==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 13-DEC-10 3PYK . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HEINISCH,T.SCHIRMER . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 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 . 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 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 . 0 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 0 170 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.9 30.8 5.2 10.1 2 4 A H + 0 0 168 2,-0.0 2,-0.3 7,-0.0 0, 0.0 -0.775 360.0 145.0-141.1 84.3 30.7 1.6 8.9 3 5 A W + 0 0 41 -2,-0.3 2,-0.2 195,-0.1 7,-0.2 -0.871 7.0 142.9-126.3 158.4 28.6 -0.7 11.0 4 6 A G - 0 0 8 5,-2.3 10,-0.1 -2,-0.3 58,-0.1 -0.751 56.1 -83.9-163.7-150.3 26.4 -3.7 10.4 5 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.382 82.9 102.5-120.8 1.1 25.3 -7.1 11.8 6 8 A G S >> S- 0 0 41 4,-0.1 4,-1.7 1,-0.1 3,-0.8 -0.244 87.2 -93.4 -80.7 174.6 28.1 -9.4 10.6 7 9 A K T 34 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.835 122.6 46.9 -51.3 -41.2 31.0 -10.9 12.5 8 10 A H T 34 S+ 0 0 153 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.666 130.9 14.3 -88.0 -14.3 33.3 -8.1 11.4 9 11 A N T <4 S+ 0 0 44 -3,-0.8 -5,-2.3 -6,-0.0 -2,-0.2 0.191 98.2 118.4-142.2 17.4 31.2 -5.0 12.1 10 12 A G S >X S- 0 0 3 -4,-1.7 3,-2.7 -5,-0.2 4,-0.9 0.130 83.0 -61.5 -82.1-168.5 28.3 -6.3 14.2 11 13 A P T 34 S+ 0 0 33 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.732 127.8 60.8 -49.1 -32.4 27.0 -5.5 17.7 12 14 A E T 34 S+ 0 0 158 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.672 110.0 43.6 -69.9 -16.2 30.3 -6.6 19.5 13 15 A H T X4 S+ 0 0 61 -3,-2.7 3,-1.7 1,-0.1 4,-0.5 0.603 87.9 88.4 -99.0 -18.7 32.2 -3.9 17.5 14 16 A W G >X S+ 0 0 7 -4,-0.9 4,-2.3 -3,-0.3 3,-0.7 0.795 74.2 69.0 -57.6 -34.9 29.8 -1.0 17.8 15 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.724 87.7 67.5 -60.3 -22.4 31.2 0.4 21.1 16 18 A K G <4 S+ 0 0 131 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.943 116.5 23.0 -66.0 -46.6 34.5 1.5 19.4 17 19 A D T <4 S+ 0 0 96 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.717 136.7 38.3 -86.8 -22.3 32.8 4.2 17.3 18 20 A F >< + 0 0 26 -4,-2.3 3,-2.6 1,-0.1 -1,-0.2 -0.717 64.8 179.3-130.7 79.4 29.9 4.5 19.7 19 21 A P G > S+ 0 0 98 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.714 74.9 76.8 -58.0 -22.9 31.0 4.2 23.3 20 22 A I G > S+ 0 0 65 1,-0.3 3,-2.2 179,-0.2 5,-0.2 0.608 70.7 88.6 -61.9 -11.0 27.5 4.7 24.6 21 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.739 91.3 44.3 -54.4 -26.3 27.0 1.1 23.4 22 24 A K G < S+ 0 0 138 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 0.003 96.5 128.4-106.3 26.8 28.1 0.2 27.0 23 25 A G S < S- 0 0 14 -3,-2.2 3,-0.5 1,-0.1 -3,-0.0 0.077 73.0 -97.9 -80.0-171.3 26.0 2.9 28.6 24 26 A E S S+ 0 0 105 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.520 112.9 34.7 -91.0 -6.8 23.5 2.8 31.5 25 27 A R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.267 78.4 155.5-146.6 