==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-APR-01 1IF9 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.GRZYBOWSKI,A.V.ISHCHENKO,C.-Y.KIM,G.TOPALOV,R.CHAPMAN, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 66.7 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 . 30 11.6 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 . 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 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 3 A H 0 0 215 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.4 13.3 -0.7 8.9 2 4 A H - 0 0 123 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.226 360.0 -98.9 -52.3 142.3 9.6 0.6 8.6 3 5 A W + 0 0 43 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.289 58.9 139.6 -65.8 152.9 7.5 -1.2 11.2 4 6 A G - 0 0 10 5,-2.7 10,-0.1 2,-0.2 -1,-0.1 -0.702 61.3 -86.2-161.5-148.5 5.3 -4.1 10.3 5 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.139 83.1 108.8-128.3 18.3 4.2 -7.5 11.7 6 8 A G S >> S- 0 0 34 1,-0.1 4,-1.7 4,-0.1 3,-0.7 -0.343 85.0 -94.4 -92.8 176.0 7.1 -9.6 10.4 7 9 A K T 34 S+ 0 0 163 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.886 122.7 38.8 -55.7 -40.6 10.0 -11.3 12.2 8 10 A H T 34 S+ 0 0 154 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.567 131.7 21.3 -93.8 -4.7 12.3 -8.4 11.6 9 11 A N T <4 S+ 0 0 51 -3,-0.7 -5,-2.7 -6,-0.0 -2,-0.2 0.180 94.8 122.9-144.5 15.4 10.1 -5.4 12.1 10 12 A G S >X S- 0 0 0 -4,-1.7 3,-3.0 -7,-0.2 4,-0.9 -0.018 80.3 -70.9 -76.3-175.5 7.2 -6.7 14.2 11 13 A P G >4 S+ 0 0 17 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.765 128.2 59.5 -44.8 -39.7 5.7 -5.8 17.6 12 14 A E G 34 S+ 0 0 115 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.743 109.0 45.2 -67.0 -18.5 8.7 -7.1 19.5 13 15 A H G X4 S+ 0 0 51 -3,-3.0 3,-1.9 1,-0.1 4,-0.5 0.636 88.5 89.9 -97.0 -15.8 10.8 -4.6 17.6 14 16 A W G XX S+ 0 0 5 -4,-0.9 4,-2.9 -3,-0.6 3,-1.0 0.805 72.7 68.2 -52.9 -37.8 8.5 -1.6 18.0 15 17 A H G 34 S+ 0 0 71 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.715 89.5 68.0 -57.3 -23.1 10.0 -0.3 21.2 16 18 A K G <4 S+ 0 0 127 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.900 118.0 19.1 -66.0 -42.8 13.2 0.6 19.3 17 19 A D T <4 S+ 0 0 121 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.653 135.7 42.5 -99.0 -19.9 11.6 3.4 17.3 18 20 A F >< - 0 0 58 -4,-2.9 3,-2.6 -5,-0.2 -1,-0.2 -0.754 63.2-177.6-128.8 83.5 8.6 3.8 19.7 19 21 A P G > S+ 0 0 103 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.760 78.5 74.9 -49.9 -27.4 9.8 3.7 23.3 20 22 A I G > S+ 0 0 63 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.642 70.6 87.7 -64.1 -12.9 6.2 4.0 24.4 21 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.802 92.0 44.9 -55.0 -29.9 5.8 0.4 23.4 22 24 A K G < S+ 0 0 147 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 -0.051 95.5 131.1-103.8 28.2 6.9 -0.5 26.9 23 25 A G S < S- 0 0 14 -3,-2.5 3,-0.4 1,-0.1 -3,-0.0 0.045 70.3-102.5 -72.6-172.0 4.6 2.2 28.5 24 26 A E S S+ 0 0 118 1,-0.2 226,-0.2 225,-0.1 2,-0.1 