==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 05-APR-05 1Z9Y . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.S.HONNDORF,A.HEINE,G.KLEBE,C.T.SUPURAN . 256 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) . 167 65.2 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 . 3 1.2 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 9.4 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 . 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 . 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 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.8 30.9 1.7 8.5 2 5 A W + 0 0 69 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.165 360.0 131.6 -59.8 153.4 28.8 0.1 11.4 3 6 A G - 0 0 10 5,-3.1 10,-0.1 2,-0.2 -1,-0.1 -0.767 66.6 -75.7-169.1-143.5 26.5 -2.7 10.5 4 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.139 84.1 110.5-125.1 18.8 25.6 -6.2 11.7 5 8 A G S >> S- 0 0 38 1,-0.1 4,-2.0 4,-0.1 3,-0.6 -0.342 83.2 -98.7 -88.4 174.4 28.5 -8.2 10.4 6 9 A K T 34 S+ 0 0 83 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.817 124.2 40.1 -57.4 -32.2 31.3 -9.9 12.4 7 10 A H T 34 S+ 0 0 171 1,-0.1 -1,-0.2 -5,-0.0 -3,-0.0 0.660 132.2 21.3 -99.8 -3.5 33.6 -7.0 11.7 8 11 A N T <4 S+ 0 0 50 -3,-0.6 -5,-3.1 -6,-0.1 -2,-0.2 0.279 93.7 124.4-143.1 13.6 31.2 -4.1 12.2 9 12 A G S >X S- 0 0 4 -4,-2.0 3,-2.9 -5,-0.2 4,-0.7 0.112 80.8 -72.1 -74.0 179.8 28.4 -5.6 14.3 10 13 A P T 34 S+ 0 0 29 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.751 126.6 63.5 -54.4 -29.0 27.0 -4.5 17.6 11 14 A E T 34 S+ 0 0 146 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.621 107.6 46.1 -70.5 -6.6 30.0 -5.6 19.6 12 15 A H T X> S+ 0 0 59 -3,-2.9 3,-1.6 1,-0.1 4,-0.5 0.596 85.3 88.7-102.6 -21.9 32.1 -3.0 17.6 13 16 A W H >X S+ 0 0 5 -4,-0.7 4,-2.8 -3,-0.4 3,-0.8 0.811 74.2 69.7 -53.0 -34.6 29.8 0.1 17.8 14 17 A H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.820 87.4 67.2 -60.8 -26.5 31.2 1.4 21.0 15 18 A K H <4 S+ 0 0 132 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.947 117.8 22.1 -59.6 -46.6 34.5 2.3 19.3 16 19 A D H << S+ 0 0 118 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.667 138.1 35.8 -91.7 -19.8 32.8 5.0 17.2 17 20 A F >< - 0 0 57 -4,-2.8 3,-2.2 -5,-0.2 -1,-0.2 -0.743 66.1-179.7-131.8 82.0 29.8 5.5 19.5 18 21 A P G > S+ 0 0 102 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.684 74.3 77.9 -63.0 -17.2 31.1 5.1 23.1 19 22 A I G > + 0 0 54 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.670 69.3 89.4 -63.8 -11.2 27.5 5.7 24.4 20 23 A A G < S+ 0 0 6 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.765 90.2 45.8 -55.9 -23.1 26.9 2.1 23.4 21 24 A K G < S+ 0 0 144 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.2 0.010 95.5 132.4-109.6 25.6 28.0 1.2 26.9 22 25 A G S < S- 0 0 15 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.121 71.2-102.8 -69.9-176.6 25.9 4.0 28.4 23 26 A E S S+ 0 0 117 1,-0.2 226,-0.3 225,-0.1 227,-0.2 0.472 112.6 35.1 -93.1 -9.5 