==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-OCT-04 1XPZ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.LLOYD,N.THIYAGARAJAN,Y.T.HO,L.W.L.WOO,O.B.SUTCLIFFE, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.8 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 22.1 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 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 2 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 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 3 A H 0 0 154 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.8 39.7 31.0 12.4 2 4 A H - 0 0 123 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.235 360.0 -95.5 -56.8 149.0 36.1 31.8 13.4 3 5 A W + 0 0 32 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.193 57.9 145.9 -65.5 162.1 34.1 28.6 14.1 4 6 A G - 0 0 9 5,-2.8 10,-0.1 2,-0.2 -1,-0.1 -0.792 59.2 -86.1-165.4-151.8 31.9 27.1 11.4 5 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.152 82.8 114.4-124.5 15.5 30.6 23.9 10.0 6 8 A G S > S- 0 0 33 1,-0.1 4,-1.3 4,-0.1 3,-0.3 -0.220 82.9 -99.7 -82.0 175.0 33.5 23.2 7.7 7 9 A K T 4 S+ 0 0 153 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.803 122.4 36.1 -64.7 -29.5 36.1 20.4 7.9 8 10 A H T 4 S+ 0 0 135 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.514 130.6 27.1-105.1 -4.5 38.7 22.6 9.5 9 11 A N T 4 S+ 0 0 45 -3,-0.3 -5,-2.8 -6,-0.0 -2,-0.2 0.186 97.6 113.5-138.7 15.5 36.5 24.8 11.7 10 12 A G S >X S- 0 0 0 -4,-1.3 3,-2.7 -5,-0.2 4,-1.0 0.029 85.6 -62.9 -81.8-171.6 33.5 22.5 12.4 11 13 A P T 34 S+ 0 0 24 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.754 127.8 59.2 -39.8 -42.2 32.1 20.7 15.5 12 14 A E T 34 S+ 0 0 106 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.678 110.7 42.5 -68.0 -16.9 35.2 18.6 16.0 13 15 A H T X> S+ 0 0 46 -3,-2.7 3,-1.7 1,-0.1 4,-0.5 0.596 88.1 90.8-103.1 -17.3 37.3 21.7 16.4 14 16 A W H >X S+ 0 0 3 -4,-1.0 4,-2.6 -3,-0.4 3,-1.4 0.827 73.3 68.2 -49.8 -41.9 35.0 23.8 18.6 15 17 A H H 34 S+ 0 0 67 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.748 90.3 65.0 -54.0 -26.4 36.3 22.5 22.0 16 18 A K H <4 S+ 0 0 126 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.870 116.2 26.6 -66.5 -36.8 39.6 24.4 21.3 17 19 A D H << S+ 0 0 99 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.718 135.2 35.2 -94.9 -25.7 37.9 27.8 21.4 18 20 A F >< - 0 0 56 -4,-2.6 3,-2.7 1,-0.1 -1,-0.2 -0.745 65.2-173.5-133.1 84.3 35.1 26.7 23.7 19 21 A P G > S+ 0 0 102 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.736 79.7 74.6 -47.1 -31.1 36.2 24.1 26.3 20 22 A I G > S+ 0 0 62 1,-0.3 3,-2.9 2,-0.2 -5,-0.1 0.674 70.6 88.1 -61.2 -14.8 32.6 23.6 27.4 21 23 A A G < S+ 0 0 8 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.742 90.8 47.3 -55.8 -21.4 32.1 21.6 24.2 22 24 A K G < S+ 0 0 146 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.048 94.9 130.6-107.5 25.1 33.3 18.6 26.2 23 25 A G S < S- 0 0 13 -3,-2.9 3,-0.4 1,-0.1 -3,-0.0 0.147 71.5-100.1 -70.2-174.0 31.0 19.4 29.1 24 26 