==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-APR-02 1LG6 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HUANG,B.SJOBLOM,A.E.SAUER-ERIKSSON,B.-H.JONSSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.8 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 . 1 0.4 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 9.7 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 3 0 0 0 1 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 1 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 0 141 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.4 27.4 -10.8 18.3 2 5 A W + 0 0 41 1,-0.1 2,-0.2 2,-0.0 7,-0.2 -0.368 360.0 138.5 -84.1 158.9 23.8 -12.1 18.1 3 6 A G - 0 0 5 5,-2.9 10,-0.1 2,-0.1 58,-0.1 -0.797 61.2 -82.3-164.7-149.2 21.4 -11.6 15.2 4 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.218 84.4 109.1-122.2 11.3 18.7 -13.4 13.2 5 8 A G S > S- 0 0 26 4,-0.1 4,-0.9 1,-0.1 3,-0.2 -0.079 85.8 -93.3 -78.9-174.8 21.0 -15.1 10.7 6 9 A K T 4 S+ 0 0 173 1,-0.2 5,-0.1 2,-0.2 -1,-0.1 0.825 123.3 34.6 -68.9 -36.4 21.7 -18.8 10.5 7 10 A H T 4 S+ 0 0 147 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.389 131.2 28.7-103.6 3.2 24.9 -18.6 12.6 8 11 A N T 4 S+ 0 0 59 -3,-0.2 -5,-2.9 -6,-0.1 -2,-0.2 0.255 98.4 111.4-141.1 12.2 23.9 -16.0 15.0 9 12 A G S >X S- 0 0 2 -4,-0.9 3,-2.6 -5,-0.2 4,-0.8 0.074 86.3 -64.1 -80.4-170.8 20.1 -16.4 15.2 10 13 A P T 34 S+ 0 0 33 0, 0.0 4,-0.3 0, 0.0 -4,-0.1 0.618 126.3 59.9 -48.4 -24.2 17.5 -17.6 17.7 11 14 A E T 34 S+ 0 0 160 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.483 109.0 44.3 -87.5 0.6 18.9 -21.2 17.8 12 15 A H T X> S+ 0 0 54 -3,-2.6 3,-1.4 2,-0.1 4,-0.6 0.570 86.7 89.6-115.3 -17.1 22.3 -20.0 19.0 13 16 A W H 3X S+ 0 0 2 -4,-0.8 4,-2.3 1,-0.2 3,-0.3 0.736 75.0 67.0 -53.7 -32.3 21.2 -17.5 21.6 14 17 A H H 34 S+ 0 0 73 -4,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.778 90.4 67.4 -62.2 -25.5 21.1 -20.0 24.6 15 18 A K H <4 S+ 0 0 128 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.947 116.7 21.4 -63.6 -49.4 24.9 -20.3 24.3 16 19 A D H < S+ 0 0 95 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.734 136.9 36.4 -87.9 -25.5 25.5 -16.7 25.5 17 20 A F >< - 0 0 53 -4,-2.3 3,-2.5 1,-0.1 -1,-0.2 -0.757 67.2-176.0-131.1 80.2 22.2 -16.2 27.2 18 21 A P G > S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.668 75.5 78.6 -53.2 -21.3 21.3 -19.5 28.9 19 22 A I G > + 0 0 53 1,-0.3 3,-2.3 179,-0.2 -5,-0.1 0.564 67.3 91.7 -67.0 -7.9 18.0 -18.0 30.0 20 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.670 89.1 45.4 -57.2 -18.7 16.9 -18.6 26.4 21 24 A K G < S+ 0 0 143 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 0.021 97.1 130.6-115.0 24.4 15.6 -22.0 27.6 22 25 A G S < S- 0 0 16 -3,-2.3 3,-0.4 1,-0.1 -3,-0.1 0.159 71.0 -99.5 -70.5-173.4 14.0 -20.4 30.7 23 26 A E S S+ 0 0 110 1,-0.2 226,-0.3 225,-0.1 227,-0.2 0.672 111.1 34.1 -89.6 -19.6 10.6 -20.6 32.2 24 27 A R S S+ 0 0 53 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.382 