23.5 3.9 31.3 24 27 A R S S+ 0 0 46 224,-0.1 -1,-0.2 225,-0.1 2,-0.2 -0.213 79.4 153.8-144.8 52.7 20.2 3.8 29.3 25 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.469 33.2 -97.6 -86.6 153.4 20.8 1.7 26.2 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.871 77.8 37.9-123.3 155.4 18.3 -0.3 24.2 27 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.556 65.5 179.1 -82.4-177.6 17.0 -2.8 23.6 28 31 A V - 0 0 0 216,-0.3 77,-1.4 -2,-0.2 2,-0.5 -0.927 34.5-100.9-136.3 164.1 16.6 -4.7 26.9 29 32 A D E -a 105 0A 30 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.747 33.2-140.7 -84.3 135.6 15.2 -8.0 28.1 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.5 -2,-0.5 2,-0.9 -0.806 10.7-160.0 -96.9 104.4 11.7 -7.5 29.6 31 34 A D >> - 0 0 64 -2,-0.9 3,-2.1 75,-0.2 4,-1.8 -0.759 4.3-157.6 -83.3 108.8 11.5 -9.8 32.6 32 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.697 89.0 56.8 -66.1 -17.9 7.7 -10.1 33.1 33 36 A H T 34 S+ 0 0 161 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.368 110.9 41.3 -93.4 3.5 8.2 -11.0 36.8 34 37 A T T <4 S+ 0 0 111 -3,-2.1 2,-0.2 2,-0.0 -2,-0.2 0.573 91.4 95.6-116.8 -20.9 10.2 -7.9 37.7 35 38 A A < - 0 0 19 -4,-1.8 2,-0.4 218,-0.1 218,-0.2 -0.480 69.0-144.3 -69.7 132.2 8.2 -5.4 35.7 36 39 A K E -c 253 0B 138 216,-1.5 218,-2.5 -2,-0.2 2,-0.1 -0.836 14.1-112.9-106.7 139.2 5.6 -3.7 38.0 37 40 A Y E -c 254 0B 119 -2,-0.4 218,-0.2 216,-0.2 3,-0.1 -0.415 30.2-157.0 -61.7 131.3 2.0 -2.6 37.2 38 41 A D > - 0 0 39 216,-2.7 3,-2.0 -2,-0.1 -1,-0.1 -0.861 12.1-170.3-118.2 97.8 2.0 1.2 37.4 39 42 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.709 81.8 69.5 -61.4 -16.9 -1.5 2.4 38.1 40 43 A S T 3 S+ 0 0 91 -3,-0.1 2,-0.2 2,-0.1 215,-0.1 0.524 70.5 108.1 -80.4 -7.8 -0.3 6.0 37.4 41 44 A L < - 0 0 30 -3,-2.0 3,-0.1 213,-0.2 38,-0.0 -0.560 68.7-133.4 -69.1 137.6 0.3 5.5 33.7 42 45 A K - 0 0 126 37,-1.7 39,-0.1 -2,-0.2 37,-0.1 -0.374 37.1 -76.7 -85.2 166.8 -2.4 7.3 31.8 43 46 A P - 0 0 117 0, 0.0 36,-1.1 0, 0.0 2,-0.3 -0.409 51.7-116.9 -64.9 143.3 -4.3 5.7 28.9 44 47 A L E -D 78 0B 24 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.608 24.9-156.4 -82.2 139.1 -2.2 5.4 25.7 45 48 A S E -D 77 0B 44 32,-3.1 32,-2.1 -2,-0.3 2,-0.7 -0.929 12.3-177.5-125.1 111.3 -3.5 7.3 22.7 46 49 A V E +D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.928 6.8 179.9-104.3 105.7 -2.5 6.2 19.1 47 50 A S E +D 75 0B 49 28,-3.1 28,-2.2 -2,-0.7 3,-0.2 -0.815 24.0 141.8-113.2 89.4 -4.0 8.7 16.7 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.6 26,-0.2 130,-0.3 0.162 34.6 108.6-110.3 10.5 -3.0 7.6 13.2 49 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 24,-0.2 25,-0.1 0.906 86.9 37.9 -63.1 -38.3 -6.2 8.4 11.4 50 53 A Q T 3 S+ 0 0 126 23,-0.3 24,-0.3 -3,-0.2 -1,-0.3 0.125 84.3 142.8 -98.2 25.4 -4.7 11.3 9.6 51 54 A A < - 0 0 18 -3,-1.6 2,-0.6 22,-0.2 18,-0.1 -0.379 35.1-157.9 -67.1 133.4 -1.2 9.8 9.0 52 55 A T - 0 0 64 16,-0.4 16,-2.7 -2,-0.1 124,-0.1 -0.853 3.3-160.5-116.1 103.4 0.3 