56.3 20.2 2.6 29.5 26 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.501 32.6 -99.4 -88.4 151.8 20.9 0.5 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.874 77.9 39.1-125.4 156.8 18.3 -1.4 24.4 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.598 65.2 177.1 -80.4 179.9 17.0 -3.9 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.940 36.0-100.4-134.6 162.2 16.6 -5.9 27.0 30 32 A D E -a 106 0A 30 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.708 33.8-139.7 -77.7 134.1 15.1 -9.2 28.2 31 33 A I E -a 107 0A 0 75,-2.9 77,-2.6 -2,-0.4 2,-0.9 -0.872 10.8-158.0 -98.0 104.6 11.7 -8.6 29.7 32 34 A D >> - 0 0 64 -2,-0.8 4,-1.9 75,-0.2 3,-1.8 -0.787 2.7-158.6 -84.9 110.7 11.5 -10.8 32.7 33 35 A T T 34 S+ 0 0 45 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.697 88.3 56.2 -67.8 -20.5 7.7 -11.1 33.2 34 36 A H T 34 S+ 0 0 164 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.376 112.4 41.2 -92.5 1.2 8.0 -12.1 36.9 35 37 A T T <4 S+ 0 0 110 -3,-1.8 -2,-0.2 2,-0.0 2,-0.2 0.580 90.5 96.9-116.5 -22.2 10.1 -9.0 37.8 36 38 A A S < S- 0 0 19 -4,-1.9 2,-0.5 218,-0.1 218,-0.2 -0.474 71.2-140.8 -68.7 131.3 8.1 -6.4 35.7 37 39 A K E -c 254 0B 161 216,-1.5 218,-2.6 -2,-0.2 2,-0.2 -0.856 11.1-118.7-104.8 130.1 5.6 -4.8 38.1 38 40 A Y E -c 255 0B 95 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.488 27.3-156.0 -59.1 127.7 2.1 -3.9 37.2 39 41 A D > - 0 0 34 216,-2.6 3,-1.8 -2,-0.2 -1,-0.1 -0.911 11.2-169.8-114.1 101.2 1.8 -0.1 37.6 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.674 84.4 65.9 -66.2 -16.3 -1.8 0.9 38.2 41 43 A S T 3 S+ 0 0 86 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.578 76.1 106.7 -78.9 -11.8 -0.9 4.6 37.7 42 44 A L < - 0 0 30 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.517 67.2-135.9 -69.5 132.1 -0.0 4.0 34.0 43 45 A K - 0 0 137 37,-1.0 2,-0.1 -2,-0.3 39,-0.1 -0.382 30.6 -87.3 -78.1 162.3 -2.6 5.5 31.6 44 46 A P - 0 0 113 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.457 49.8-106.0 -63.2 147.5 -3.9 3.6 28.6 45 47 A L E -D 79 0B 13 34,-0.3 2,-0.6 141,-0.2 34,-0.2 -0.530 27.4-148.6 -69.5 142.3 -1.9 4.1 25.5 46 48 A S E -D 78 0B 50 32,-2.9 32,-2.5 -2,-0.2 2,-0.7 -0.964 13.7-175.1-116.2 109.1 -3.4 6.4 22.9 47 49 A V E -D 77 0B 33 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.942 3.1-178.7-103.4 111.8 -2.4 5.5 19.3 48 50 A S E +D 76 0B 51 28,-2.9 28,-2.3 -2,-0.7 3,-0.2 -0.779 23.3 143.3-117.3 85.7 -3.8 8.1 17.0 49 51 A Y > + 0 0 2 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.257 30.7 112.6-106.6 8.9 -2.9 7.1 13.5 50 52 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.829 85.7 37.6 -51.8 -40.7 -6.1 8.2 11.5 51 53 A Q T 3 S+ 0 0 119 23,-1.1 -1,-0.3 -3,-0.2 24,-0.2 0.109 82.9 151.5-101.6 21.8 -4.3 11.0 9.6 52 54 A A < - 0 0 21 -3,-1.9 2,-0.5 22,-0.2 123,-0.1 -0.260 28.7-161.6 -59.4 136.9 -1.0 9.2 9.0 53 55 A T - 0 0 43 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.870 3.9-164.1-127.4 93.7 0.7 10.3 5.9 54 56 A S E -E 68 0B 0 