==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-AUG-10 3OIL . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.H.SIPPEL,B.A.STANDER,A.H.ROBBINS,C.K.TU,M.AGBANDJE-MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.6 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 . 60 23.3 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 . 1 0.4 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 . 24 9.3 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 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 . 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 1 3 0 2 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 0 172 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.2 10.0 -0.0 8.5 2 5 A W + 0 0 50 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.310 360.0 132.6 -69.9 152.4 7.9 -1.7 11.2 3 6 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.749 64.4 -78.0-164.0-141.9 5.6 -4.6 10.3 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.247 83.3 107.4-127.7 9.7 4.6 -8.0 11.6 5 8 A G S > S- 0 0 30 4,-0.1 4,-1.8 1,-0.1 3,-0.4 -0.192 84.7 -91.9 -83.7-178.8 7.5 -10.2 10.3 6 9 A K T 4 S+ 0 0 177 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.845 124.0 37.2 -62.2 -33.8 10.4 -11.9 12.2 7 10 A H T 4 S+ 0 0 158 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.572 131.9 24.0-101.6 -6.5 12.8 -8.9 11.8 8 11 A N T 4 S+ 0 0 47 -3,-0.4 -5,-2.4 -6,-0.1 -2,-0.2 0.283 94.5 113.3-138.6 11.0 10.3 -6.0 12.1 9 12 A G S >X S- 0 0 2 -4,-1.8 3,-2.8 -5,-0.2 4,-0.8 0.095 85.7 -61.7 -81.0-170.7 7.4 -7.3 14.1 10 13 A P G >4 S+ 0 0 28 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.735 128.1 59.3 -47.5 -36.0 6.0 -6.5 17.6 11 14 A E G 34 S+ 0 0 143 1,-0.2 -5,-0.0 2,-0.1 3,-0.0 0.622 110.0 45.5 -72.3 -10.9 9.1 -7.6 19.5 12 15 A H G X> S+ 0 0 55 -3,-2.8 3,-1.7 1,-0.1 4,-0.5 0.590 86.9 88.1 -98.5 -18.1 11.2 -5.0 17.6 13 16 A W H XX S+ 0 0 6 -4,-0.8 4,-2.3 -3,-0.5 3,-0.5 0.789 73.6 70.2 -60.4 -29.0 8.9 -2.1 17.8 14 17 A H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.750 88.3 65.7 -64.1 -23.3 10.3 -0.8 21.1 15 18 A K H <4 S+ 0 0 131 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.945 116.6 25.1 -66.7 -46.0 13.6 0.3 19.4 16 19 A D H << S+ 0 0 97 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.731 136.8 35.4 -83.9 -23.7 11.9 3.0 17.3 17 20 A F >< - 0 0 53 -4,-2.3 3,-2.5 1,-0.1 -1,-0.2 -0.759 65.0-177.5-135.6 80.8 8.9 3.4 19.7 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.727 76.7 76.0 -57.9 -23.6 10.1 3.1 23.3 19 22 A I G > S+ 0 0 67 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.650 70.5 89.4 -64.5 -10.6 6.5 3.6 24.6 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.758 91.1 44.8 -52.6 -27.7 6.0 -0.1 23.4 21 24 A K G < S+ 0 0 137 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.024 97.3 128.5-104.4 23.1 7.2 -1.0 27.0 22 25 A G S < S- 