0 2 9,-2.3 -1,-0.6 11,-0.3 12,-0.1 -0.323 54.8-151.4 -73.1 161.1 -7.9 -10.7 17.7 103 106 A E S S+ 0 0 2 -10,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.826 82.5 55.1 -93.8 -51.8 -5.7 -8.3 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.497 75.9-158.7 -81.2 152.4 -7.7 -8.4 23.0 105 108 A T E -a 29 0A 12 -77,-1.2 -75,-2.7 -2,-0.1 2,-0.5 -0.939 11.6-138.4-125.7 159.2 -8.3 -11.8 24.4 106 109 A V E > S-aB 30 109A 19 3,-1.9 3,-3.3 -2,-0.3 -75,-0.2 -0.979 88.6 -20.4-121.4 116.1 -11.0 -12.9 26.9 107 110 A D T 3 S- 0 0 69 -77,-3.4 -1,-0.2 -2,-0.5 -76,-0.1 0.868 129.2 -55.7 50.3 40.6 -9.7 -15.3 29.6 108 111 A K T 3 S+ 0 0 157 1,-0.2 2,-0.4 -78,-0.2 -1,-0.3 0.370 105.1 139.8 71.6 1.4 -6.9 -15.9 27.2 109 112 A K B < -B 106 0A 108 -3,-3.3 -3,-1.9 -9,-0.0 2,-0.4 -0.679 40.2-151.3 -80.4 134.7 -9.3 -16.9 24.4 110 113 A K - 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