79.4 156.7-133.8 59.4 8.9 -17.4 31.0 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.4 -5,-0.1 -0.542 30.7-101.8 -87.4 154.4 10.3 -16.9 27.5 26 29 A S S S+ 0 0 0 168,-0.3 2,-0.2 -2,-0.2 78,-0.1 -0.944 76.8 41.7-128.5 157.0 8.6 -14.9 24.7 27 30 A P - 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.455 65.4-179.4 -80.2-175.4 7.1 -14.8 22.3 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.973 32.7-106.3-141.1 157.4 4.4 -17.4 22.5 29 32 A D E -a 105 0A 28 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.689 33.5-137.1 -78.6 136.9 1.6 -18.8 20.5 30 33 A I E -a 106 0A 0 75,-3.4 77,-2.2 -2,-0.4 2,-0.9 -0.837 13.4-162.3-102.1 103.2 -1.8 -17.6 21.7 31 34 A D >> - 0 0 61 -2,-0.8 4,-1.4 75,-0.2 3,-0.7 -0.735 3.0-161.1 -85.2 106.7 -4.4 -20.4 21.8 32 35 A T T 34 S+ 0 0 50 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.647 87.0 60.5 -67.0 -18.0 -7.8 -18.7 21.9 33 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.915 116.6 30.4 -74.4 -40.6 -9.4 -21.8 23.2 34 37 A T T <4 S+ 0 0 101 -3,-0.7 2,-1.7 1,-0.1 218,-0.3 0.513 93.3 96.3 -96.2 -6.2 -7.3 -22.0 26.3 35 38 A A S < S- 0 0 9 -4,-1.4 218,-0.1 216,-0.1 -1,-0.1 -0.639 71.8-154.9 -84.5 85.6 -6.7 -18.3 26.8 36 39 A K - 0 0 151 -2,-1.7 218,-2.9 216,-0.3 2,-0.2 -0.270 17.0-108.7 -68.0 143.2 -9.4 -17.7 29.3 37 40 A Y B -c 254 0B 89 216,-0.2 218,-0.2 220,-0.2 -1,-0.1 -0.483 30.5-147.0 -67.5 136.2 -11.2 -14.5 29.8 38 41 A D > - 0 0 34 216,-3.3 3,-1.6 -2,-0.2 -1,-0.1 -0.891 13.1-169.1-116.0 103.2 -10.1 -13.1 33.2 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.489 83.1 68.5 -68.3 -6.3 -12.9 -11.1 34.9 40 43 A S T 3 S+ 0 0 84 2,-0.1 215,-0.1 40,-0.0 -2,-0.0 0.702 75.3 108.3 -84.1 -19.7 -10.4 -9.7 37.5 41 44 A L < - 0 0 37 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.267 61.9-141.8 -59.7 138.2 -8.6 -7.6 34.9 42 45 A K - 0 0 142 37,-1.0 2,-0.1 1,-0.1 39,-0.1 -0.454 37.0 -81.0 -90.6 163.6 -9.0 -3.9 35.1 43 46 A P - 0 0 109 0, 0.0 36,-1.1 0, 0.0 2,-0.2 -0.468 47.7-116.7 -65.7 143.6 -9.3 -1.7 32.0 44 47 A L E -D 78 0B 17 34,-0.3 2,-0.5 141,-0.2 34,-0.2 -0.566 23.2-149.3 -79.1 143.1 -6.0 -0.9 30.4 45 48 A S E -D 77 0B 53 32,-2.9 32,-1.9 -2,-0.2 2,-0.6 -0.969 10.1-170.5-115.6 119.8 -5.0 2.8 30.3 46 49 A V E -D 76 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.941 7.8-179.6-108.0 113.8 -3.0 4.0 27.4 47 50 A S E +D 75 0B 45 28,-2.9 28,-2.0 -2,-0.6 3,-0.3 -0.671 24.5 141.2-118.4 82.7 -1.8 7.6 28.1 48 51 A Y > + 0 0 3 -2,-0.6 3,-2.1 26,-0.3 130,-0.2 0.330 30.4 117.0-102.7 8.5 0.3 8.9 25.3 49 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.2 -3,-0.1 25,-0.1 0.740 85.8 31.9 -50.7 -32.4 -1.1 12.5 25.3 50 53 A Q T 3 S+ 0 0 111 23,-1.5 -1,-0.3 -3,-0.3 24,-0.2 0.037 81.8 152.9-114.4 28.7 2.3 14.1 26.2 51 54 A A < - 0 0 22 -3,-2.1 2,-0.5 1,-0.1 23,-0.1 -0.348 28.4-159.3 -60.5 135.1 4.7 11.6 24.5 52 55 A T - 0 0 58 16,-0.3 16,-2.8 122,-0.1 2,-0.2 -0.905 3.6-156.9-120.7 98.8 7.9 13.3 23.5 53 56 A S E -E 67 