10.7 5.6 53 56 A S E +E 67 0B 0 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.373 12.9 174.9 -73.4 158.0 3.0 8.3 4.3 54 57 A L E - 0 0 73 12,-2.9 118,-2.7 1,-0.4 2,-0.3 0.652 51.5 -7.7-121.7 -53.0 5.3 9.6 1.6 55 58 A R E -EF 66 171B 87 11,-0.9 11,-2.8 116,-0.3 -1,-0.4 -0.938 47.1-132.4-149.8 161.8 8.1 7.2 0.7 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.1 -2,-0.3 2,-0.4 -0.989 27.1-170.3-129.2 136.1 9.9 4.0 1.5 57 60 A L E -EF 64 169B 31 7,-2.8 7,-2.1 -2,-0.4 2,-0.8 -0.973 25.7-145.0-131.5 128.6 13.6 3.8 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-2.9 -2,-0.4 5,-0.2 -0.832 23.4-177.2 -84.5 111.8 16.2 1.1 1.9 59 62 A N - 0 0 39 3,-2.3 4,-0.1 -2,-0.8 -1,-0.1 0.295 50.4 -97.8 -98.8 14.3 18.8 2.8 4.1 60 63 A G S S+ 0 0 16 2,-0.4 106,-0.1 166,-0.2 3,-0.1 0.178 119.0 44.6 93.3 -16.1 21.5 0.0 4.1 61 64 A H S S- 0 0 48 1,-0.5 2,-0.2 -58,-0.1 -1,-0.1 0.571 127.6 -22.6-129.3 -27.1 20.4 -1.4 7.5 62 65 A A S S- 0 0 1 -5,-0.1 -3,-2.3 165,-0.1 -1,-0.5 -0.861 71.9 -90.9-156.1-165.6 16.6 -1.6 7.3 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.4 -2,-0.2 2,-0.4 -0.993 31.1-151.0-123.1 136.3 13.8 0.1 5.3 64 67 A N E -E 57 0B 25 -7,-2.1 -7,-2.8 -2,-0.4 2,-0.6 -0.891 7.0-154.8-100.9 131.7 12.0 3.2 6.5 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.8 -2,-0.4 2,-0.3 -0.942 30.1-152.2 -95.9 118.0 8.4 4.1 5.7 66 69 A E E -EG 55 89B 42 -11,-2.8 -12,-2.9 -2,-0.6 -11,-0.9 -0.742 10.4-157.7-106.1 145.4 8.5 7.9 6.1 67 70 A F E -E 53 0B 7 21,-2.6 2,-0.9 -2,-0.3 -14,-0.2 -0.862 29.2-106.3-120.6 149.8 5.6 10.2 7.0 68 71 A D + 0 0 60 -16,-2.7 -16,-0.4 -2,-0.3 6,-0.3 -0.663 41.2 170.6 -72.9 110.8 4.9 13.9 6.5 69 72 A D + 0 0 40 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 0.027 42.3 110.2-108.1 27.1 5.5 15.2 10.0 70 73 A S S S+ 0 0 86 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.556 86.4 25.9 -77.8 -11.0 5.3 18.9 9.1 71 74 A Q S S- 0 0 147 -3,-0.3 2,-1.7 3,-0.0 3,-0.2 -0.818 103.4 -82.9-139.7 171.6 2.0 19.3 10.9 72 75 A D S S+ 0 0 86 -2,-0.2 3,-0.2 1,-0.2 -3,-0.1 -0.463 78.0 125.4 -85.1 66.9 0.2 17.4 13.8 73 76 A K + 0 0 29 -2,-1.7 2,-0.7 1,-0.3 -23,-0.3 0.899 66.7 26.8 -86.9 -88.5 -1.2 14.5 11.8 74 77 A A S S+ 0 0 5 -6,-0.3 13,-3.1 -24,-0.3 2,-0.3 -0.717 82.3 171.4 -82.6 112.7 -0.3 11.1 13.2 75 78 A V E -DH 47 86B 15 -28,-2.2 -28,-3.1 -2,-0.7 2,-0.4 -0.876 31.1-151.6-129.2 158.2 0.5 11.4 16.9 76 79 A L E +DH 46 85B 0 9,-2.4 9,-1.9 -2,-0.3 2,-0.3 -0.995 30.6 155.6-123.7 126.0 1.2 9.3 20.0 77 80 A K E +DH 45 84B 81 -32,-2.1 -32,-3.1 -2,-0.4 7,-0.1 -0.882 34.4 31.8-144.2 170.7 0.2 10.7 23.5 78 81 A G E > S+D 44 0B 11 5,-0.5 3,-2.5 3,-0.4 -34,-0.3 -0.235 71.8 84.7 74.8-159.1 -0.7 9.5 26.9 79 82 A G T 3 S- 0 0 4 -36,-1.1 -37,-1.7 1,-0.3 -1,-0.1 -0.487 122.7 -20.8 57.4-127.4 0.7 6.4 28.6 80 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.515 116.1 112.8 -82.8 -5.5 4.0 7.5 30.2 81 84 A L < - 0 0 6 -3,-2.5 2,-0.5 -39,-0.1 -3,-0.4 -0.502 55.3-152.5 -85.5 142.7 4.2 10.5 27.8 82 85 A D - 