A E S S+ 0 0 122 1,-0.2 226,-0.2 225,-0.1 227,-0.1 0.663 113.0 32.9 -84.0 -22.0 28.5 17.4 31.2 25 27 A R S S+ 0 0 50 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.350 78.1 154.4-136.0 59.9 25.3 18.5 29.5 26 28 A Q - 0 0 3 -3,-0.4 220,-0.1 221,-0.4 170,-0.1 -0.540 34.3-100.4 -86.7 152.1 26.0 19.2 25.9 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.891 77.7 43.0-125.1 157.4 23.4 19.0 23.1 28 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.538 64.3 175.5 -82.7 179.7 22.2 17.6 20.9 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.4 -0.894 35.1-102.1-138.9 167.2 21.8 13.9 21.9 30 32 A D E -a 106 0A 26 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.792 31.9-136.3 -92.8 136.0 20.3 10.7 20.6 31 33 A I E -a 107 0A 0 75,-2.9 77,-1.9 -2,-0.4 2,-0.7 -0.831 15.3-158.8 -98.0 104.0 16.9 9.9 22.1 32 34 A D >> - 0 0 58 -2,-0.9 4,-1.6 75,-0.2 3,-1.1 -0.749 5.7-164.7 -83.5 112.1 16.9 6.2 22.9 33 35 A T T 34 S+ 0 0 67 -2,-0.7 -1,-0.2 1,-0.3 74,-0.0 0.635 87.9 64.9 -73.3 -12.5 13.2 5.1 23.1 34 36 A H T 34 S+ 0 0 162 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.699 117.6 25.7 -80.6 -18.6 14.4 1.9 24.8 35 37 A T T <4 S+ 0 0 100 -3,-1.1 -2,-0.2 2,-0.0 -1,-0.1 0.512 87.8 116.9-121.9 -9.0 15.6 4.0 27.7 36 38 A A < - 0 0 27 -4,-1.6 2,-0.6 216,-0.1 218,-0.2 -0.366 60.7-133.5 -60.5 141.1 13.5 7.2 27.7 37 39 A K E -c 254 0B 130 216,-2.9 218,-2.7 221,-0.0 2,-0.4 -0.881 2.8-134.9-109.1 121.2 11.5 7.4 30.9 38 40 A Y E -c 255 0B 86 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.538 20.7-164.3 -69.1 124.3 7.8 8.3 31.1 39 41 A D > - 0 0 31 216,-2.7 3,-1.8 -2,-0.4 -1,-0.1 -0.914 12.2-164.9-115.1 105.3 7.3 10.8 33.9 40 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.609 85.9 69.5 -63.6 -9.2 3.6 11.1 34.9 41 43 A S T 3 S+ 0 0 95 2,-0.1 2,-0.2 -3,-0.0 215,-0.1 0.657 72.4 108.0 -82.5 -17.6 4.5 14.3 36.7 42 44 A L < - 0 0 30 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.449 63.9-140.9 -66.4 127.2 5.2 16.3 33.5 43 45 A K - 0 0 135 37,-0.9 39,-0.1 -2,-0.2 3,-0.1 -0.458 27.6 -89.4 -86.3 158.9 2.5 18.8 32.7 44 46 A P - 0 0 108 0, 0.0 36,-1.9 0, 0.0 2,-0.2 -0.313 49.2-100.8 -65.1 152.5 1.2 19.6 29.3 45 47 A L E -D 79 0B 15 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.495 29.5-150.7 -72.9 144.1 3.0 22.3 27.3 46 48 A S E +D 78 0B 47 32,-2.7 32,-2.0 -2,-0.2 2,-0.6 -0.913 17.3 179.8-121.2 102.3 1.3 25.7 27.2 47 49 A V E -D 77 0B 37 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.906 8.3-179.2-107.9 122.1 2.1 27.6 24.1 48 50 A S E +D 76 0B 42 28,-2.3 28,-1.4 -2,-0.6 3,-0.3 -0.810 21.9 146.2-121.1 89.7 0.6 31.1 23.6 49 51 A Y > + 0 0 2 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.250 38.2 104.3-107.7 11.9 1.6 32.5 20.3 50 52 A D T 3 S+ 0 0 85 1,-0.3 -1,-0.2 24,-0.1 25,-0.1 0.739 86.8 45.9 -65.9 -21.8 -1.5 34.5 19.3 51 53 A Q T 3 S+ 0 0 115 -3,-0.3 24,-0.4 23,-0.1 -1,-0.3 0.177 82.4 143.0-104.4 16.4 0.4 37.7 20.2 52 54 A A < - 0 0 23 -3,-1.7 2,-0.5 22,-0.2 123,-0.1 -0.341 32.6-164.7 -60.1 130.9 3.5 