0.754 111.9 34.6 -85.9 -31.0 2.2 2.1 31.3 25 27 A R S S+ 0 0 48 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.441 79.9 155.2-125.3 61.6 -1.1 1.9 29.4 26 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.570 32.3-100.7 -89.3 150.8 -0.4 -0.1 26.3 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.1 -0.869 78.5 39.8-123.8 160.1 -3.0 -2.0 24.3 28 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.606 66.6 176.1 -81.9-178.5 -4.3 -4.5 23.6 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.893 37.1 -97.7-139.3 167.2 -4.6 -6.4 26.9 30 32 A D E -a 106 0A 31 216,-0.5 2,-1.0 -2,-0.3 77,-0.2 -0.784 33.1-138.9 -87.5 127.5 -6.1 -9.6 28.0 31 33 A I E -a 107 0A 0 75,-3.6 77,-2.4 -2,-0.5 2,-1.1 -0.813 12.8-159.9 -90.7 101.8 -9.6 -9.0 29.5 32 34 A D >> - 0 0 64 -2,-1.0 3,-1.2 75,-0.2 4,-1.1 -0.779 4.4-158.4 -82.8 102.1 -9.7 -11.3 32.5 33 35 A T T 34 S+ 0 0 42 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.705 86.9 52.9 -56.5 -25.3 -13.4 -11.5 33.0 34 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.709 110.9 44.0 -86.5 -19.9 -13.1 -12.5 36.6 35 37 A T T <4 S+ 0 0 91 -3,-1.2 2,-0.2 2,-0.1 218,-0.2 0.494 90.2 109.1 -96.7 -10.8 -10.8 -9.7 37.6 36 38 A A S < S- 0 0 17 -4,-1.1 2,-0.6 216,-0.1 218,-0.2 -0.509 70.8-130.8 -69.5 132.7 -12.9 -7.2 35.7 37 39 A K E -c 254 0B 116 216,-2.4 218,-2.7 -2,-0.2 2,-0.2 -0.770 10.5-134.1 -90.5 118.9 -14.9 -4.9 38.0 38 40 A Y E -c 255 0B 87 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.534 25.3-162.8 -65.6 133.5 -18.6 -4.6 37.3 39 41 A D > - 0 0 24 216,-2.7 3,-1.9 -2,-0.2 -1,-0.1 -0.844 19.1-172.5-129.5 101.2 -19.3 -0.9 37.5 40 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.515 83.9 68.5 -68.4 -5.6 -22.9 0.3 37.9 41 43 A S T 3 S+ 0 0 76 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.525 76.3 103.5 -88.5 -8.9 -21.9 3.9 37.5 42 44 A L < - 0 0 28 -3,-1.9 3,-0.1 213,-0.2 -3,-0.0 -0.637 69.7-137.3 -75.8 128.3 -21.0 3.2 33.8 43 45 A K - 0 0 129 37,-1.0 2,-0.1 -2,-0.4 39,-0.1 -0.287 29.3 -91.3 -78.5 164.0 -23.7 4.6 31.5 44 46 A P - 0 0 109 0, 0.0 36,-1.8 0, 0.0 2,-0.2 -0.456 48.7-103.1 -72.5 157.8 -24.9 2.6 28.5 45 47 A L E -D 79 0B 14 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.566 29.0-152.0 -77.9 149.6 -23.0 3.3 25.3 46 48 A S E -D 78 0B 55 32,-3.0 32,-2.8 -2,-0.2 2,-0.6 -0.975 11.4-173.6-126.6 111.6 -24.7 5.5 22.7 47 49 A V E -D 77 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.947 3.5-176.1-108.4 115.9 -23.7 4.8 19.1 48 50 A S E +D 76 0B 40 28,-3.2 28,-2.2 -2,-0.6 3,-0.2 -0.822 26.3 142.9-114.5 89.5 -25.2 7.3 16.6 49 51 A Y > + 0 0 2 -2,-0.7 3,-1.1 26,-0.2 130,-0.3 0.165 37.0 104.6-111.3 14.9 -24.1 6.0 13.2 50 52 A D T 3 S+ 0 0 94 1,-0.2 -1,-0.1 128,-0.1 25,-0.1 0.834 86.4 42.2 -66.8 -32.5 -27.3 6.9 11.3 51 53 A Q T 3 S+ 0 0 115 23,-1.1 -1,-0.2 -3,-0.2 24,-0.2 0.242 85.9 145.7 -96.5 13.2 -25.7 10.0 9.6 52 54 A A < - 0 0 19 -3,-1.1 2,-0.5 22,-0.2 -3,-0.1 -0.233 32.0-163.9 -55.3 132.9 -22.4 8.1 9.0 53 55 A T - 0 0 47 16,-0.3 16,-3.0 122,-0.1 2,-0.2 -0.882 