0 0 100 -2,-0.2 2,-0.2 53,-0.1 -1,-0.0 -0.963 68.5 -17.0-101.9 114.6 4.0 14.2 28.6 83 86 A G S S- 0 0 34 -2,-0.5 -5,-0.5 39,-0.1 2,-0.4 -0.515 99.2 -37.1 90.9-155.4 2.7 16.1 25.6 84 87 A T E -H 77 0B 33 -2,-0.2 38,-2.4 -7,-0.1 2,-0.5 -0.914 42.4-164.8-115.2 129.0 2.4 15.2 21.9 85 88 A Y E -HI 76 121B 4 -9,-1.9 -9,-2.4 -2,-0.4 2,-0.3 -0.982 15.7-140.3-121.3 127.9 4.8 13.1 19.8 86 89 A R E -HI 75 120B 39 34,-2.7 34,-2.1 -2,-0.5 2,-0.3 -0.662 17.2-120.3 -90.2 133.9 4.6 13.2 16.0 87 90 A L E + I 0 119B 2 -13,-3.1 32,-0.2 -2,-0.3 -13,-0.2 -0.546 37.2 165.3 -71.9 131.7 5.1 10.0 13.9 88 91 A I E - 0 0 37 30,-2.7 -21,-2.6 1,-0.5 2,-0.3 0.702 59.3 -23.2-116.7 -32.0 8.0 10.5 11.5 89 92 A Q E -GI 66 118B 37 29,-1.1 29,-2.9 -23,-0.3 -1,-0.5 -0.977 48.3-145.4-163.5 165.2 8.8 6.9 10.2 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.6 -2,-0.3 2,-0.3 -0.966 21.6 164.2-132.3 160.5 8.5 3.3 11.0 91 94 A H E - I 0 116B 21 25,-2.0 25,-3.4 -2,-0.3 2,-0.3 -0.909 22.3-126.3-157.5 175.2 10.8 0.4 10.3 92 95 A F E - I 0 115B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.3 -0.871 0.8-150.1-125.6 161.6 11.5 -3.2 11.3 93 96 A H E + I 0 114B 1 21,-2.0 21,-2.2 -2,-0.3 2,-0.3 -0.982 30.0 168.6-122.4 139.9 14.3 -5.5 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.928 23.7-121.9-150.0 171.5 14.2 -9.2 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.7 3,-0.1 -0.451 26.4-114.2-112.7-177.4 16.1 -12.4 11.7 96 99 A S S S+ 0 0 45 -2,-0.1 2,-0.3 142,-0.1 5,-0.1 0.625 105.7 28.0 -85.0 -15.1 17.4 -15.0 9.2 97 100 A L S > S- 0 0 120 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.925 91.5-106.2-142.2 159.5 15.1 -17.6 10.8 98 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.639 110.0 71.1 -65.7 -17.4 11.8 -17.3 12.7 99 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.386 106.3 26.1 -83.4 3.7 13.5 -17.9 16.0 100 103 A Q < + 0 0 61 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.977 65.3 96.4-155.8 167.2 15.2 -14.6 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.054 55.8 108.0 137.1 -24.1 15.0 -11.0 14.9 102 105 A S - 0 0 1 9,-2.2 -1,-0.5 11,-0.3 12,-0.1 -0.420 52.3-151.7 -77.9 165.0 13.4 -8.9 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.852 82.1 52.6 -95.1 -65.6 15.4 -6.5 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 -75,-0.1 2,-0.3 -0.435 77.8-156.7 -59.8 153.3 13.5 -6.4 22.9 105 108 A T E -a 29 0A 10 -77,-1.4 -75,-2.9 5,-0.1 2,-0.5 -0.897 10.2-138.3-127.4 163.6 13.0 -9.9 24.3 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.0 -2,-0.3 -75,-0.2 -0.969 88.4 -20.8-128.5 110.8 10.3 -11.1 26.8 107 110 A D T 3 S- 0 0 66 -77,-2.5 -1,-0.2 -2,-0.5 -76,-0.1 0.895 128.9 -55.1 47.2 44.5 11.6 -13.4 29.5 108 111 A K T 3 S+ 0 0 152 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.331 104.7 141.0 75.6 -1.7 14.4 -14.0 27.0 109 112 A K B < -B 106 0A 114 -3,-2.0 -3,-1.8 1,-0.0 2,-0.4 -0.586 41.0-149.6 -73.2 129.9 12.0 -15.0 24.2 110 113 A K - 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