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.461 8.8-180.0 -75.1 150.0 3.4 7.8 4.7 55 57 A L E - 0 0 71 12,-3.6 118,-1.9 1,-0.4 2,-0.3 0.742 50.6 -10.0-116.7 -58.7 5.9 9.1 2.1 56 58 A R E -EF 67 172B 93 11,-0.8 11,-2.8 116,-0.3 -1,-0.4 -0.950 46.4-133.4-147.6 157.7 8.5 6.6 1.0 57 59 A I E -EF 66 171B 0 114,-2.5 114,-2.1 -2,-0.3 2,-0.4 -0.981 30.6-173.5-116.6 134.9 10.0 3.1 1.7 58 60 A L E -EF 65 170B 44 7,-2.3 7,-2.5 -2,-0.4 2,-0.7 -0.992 27.3-144.5-134.7 132.5 13.8 2.9 1.8 59 61 A N E -E 64 0B 0 110,-2.7 109,-3.2 -2,-0.4 5,-0.2 -0.882 21.0-178.7 -89.2 110.9 16.4 0.1 2.0 60 62 A N - 0 0 52 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.271 52.0-101.8 -96.8 12.3 19.1 1.7 4.1 61 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.443 118.2 56.1 81.2 1.9 21.5 -1.3 4.1 62 64 A H S S- 0 0 35 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.596 124.2 -32.8-124.5 -47.8 20.5 -2.3 7.6 63 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.774 70.3 -88.2-149.2-167.7 16.7 -2.6 7.3 64 66 A F E -E 59 0B 0 29,-0.2 29,-0.5 -5,-0.2 2,-0.4 -0.980 37.0-155.7-114.0 142.1 13.9 -1.0 5.3 65 67 A N E -EG 58 92B 22 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.6 -0.947 11.2-151.8-116.4 133.7 12.2 2.1 6.7 66 68 A V E -EG 57 91B 0 25,-2.8 25,-1.9 -2,-0.4 2,-0.3 -0.935 27.2-153.4 -98.0 122.4 8.7 3.4 5.9 67 69 A E E -EG 56 90B 58 -11,-2.8 -12,-3.6 -2,-0.6 -11,-0.8 -0.740 9.5-161.7-104.7 143.7 8.9 7.2 6.4 68 70 A F E -E 54 0B 7 21,-2.7 2,-0.7 -2,-0.3 -14,-0.2 -0.832 30.2-101.4-119.4 158.4 6.1 9.6 7.3 69 71 A D + 0 0 47 -16,-2.8 -16,-0.3 -2,-0.3 5,-0.2 -0.725 38.4 175.9 -73.4 114.5 5.4 13.3 7.1 70 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.046 44.5 109.2-112.5 28.0 6.0 14.6 10.7 71 73 A S S S+ 0 0 72 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.756 87.3 18.5 -73.6 -27.3 5.4 18.3 10.1 72 74 A Q S S- 0 0 122 -3,-0.2 2,-2.1 3,-0.0 3,-0.4 -0.833 100.5 -81.2-137.3 170.7 2.1 18.3 12.1 73 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.367 76.1 131.6 -77.7 62.5 0.3 16.1 14.6 74 76 A K S S+ 0 0 58 -2,-2.1 -23,-1.1 1,-0.3 2,-0.5 0.902 76.3 16.7 -81.5 -50.2 -1.0 13.7 12.0 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.7 -6,-0.2 -1,-0.3 -0.971 86.1 166.4-128.5 113.3 -0.1 10.3 13.5 76 78 A V E -DH 48 87B 4 -28,-2.3 -28,-2.9 -2,-0.5 2,-0.4 -0.914 32.6-143.3-134.1 157.2 0.8 10.5 17.2 77 79 A L E +DH 47 86B 0 9,-2.6 9,-2.1 -2,-0.3 2,-0.3 -0.968 32.1 160.9-117.3 132.6 1.3 8.4 20.3 78 80 A K E +D 46 0B 65 -32,-2.5 -32,-2.9 -2,-0.4 7,-0.1 -0.879 34.8 26.7-141.1 170.7 0.2 9.8 23.7 79 81 A G E > S+D 45 0B 19 5,-0.5 3,-2.4 3,-0.4 -34,-0.3 -0.230 73.5 83.6 73.1-158.9 -0.7 8.5 27.1 80 82 A G T 3 S- 0 0 8 -36,-1.5 -37,-1.0 1,-0.3 -1,-0.2 -0.390 121.4 -19.9 57.6-129.3 0.7 5.4 28.8 81 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.521 116.4 108.3 -81.7 -4.5 4.1 6.4 30.3 82 84 A L < - 0 0 11 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.4 -0.514 56.4-152.2 -89.3 138.3 4.4 9.4 28.1 83 85 A D - 0 0 138 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.914 