2.2-162.5-124.7 94.7 -20.7 9.1 5.7 54 56 A S E -E 68 0B 0 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.535 8.7-178.5 -75.6 144.6 -18.1 6.6 4.6 55 57 A L E - 0 0 79 12,-3.2 118,-2.5 1,-0.4 2,-0.3 0.764 52.0 -22.2-111.5 -50.0 -15.6 8.0 2.0 56 58 A R E -EF 67 172B 86 11,-1.0 11,-3.0 116,-0.3 2,-0.4 -0.987 45.0-121.7-161.5 168.4 -13.2 5.3 1.0 57 59 A I E -EF 66 171B 0 114,-2.2 114,-2.6 -2,-0.3 2,-0.4 -0.952 32.5-171.4-116.5 134.8 -11.4 2.1 1.7 58 60 A L E -EF 65 170B 28 7,-2.8 7,-3.0 -2,-0.4 2,-0.8 -0.998 23.9-145.0-133.6 131.6 -7.7 2.3 1.8 59 61 A N E -E 64 0B 0 110,-2.8 109,-2.1 -2,-0.4 5,-0.2 -0.877 21.9-178.2 -92.2 112.9 -5.1 -0.4 2.0 60 62 A N - 0 0 38 3,-2.3 4,-0.1 -2,-0.8 -1,-0.1 0.261 51.0 -99.0 -97.6 10.4 -2.4 1.3 4.1 61 63 A G S S+ 0 0 16 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.322 118.4 49.9 93.6 -14.0 0.1 -1.5 4.1 62 64 A H S S- 0 0 45 1,-0.7 2,-0.3 -58,-0.1 166,-0.1 0.455 126.4 -23.6-131.3 -8.9 -0.8 -2.8 7.6 63 65 A A S S- 0 0 2 164,-0.1 -3,-2.3 165,-0.1 -1,-0.7 -0.920 71.9 -93.1-179.7-179.2 -4.6 -3.1 7.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.961 36.2-155.5-117.7 133.0 -7.4 -1.6 5.3 65 67 A N E -EG 58 92B 18 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.7 -0.914 10.5-152.6-109.4 138.7 -9.1 1.4 6.6 66 68 A V E -EG 57 91B 0 25,-2.6 25,-1.7 -2,-0.4 2,-0.3 -0.973 26.9-153.2-105.5 115.3 -12.6 2.5 5.7 67 69 A E E -EG 56 90B 46 -11,-3.0 -12,-3.2 -2,-0.7 -11,-1.0 -0.687 8.2-158.5 -94.8 150.4 -12.5 6.3 6.3 68 70 A F E -E 54 0B 8 21,-2.7 2,-1.0 -2,-0.3 -14,-0.3 -0.869 31.9 -99.7-123.9 155.9 -15.5 8.4 7.2 69 71 A D + 0 0 42 -16,-3.0 3,-0.4 -2,-0.3 -16,-0.3 -0.677 43.2 173.7 -74.7 104.0 -16.2 12.1 6.8 70 72 A D + 0 0 39 -2,-1.0 -1,-0.1 1,-0.2 17,-0.1 -0.139 45.8 106.9-104.3 33.4 -15.5 13.2 10.4 71 73 A S S S+ 0 0 74 1,-0.1 2,-0.3 18,-0.0 -1,-0.2 0.613 87.1 23.0 -85.2 -12.5 -15.9 16.9 9.7 72 74 A Q S > S- 0 0 114 -3,-0.4 2,-3.1 3,-0.0 3,-0.5 -0.952 99.5 -84.8-145.8 164.5 -19.3 17.0 11.6 73 75 A D T 3 S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.290 77.8 129.5 -71.6 63.9 -21.1 15.0 14.3 74 76 A K T 3 S+ 0 0 43 -2,-3.1 -23,-1.1 1,-0.3 2,-0.4 0.857 77.0 17.9 -86.5 -42.7 -22.4 12.5 11.7 75 77 A A S < S+ 0 0 6 -3,-0.5 13,-2.8 -24,-0.2 -1,-0.3 -0.947 84.9 167.1-134.0 109.4 -21.4 9.3 13.4 76 78 A V E -DH 48 87B 13 -28,-2.2 -28,-3.2 -2,-0.4 2,-0.4 -0.891 30.9-144.9-129.8 158.7 -20.6 9.6 17.1 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.5 -2,-0.3 2,-0.3 -0.980 30.8 161.2-120.3 127.8 -20.0 7.5 20.2 78 80 A K E +D 46 0B 86 -32,-2.8 -32,-3.0 -2,-0.4 7,-0.1 -0.877 36.5 29.0-137.1 173.3 -21.2 8.9 23.5 79 81 A G E > S+D 45 0B 22 5,-0.3 3,-2.4 -2,-0.3 -34,-0.3 -0.293 73.4 83.7 74.6-157.9 -21.9 7.5 26.9 80 82 A G T 3 S- 0 0 2 -36,-1.8 -37,-1.0 1,-0.3 -1,-0.1 -0.364 120.3 -23.5 58.7-134.4 -20.4 4.5 28.6 81 83 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.353 114.9 113.5 -87.8 5.6 -17.1 5.6 30.2 82 84 A L < - 0 0 13 -3,-2.4 2,-0.6 -39,-0.1 -3,-0.3 -0.556 53.2-158.2 -88.0 144.0 -16.8 8.5 