0B 1 -2,-0.5 121,-0.5 122,-0.4 14,-0.3 -0.522 12.4-179.3 -74.5 144.6 9.9 11.5 20.8 54 57 A L E - 0 0 62 12,-3.4 118,-2.8 1,-0.3 2,-0.3 0.806 52.5 -25.0-105.7 -58.1 13.6 12.1 20.6 55 58 A R E -EF 66 171B 98 11,-0.7 11,-2.5 116,-0.2 2,-0.4 -0.908 42.9-125.9-154.2 173.6 15.1 10.1 17.7 56 59 A I E +EF 65 170B 0 114,-2.0 114,-1.2 -2,-0.3 2,-0.3 -0.995 34.5 173.9-129.3 139.4 15.0 7.1 15.4 57 60 A L E -EF 64 169B 25 7,-1.4 7,-2.6 -2,-0.4 2,-0.5 -0.997 34.2-130.1-153.3 156.0 17.8 4.7 15.0 58 61 A N E +E 63 0B 2 110,-1.8 109,-2.8 -2,-0.3 5,-0.2 -0.884 20.3 179.5-106.2 119.3 19.1 1.5 13.4 59 62 A N - 0 0 52 3,-1.8 4,-0.1 -2,-0.5 -1,-0.1 0.253 58.2 -96.1-108.3 8.2 20.8 -0.7 16.0 60 63 A G S S+ 0 0 7 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.354 120.9 51.7 92.9 -5.2 21.7 -3.6 13.7 61 64 A H S S- 0 0 27 1,-0.4 2,-0.2 -58,-0.1 166,-0.1 0.566 121.7 -27.9-127.6 -42.5 18.6 -5.6 14.5 62 65 A A - 0 0 7 165,-0.1 -3,-1.8 31,-0.1 2,-0.5 -0.889 68.9 -84.2-156.3-172.4 15.6 -3.1 14.1 63 66 A F E -E 58 0B 0 -2,-0.2 29,-0.5 29,-0.2 2,-0.4 -0.942 38.1-159.2-106.9 142.8 14.8 0.6 14.2 64 67 A N E -E 57 0B 23 -7,-2.6 -7,-1.4 -2,-0.5 2,-0.7 -0.959 10.2-153.5-119.2 126.3 13.9 2.2 17.5 65 68 A V E -EG 56 90B 0 25,-2.9 25,-1.4 -2,-0.4 2,-0.3 -0.882 25.9-150.6 -93.5 119.2 12.0 5.4 18.1 66 69 A E E -EG 55 89B 59 -11,-2.5 -12,-3.4 -2,-0.7 -11,-0.7 -0.683 10.8-161.6 -96.0 150.0 13.2 6.7 21.4 67 70 A F E -E 53 0B 8 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.910 28.9-103.7-130.5 153.7 11.2 8.8 23.8 68 71 A D + 0 0 47 -16,-2.8 3,-0.4 -2,-0.3 -16,-0.3 -0.631 37.3 173.8 -77.5 110.9 11.8 11.1 26.7 69 72 A D + 0 0 39 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 0.130 44.2 111.2-106.1 22.3 11.0 9.1 29.8 70 73 A S S S+ 0 0 64 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.703 87.3 17.9 -73.4 -15.0 12.2 11.6 32.3 71 74 A Q S S- 0 0 115 -3,-0.4 2,-1.4 3,-0.0 3,-0.4 -0.884 99.8 -80.5-140.9 173.8 8.6 12.2 33.4 72 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.664 76.6 128.1 -77.8 94.5 5.2 10.6 33.2 73 76 A K S S+ 0 0 67 -2,-1.4 -23,-1.5 1,-0.3 2,-0.3 0.536 76.6 18.9-124.6 -20.8 4.4 11.8 29.6 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.8 -24,-0.2 -1,-0.3 -0.814 86.4 158.0-154.6 102.4 3.4 8.6 27.9 75 78 A V E -DH 47 86B 12 -28,-2.0 -28,-2.9 -2,-0.3 2,-0.4 -0.902 36.2-136.9-136.2 161.9 2.5 5.8 30.3 76 79 A L E +DH 46 85B 2 9,-2.2 9,-2.0 -2,-0.3 2,-0.3 -0.975 30.2 163.8-116.0 132.0 0.6 2.5 30.6 77 80 A K E +D 45 0B 105 -32,-1.9 -32,-2.9 -2,-0.4 7,-0.1 -0.851 39.7 24.7-134.8 173.6 -1.5 1.8 33.6 78 81 A G E > S+D 44 0B 19 3,-0.3 3,-2.3 5,-0.3 -34,-0.3 -0.298 73.0 87.4 73.0-155.1 -4.2 -0.6 34.5 79 82 A G T 3 S- 0 0 8 -36,-1.1 -37,-1.0 1,-0.3 -1,-0.1 -0.370 119.0 -28.3 58.0-136.4 -4.8 -4.0 33.0 80 83 A P T 3 S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.358 111.2 121.2 -85.9 4.9 -2.7 -6.6 34.9 81 84 A L < - 0 0 18 -3,-2.3 2,-1.1 -39,-0.1 -3,-0.3 -0.498 58.0-146.4 -82.5 130.7 -0.2 -3.9 35.8 82 