36.7 18.3 53 55 A T - 0 0 56 16,-0.3 16,-2.4 -2,-0.1 2,-0.1 -0.822 2.1-163.6-124.1 92.7 5.2 39.7 16.6 54 56 A S E -E 68 0B 1 -2,-0.5 121,-0.5 122,-0.4 14,-0.3 -0.452 9.0-179.8 -72.9 147.1 7.8 38.7 13.9 55 57 A L E - 0 0 72 12,-3.2 118,-2.2 1,-0.4 2,-0.3 0.782 51.4 -26.5-113.8 -53.4 10.1 41.5 12.8 56 58 A R E -EF 67 172B 89 11,-0.8 11,-2.6 116,-0.3 2,-0.4 -0.974 45.0-123.0-159.8 170.3 12.6 40.3 10.2 57 59 A I E -EF 66 171B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.3 -0.977 31.7-177.4-123.8 136.8 14.5 37.3 8.7 58 60 A L E -EF 65 170B 29 7,-2.5 7,-2.8 -2,-0.4 2,-0.7 -0.987 29.5-138.1-140.7 147.0 18.3 37.3 8.4 59 61 A N E +E 64 0B 0 110,-2.6 109,-3.0 -2,-0.3 5,-0.2 -0.910 24.4 175.1-100.6 109.9 21.1 35.2 7.1 60 62 A N - 0 0 57 3,-1.7 4,-0.1 -2,-0.7 -1,-0.1 0.304 56.3-100.5-100.0 8.7 23.8 35.4 9.8 61 63 A G S S+ 0 0 9 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.342 116.9 64.7 91.2 -8.0 26.1 32.9 8.2 62 64 A H S S- 0 0 45 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.590 121.7 -46.4-115.5 -24.5 25.1 30.0 10.4 63 65 A A S S- 0 0 4 164,-0.1 -3,-1.7 165,-0.1 -1,-0.6 -0.918 70.3 -76.6 177.0-168.9 21.5 29.6 9.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.961 44.2-160.3-117.2 136.7 18.6 32.0 8.8 65 67 A N E -EG 58 92B 13 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.6 -0.940 15.6-150.7-122.7 142.3 16.7 33.4 11.7 66 68 A V E -EG 57 91B 0 25,-2.2 25,-1.5 -2,-0.4 2,-0.3 -0.950 26.2-151.4-106.7 117.9 13.3 35.0 12.1 67 69 A E E -EG 56 90B 61 -11,-2.6 -12,-3.2 -2,-0.6 -11,-0.8 -0.707 8.0-157.3 -96.5 145.5 13.4 37.5 15.0 68 70 A F E -E 54 0B 9 21,-2.7 2,-1.0 -2,-0.3 -14,-0.2 -0.794 27.8-105.0-118.6 161.1 10.5 38.4 17.2 69 71 A D + 0 0 52 -16,-2.4 3,-0.3 -2,-0.3 6,-0.3 -0.743 38.2 172.5 -83.6 104.2 9.6 41.4 19.4 70 72 A D + 0 0 44 -2,-1.0 -1,-0.1 1,-0.2 17,-0.1 0.159 47.6 105.4-100.4 20.3 10.2 40.1 22.9 71 73 A S S S+ 0 0 71 2,-0.1 2,-0.2 16,-0.0 -1,-0.2 0.934 80.7 38.8 -63.1 -50.4 9.7 43.5 24.6 72 74 A Q S S- 0 0 125 -3,-0.3 2,-3.2 1,-0.0 3,-0.1 -0.624 101.7 -95.5-101.2 162.9 6.3 42.6 25.9 73 75 A D S S+ 0 0 86 -2,-0.2 3,-0.2 1,-0.1 -3,-0.1 -0.242 81.5 130.2 -72.8 55.2 5.0 39.4 27.5 74 76 A K + 0 0 37 -2,-3.2 2,-0.6 1,-0.3 -22,-0.2 0.850 61.6 21.8 -74.3-107.2 3.6 38.5 24.0 75 77 A A S S+ 0 0 7 -24,-0.4 13,-2.7 -6,-0.3 2,-0.3 -0.541 82.8 169.5 -69.1 111.1 4.5 35.0 22.7 76 78 A V E -DH 48 87B 5 -28,-1.4 -28,-2.3 -2,-0.6 2,-0.4 -0.891 28.9-147.4-127.8 157.8 5.4 32.9 25.7 77 79 A L E +DH 47 86B 0 9,-2.9 9,-2.1 -2,-0.3 2,-0.3 -0.962 30.9 148.6-121.3 136.8 6.0 29.3 26.6 78 80 A K E +D 46 0B 63 -32,-2.0 -32,-2.7 -2,-0.4 7,-0.1 -0.924 33.5 45.1-154.9 178.8 5.1 27.7 29.9 79 81 A G E > S+D 45 0B 19 5,-0.3 3,-2.1 -2,-0.3 -34,-0.2 -0.431 72.3 84.3 77.7-155.2 4.1 24.5 31.6 80 82 A G T 3 S- 0 0 7 -36,-1.9 -37,-0.9 1,-0.3 -1,-0.1 -0.333 120.2 -26.5 57.5-136.9 5.7 21.3 30.6 81 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.399 117.6 107.3 -88.8 4.3 8.9 20.8 32.7 82 84 A L < - 0 0 12 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.2 -0.494 56.4-153.8 -88.8 152.3 9.3 24.6 33.0 83 85 A D - 0 0 141 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.990 68.3 -1.5-119.9 126.1 8.7 26.9 36.0 84 86 A G S S- 0 0 51 -2,-0.5 -5,-0.3 38,-0.1 2,-0.3 -0.251 99.4 -50.0 86.9-178.9 7.7 30.4 35.2 85 87 A T - 0 0 32 -7,-0.1 38,-2.3 -2,-0.1 2,-0.4 -0.717 40.1-160.1-102.3 146.9 7.3 32.0 31.7 86 88 A Y E -HI 77 122B 4 -9,-2.1 -9,-2.9 -2,-0.3 2,-0.4 -0.990 14.0-140.0-126.0 127.4 9.7 32.0 28.7 87 89 A R E -HI 76 121B 48 34,-2.4 34,-1.9 -2,-0.4 2,-0.3 -0.688 18.6-119.6 -90.7 136.6 9.5 34.6 25.9 88 90 A L E + I 0 120B 4 -13,-2.7 32,-0.2 -2,-0.4 -13,-0.2 -0.553 37.1 165.9 -72.3 127.5 9.9 33.7 22.3 89 91 A I E - 0 0 31 30,-2.8 -21,-2.7 1,-0.4 2,-0.3 0.727 57.4 -30.3-112.2 -35.1 12.9 35.6 20.8 90 92 A Q E -GI 67 119B 41 29,-1.1 29,-2.9 -23,-0.2 -1,-0.4 -0.987 45.1-141.8-172.1 167.8 13.6 33.8 17.5 91 93 A F E +GI 66 118B 0 -25,-1.5 -25,-2.2 -2,-0.3 2,-0.3 -0.973 20.0 164.9-141.5 155.0 13.6 30.6 15.5 92 94 A H E -GI 65 117B 24 25,-1.5 25,-3.0 -2,-0.3 2,-0.3 -0.930 23.7-124.3-156.5 172.8 15.9 29.0 12.9 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.779 2.8-150.5-124.6 167.9 16.5 25.6 11.3 94 96 A H E + I 0 115B 3 21,-1.5 21,-2.3 -2,-0.3 2,-0.3 -0.980 29.7 166.2-133.7 138.3 19.4 23.1 10.8 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.934 23.6-116.6-150.3 171.7 19.3 21.0 7.7 96 98 A G - 0 0 0 17,-1.1 6,-0.1 5,-0.8 3,-0.1 -0.386 28.0-108.8-109.3-175.7 21.5 18.7 5.6 97 99 A S S S+ 0 0 59 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.515 107.8 21.9 -86.3 -8.3 23.1 18.3 2.1 98 100 A L S > S- 0 0 82 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.964 89.6-103.6-151.9 160.5 20.5 15.5 1.4 99 101 A D T 3 S+ 0 0 66 -2,-0.3 48,-0.1 1,-0.3 15,-0.0 0.754 110.5 72.6 -60.5 -25.3 17.1 14.5 2.8 100 102 A G T 3 S+ 0 0 54 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.564 107.0 22.5 -69.3 -8.8 18.7 11.6 4.7 101 103 A Q < + 0 0 53 -3,-1.7 -5,-0.8 12,-0.2 -3,-0.3 -0.961 63.8 104.5-151.1 166.9 20.2 14.0 7.3 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.060 52.6 107.4 147.8 -31.7 20.0 17.4 8.8 103 105 A S - 0 0 0 9,-1.9 -1,-0.5 11,-0.3 12,-0.1 -0.345 53.6-150.5 -74.3 156.9 18.4 17.1 12.3 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.877 83.1 52.0 -92.0 -52.6 20.6 17.7 15.3 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.467 75.5-159.9 -79.0 157.5 18.7 15.4 17.7 106 108 A T E -a 30 0A 7 -77,-1.2 -75,-2.9 -2,-0.1 2,-0.5 -0.910 13.1-138.4-133.1 160.5 18.0 11.8 16.6 107 109 A V E > S-aB 31 110A 17 3,-1.6 3,-1.9 -2,-0.3 -75,-0.2 -0.966 88.5 -19.8-124.7 110.3 15.5 9.2 17.7 108 110 A D T 3 S- 0 0 65 -77,-1.9 -1,-0.1 -2,-0.5 -76,-0.1 0.921 128.1 -54.6 55.9 43.9 17.0 5.7 18.0 109 111 A K T 3 S+ 0 0 155 1,-0.2 2,-0.4 -78,-0.0 -1,-0.3 0.319 106.1 136.1 74.1 -7.3 19.8 6.9 15.7 110 112 A K B < -B 107 0A 110 -3,-1.9 -3,-1.6 -9,-0.0 2,-0.3 -0.597 41.0-154.4 -77.5 125.2 17.2 8.1 13.0 111 113 A K - 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