27.8 83 85 A D - 0 0 126 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.980 69.6 -4.0-114.4 115.8 -17.1 12.2 28.7 84 86 A G S S- 0 0 36 -2,-0.6 2,-0.4 39,-0.1 -5,-0.3 -0.381 99.9 -48.0 98.5-175.3 -18.0 14.1 25.6 85 87 A T - 0 0 23 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.844 42.2-159.4-107.1 132.3 -18.6 13.2 22.0 86 88 A Y E -HI 77 122B 3 -9,-2.5 -9,-2.7 -2,-0.4 2,-0.4 -0.945 13.1-142.4-111.8 126.5 -16.3 11.0 20.0 87 89 A R E -HI 76 121B 46 34,-2.6 34,-1.7 -2,-0.5 2,-0.4 -0.728 17.3-119.9 -89.7 137.3 -16.4 11.2 16.1 88 90 A L E + I 0 120B 2 -13,-2.8 32,-0.2 -2,-0.4 -13,-0.2 -0.560 39.6 163.7 -73.8 122.5 -16.0 8.1 14.0 89 91 A I E - 0 0 34 30,-3.1 -21,-2.7 1,-0.5 2,-0.3 0.724 61.1 -19.3-107.9 -41.0 -13.0 8.7 11.7 90 92 A Q E -GI 67 119B 34 29,-1.3 29,-3.0 -23,-0.2 -1,-0.5 -0.982 48.4-148.7-160.1 163.0 -12.2 5.2 10.5 91 93 A F E +GI 66 118B 0 -25,-1.7 -25,-2.6 -2,-0.3 2,-0.3 -0.954 22.3 162.9-135.6 149.8 -12.6 1.6 11.1 92 94 A H E -GI 65 117B 21 25,-1.6 25,-3.1 -2,-0.3 2,-0.3 -0.932 24.0-128.5-153.2 175.4 -10.2 -1.3 10.3 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.813 0.3-149.3-130.6 164.6 -9.6 -4.8 11.3 94 96 A H E + I 0 115B 2 21,-1.3 21,-2.2 -2,-0.3 2,-0.3 -0.964 30.8 171.8-131.1 134.5 -6.8 -7.0 12.6 95 97 A W E - I 0 114B 1 -2,-0.4 146,-1.1 19,-0.2 145,-1.0 -0.939 23.2-120.7-144.0 167.2 -7.0 -10.6 11.5 96 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.7 3,-0.1 -0.459 24.5-117.9-105.9 176.7 -5.0 -13.7 11.6 97 99 A S S S+ 0 0 39 142,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.632 108.0 33.2 -82.4 -18.1 -3.7 -16.2 9.1 98 100 A L S > S- 0 0 109 3,-0.2 3,-1.4 15,-0.1 -2,-0.2 -0.934 90.6-112.1-135.1 157.1 -5.9 -18.7 10.8 99 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.624 109.0 67.7 -64.6 -18.6 -9.3 -18.4 12.5 100 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 46,-0.1 11,-0.3 0.331 107.9 30.8 -86.2 5.9 -7.9 -19.1 16.0 101 103 A Q < + 0 0 56 -3,-1.4 -5,-0.7 12,-0.1 -3,-0.2 -0.976 66.9 96.7-154.7 161.3 -6.0 -15.8 16.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.038 57.7 104.7 143.7 -32.5 -6.3 -12.3 14.8 103 105 A S - 0 0 1 9,-1.9 -1,-0.6 11,-0.3 12,-0.1 -0.339 54.5-153.3 -74.5 160.5 -7.9 -10.4 17.6 104 106 A E S S+ 0 0 2 -10,-0.1 2,-0.2 138,-0.1 -1,-0.1 0.784 82.3 53.3 -98.0 -50.3 -5.7 -8.0 19.5 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.578 75.9-158.1 -82.0 151.3 -7.6 -8.1 22.8 106 108 A T E -a 30 0A 8 -77,-1.2 -75,-3.6 -2,-0.2 2,-0.6 -0.914 11.9-139.0-128.3 152.5 -8.3 -11.5 24.2 107 109 A V E > S-aB 31 110A 15 3,-1.6 3,-1.7 -2,-0.3 -75,-0.2 -0.970 91.2 -16.4-114.9 109.4 -11.1 -12.5 26.7 108 110 A D T 3 S- 0 0 71 -77,-2.4 -1,-0.2 -2,-0.6 -76,-0.1 0.879 129.5 -55.3 61.1 39.1 -9.7 -14.9 29.2 109 111 A K T 3 S+ 0 0 163 1,-0.2 2,-0.5 -78,-0.1 -1,-0.3 0.414 105.7 138.7 72.7 3.3 -6.7 -15.5 26.9 110 112 A K B < -B 107 0A 102 -3,-1.7 -3,-1.6 -9,-0.0 2,-0.3 -0.668 42.1-150.6 -82.1 124.3 -9.1 -16.4 24.1 111 113 A K - 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