85 A D S S- 0 0 146 -2,-0.3 2,-0.2 -5,-0.1 -1,-0.1 -0.796 70.1 -35.4 -89.2 98.1 0.8 -3.0 39.3 83 86 A G S S- 0 0 33 -2,-1.1 2,-0.5 38,-0.1 -5,-0.3 -0.625 97.6 -18.2 99.8-145.3 1.5 0.8 38.9 84 87 A T - 0 0 22 -2,-0.2 38,-2.9 -7,-0.1 2,-0.5 -0.861 43.6-170.2-115.4 132.6 2.9 3.1 36.2 85 88 A Y E -HI 76 121B 3 -9,-2.0 -9,-2.2 -2,-0.5 2,-0.4 -0.960 14.5-144.0-122.6 124.4 5.1 2.2 33.3 86 89 A R E -HI 75 120B 43 34,-2.6 34,-1.8 -2,-0.5 2,-0.5 -0.708 19.5-119.3 -91.1 133.9 6.8 4.8 31.1 87 90 A L E + I 0 119B 2 -13,-2.8 32,-0.3 -2,-0.4 -14,-0.1 -0.520 36.1 169.0 -68.2 117.4 7.2 4.4 27.4 88 91 A I E - 0 0 34 30,-2.8 -21,-2.6 -2,-0.5 2,-0.3 0.814 59.8 -26.9 -96.0 -35.9 10.9 4.4 26.6 89 92 A Q E -GI 66 118B 34 29,-1.1 29,-2.9 -23,-0.2 -1,-0.3 -0.974 47.9-145.4-167.5 165.4 10.9 3.3 22.9 90 93 A F E +GI 65 117B 0 -25,-1.4 -25,-2.9 -2,-0.3 2,-0.3 -0.950 21.4 159.3-141.2 155.1 9.0 1.3 20.1 91 94 A H E - I 0 116B 21 25,-1.3 25,-2.5 -2,-0.3 2,-0.3 -0.913 27.5-119.4-161.7 172.7 10.2 -0.8 17.2 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.788 2.0-143.8-124.1 169.0 8.8 -3.5 14.9 93 96 A H E + I 0 114B 3 21,-1.4 21,-2.0 -2,-0.3 2,-0.3 -0.997 33.1 168.9-126.2 132.5 9.5 -7.1 13.9 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.4 19,-0.2 145,-1.3 -0.970 22.6-129.6-146.0 161.6 8.8 -8.0 10.3 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.398 26.7-114.4-103.9 179.9 9.3 -10.7 7.7 96 99 A S S S+ 0 0 44 142,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.772 106.6 31.5 -77.4 -36.5 10.6 -11.1 4.1 97 100 A L S > S- 0 0 115 3,-0.1 3,-1.8 1,-0.1 -2,-0.2 -0.900 87.0-115.3-124.1 156.4 7.1 -12.1 3.1 98 101 A D T 3 S+ 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.815 106.7 76.6 -54.6 -35.3 3.7 -11.0 4.4 99 102 A G T 3 S+ 0 0 60 2,-0.1 2,-0.3 13,-0.1 -1,-0.3 0.520 107.0 16.2 -57.2 -12.7 3.1 -14.6 5.5 100 103 A Q < + 0 0 36 -3,-1.8 -5,-0.6 12,-0.1 139,-0.1 -0.959 66.5 107.0-154.3 167.1 5.4 -14.2 8.5 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.031 55.1 103.5 147.1 -28.5 7.0 -11.5 10.6 102 105 A S - 0 0 1 9,-1.8 -1,-0.5 11,-0.2 12,-0.1 -0.396 54.3-151.1 -80.1 160.3 5.1 -11.4 13.9 103 106 A E S S+ 0 0 2 -10,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.865 81.9 54.5 -95.1 -52.1 6.5 -12.9 17.1 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.534 74.2-158.9 -78.4 151.2 3.3 -13.8 18.8 105 108 A T E -a 29 0A 11 -77,-1.3 -75,-3.4 -2,-0.2 2,-0.6 -0.901 12.1-141.0-126.2 158.6 0.8 -15.9 16.9 106 109 A V E > S-aB 30 109A 16 3,-1.6 3,-2.0 -2,-0.3 -75,-0.2 -0.950 89.4 -20.6-122.1 109.8 -2.9 -16.5 17.4 107 110 A D T 3 S- 0 0 71 -77,-2.2 -1,-0.1 -2,-0.6 -76,-0.1 0.907 127.5 -56.8 57.4 38.5 -4.0 -20.1 16.9 108 111 A K T 3 S+ 0 0 152 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.254 103.9 140.2 77.1 -10.2 -0.7 -20.4 15.0 109 112 A K B < -B 106 0A 143 -3,-2.0 -3,-1.6 1,-0.0 2,-0.4 -0.522 40.4-151.0 -70.0 121.7 -1.7 -17.6 12.6 110 113 A K - 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