69.7 -14.3 -98.3 126.2 4.1 13.1 28.9 84 86 A G S S- 0 0 50 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.445 101.1 -37.1 84.0-152.4 2.9 15.1 25.9 85 87 A T - 0 0 26 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.932 40.3-163.5-127.1 134.2 2.7 14.2 22.3 86 88 A Y E -HI 77 122B 5 -9,-2.1 -9,-2.6 -2,-0.4 2,-0.4 -0.978 15.4-142.8-122.6 125.1 5.0 12.1 20.1 87 89 A R E -HI 76 121B 44 34,-2.7 34,-2.1 -2,-0.5 2,-0.3 -0.715 18.5-118.4 -93.3 134.2 4.9 12.2 16.3 88 90 A L E + I 0 120B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.511 37.6 165.3 -69.5 126.7 5.4 9.1 14.1 89 91 A I E - 0 0 35 30,-2.8 -21,-2.7 1,-0.4 2,-0.3 0.719 59.3 -23.7-110.5 -38.4 8.4 9.6 11.8 90 92 A Q E -GI 67 119B 42 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.991 46.6-143.3-163.7 161.9 9.1 6.0 10.6 91 93 A F E +GI 66 118B 0 -25,-1.9 -25,-2.8 -2,-0.3 2,-0.3 -0.970 22.6 160.4-130.2 158.2 8.7 2.3 11.1 92 94 A H E -GI 65 117B 21 25,-1.7 25,-2.9 -2,-0.3 2,-0.3 -0.929 24.3-126.4-158.0 173.6 11.0 -0.6 10.4 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.851 0.6-148.6-126.8 162.9 11.6 -4.2 11.4 94 96 A H E + I 0 115B 3 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.981 31.9 167.7-124.9 138.4 14.3 -6.5 12.8 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.941 24.1-117.2-150.8 170.9 14.2 -10.1 11.8 96 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.443 24.7-118.1-106.7 174.8 16.0 -13.4 11.7 97 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.663 106.1 20.3 -80.2 -22.8 17.3 -16.0 9.3 98 100 A L S > S- 0 0 123 3,-0.2 3,-1.4 15,-0.1 -2,-0.1 -0.918 93.3-100.6-141.3 166.7 15.0 -18.6 10.8 99 101 A D T 3 S+ 0 0 74 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.687 110.2 70.5 -69.2 -20.7 11.8 -18.2 12.8 100 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.324 106.0 30.5 -80.8 5.5 13.4 -18.8 16.2 101 103 A Q < + 0 0 65 -3,-1.4 -5,-0.6 12,-0.1 -3,-0.2 -0.980 66.7 95.1-152.7 164.5 15.3 -15.5 16.2 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.022 57.0 105.1 144.2 -33.8 14.9 -12.0 15.0 103 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 -8,-0.1 -0.369 52.4-153.8 -72.7 157.6 13.4 -9.9 17.8 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.876 82.7 54.5 -93.4 -60.0 15.5 -7.5 19.8 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.473 76.9-158.3 -65.7 150.5 13.5 -7.5 22.9 106 108 A T E -a 30 0A 8 -77,-1.2 -75,-2.9 5,-0.1 2,-0.5 -0.906 10.8-140.1-127.0 159.3 12.9 -11.0 24.4 107 109 A V E > S-aB 31 110A 17 3,-1.7 3,-2.3 -2,-0.3 -75,-0.2 -0.967 87.7 -20.7-124.9 111.7 10.3 -12.1 26.9 108 110 A D T 3 S- 0 0 67 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.916 129.3 -54.1 49.6 42.9 11.5 -14.5 29.5 109 111 A K T 3 S+ 0 0 157 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.294 105.3 139.7 73.3 -2.5 14.4 -15.1 27.1 110 112 A K B < -B 107 0A 115 -3,-2.3 -3,-1.7 1,-0.0 2,-0.5 -0.538 41.1-151.0 -71.9 128.5 12.0 -16.0 24.2 111 113 A K - 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