0 0 11 -3,-2.6 3,-0.5 1,-0.1 -3,-0.1 0.119 72.5 -99.9 -74.7-173.6 5.0 1.7 28.6 23 26 A E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.1 227,-0.2 0.556 112.4 35.1 -90.0 -10.8 2.4 1.6 31.4 24 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.289 79.2 155.3-140.3 53.5 -0.8 1.5 29.4 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.511 32.5 -99.5 -84.6 152.8 -0.1 -0.6 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.888 77.9 37.4-126.8 156.8 -2.6 -2.5 24.2 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.619 66.2 177.7 -78.1-178.4 -3.9 -5.0 23.5 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.5 -0.911 35.8-100.3-138.4 160.6 -4.3 -7.0 26.8 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.759 34.3-138.6 -76.8 134.0 -5.8 -10.2 27.9 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.7 -2,-0.5 2,-0.9 -0.836 10.6-158.1 -98.0 107.3 -9.2 -9.7 29.4 31 34 A D >> - 0 0 67 -2,-0.9 4,-1.7 75,-0.2 3,-0.6 -0.784 4.9-161.9 -85.2 105.6 -9.4 -11.9 32.5 32 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.736 84.8 54.2 -67.3 -23.5 -13.2 -12.1 32.8 33 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.823 112.5 42.6 -81.3 -28.4 -13.1 -13.3 36.4 34 37 A T T <4 S+ 0 0 115 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.691 89.8 100.3 -90.0 -21.7 -10.9 -10.3 37.6 35 38 A A S < S- 0 0 16 -4,-1.7 2,-0.5 218,-0.1 218,-0.2 -0.410 70.9-137.2 -63.8 136.4 -12.8 -7.7 35.6 36 39 A K E -c 253 0B 137 216,-1.7 218,-2.5 -2,-0.1 2,-0.2 -0.844 8.8-119.6-106.9 133.8 -15.2 -5.9 37.9 37 40 A Y E -c 254 0B 91 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.457 27.4-158.1 -59.9 130.3 -18.7 -4.9 37.1 38 41 A D > - 0 0 35 216,-2.5 3,-1.4 -2,-0.2 -1,-0.1 -0.917 16.8-175.1-118.9 101.5 -19.0 -1.1 37.4 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.639 81.7 72.7 -71.8 -8.3 -22.6 0.1 38.0 40 43 A S T 3 + 0 0 92 -3,-0.1 2,-0.4 2,-0.1 215,-0.1 0.611 69.7 111.0 -75.5 -14.3 -21.2 3.7 37.7 41 44 A L < - 0 0 33 -3,-1.4 3,-0.1 213,-0.2 38,-0.1 -0.502 67.8-136.6 -68.3 119.6 -20.8 3.2 33.9 42 45 A K E -D 79 0B 154 37,-1.2 37,-0.5 -2,-0.4 39,-0.1 -0.261 41.0 -74.0 -64.7 159.9 -23.4 5.4 32.1 43 46 A P E - 0 0 117 0, 0.0 36,-1.2 0, 0.0 2,-0.5 -0.271 49.9-118.3 -60.9 147.1 -25.2 3.8 29.2 44 47 A L E -D 78 0B 25 34,-0.4 2,-0.6 -3,-0.1 34,-0.2 -0.786 25.8-162.5 -92.6 129.5 -23.2 3.3 25.9 45 48 A S E +D 77 0B 30 32,-2.9 32,-2.2 -2,-0.5 2,-0.6 -0.915 13.7 179.9-124.6 111.5 -24.4 5.1 22.8 46 49 A V E -D 76 0B 32 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.953 8.8-179.1-110.8 108.8 -23.4 4.1 19.3 47 50 A S E +D 75 0B 40 28,-3.0 28,-1.6 -2,-0.6 3,-0.2 -0.810 21.1 146.6-118.0 89.4 -25.1 6.5 16.8 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.264 32.0 112.0-105.5 10.4 -24.2 5.6 13.3 49 52 A D T 3 S+ 0 0 86 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.815 88.4 37.1 -57.9 -32.6 -27.4 6.4 11.4 50 53 A Q T 3 S+ 0 0 117 23,-0.2 -1,-0.3 -3,-0.2 24,-0.2 0.232 82.3 142.9-105.4 14.4 -25.7 9.3 9.5 51 54 A A < - 0 0 23 -3,-1.9 2,-0.5 22,-0.2 18,-0.1 -0.316 34.4-159.4 -58.3 135.6 -22.3 7.7 9.0 52 55 A T - 0 0 49 16,-0.3 16,-2.9 122,-0.1 2,-0.1 -0.929 3.1-159.1-123.1 99.7 -20.8 8.7 5.6 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.465 12.7 177.1 -78.4 151.7 -18.1 6.4 4.4 54 57 A L E - 0 0 75 12,-3.3 118,-2.2 1,-0.4 2,-0.3 0.718 52.1 -8.4-115.7 -48.1 -15.7 7.7 1.7 55 58 A R E -EF 66 171B 83 11,-1.0 11,-2.9 116,-0.3 -1,-0.4 -0.981 46.2-134.0-158.3 156.2 -13.0 5.2 0.8 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.4 -2,-0.3 2,-0.4 -0.980 29.0-172.6-124.4 139.0 -11.4 1.9 1.5 57 60 A L E -EF 64 169B 28 7,-2.3 7,-2.6 -2,-0.4 2,-0.8 -0.993 29.0-140.5-138.8 135.6 -7.6 1.7 1.6 58 61 A N E -E 63 0B 0 110,-2.6 109,-3.1 -2,-0.4 5,-0.2 -0.877 24.4-177.2 -88.1 108.3 -4.9 -1.0 1.9 59 62 A N - 0 0 45 3,-1.8 4,-0.1 -2,-0.8 -1,-0.1 0.295 49.4-102.5 -98.4 10.1 -2.4 0.8 4.1 60 63 A G S S+ 0 0 5 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.218 116.5 50.6 91.7 -11.4 0.2 -2.0 4.1 61 64 A H S S- 0 0 51 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.494 125.6 -23.1-127.1 -23.3 -0.8 -3.3 7.6 62 65 A S S S- 0 0 5 31,-0.1 -3,-1.8 -5,-0.1 -2,-0.5 -0.905 71.7 -93.0-164.6-173.9 -4.5 -3.7 7.3 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.7 -2,-0.3 2,-0.4 -0.968 38.7-160.1-115.9 146.9 -7.4 -2.4 5.2 64 67 A Q E -EG 57 91B 36 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.6 -0.980 15.6-149.5-130.0 136.4 -9.3 0.7 6.5 65 68 A V E -EG 56 90B 0 25,-2.7 25,-2.1 -2,-0.4 2,-0.3 -0.920 27.4-151.8 -99.7 122.9 -12.7 2.1 5.7 66 69 A E E -EG 55 89B 32 -11,-2.9 -12,-3.3 -2,-0.6 -11,-1.0 -0.718 6.3-154.1-104.2 148.9 -12.7 5.9 6.1 67 70 A F E -E 53 0B 8 21,-2.6 2,-0.9 -2,-0.3 -14,-0.2 -0.842 27.7-108.8-120.4 149.8 -15.5 8.2 7.0 68 71 A D + 0 0 51 -16,-2.9 -16,-0.3 -2,-0.3 3,-0.3 -0.739 39.1 174.5 -73.1 107.3 -16.2 11.8 6.4 69 72 A D + 0 0 42 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.088 46.4 105.9-105.5 28.8 -15.7 13.2 10.0 70 73 A S S S+ 0 0 84 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.529 81.9 41.8 -89.4 -9.8 -16.1 16.9 9.1 71 74 A Q S S- 0 0 116 -3,-0.3 2,-1.5 3,-0.0 3,-0.2 -0.893 98.9 -94.0-130.1 165.6 -19.6 17.0 10.6 72 75 A D S S+ 0 0 115 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.620 79.4 115.7 -80.1 93.7 -21.1 15.6 13.8 73 76 A K + 0 0 53 -2,-1.5 2,-1.0 1,-0.2 -23,-0.2 0.599 60.4 37.9-122.2 -83.7 -22.5 12.4 12.4 74 77 A A S S+ 0 0 5 -24,-0.2 13,-3.1 -3,-0.2 2,-0.4 -0.652 77.1 174.1 -83.4 99.4 -21.3 9.0 13.6 75 78 A V E -DH 47 86B 14 -28,-1.6 -28,-3.0 -2,-1.0 2,-0.5 -0.845 28.8-158.8-121.6 145.5 -20.7 9.3 17.3 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.5 -2,-0.4 2,-0.3 -0.959 32.3 145.6-111.9 129.9 -19.8 7.1 20.2 77 80 A K E +DH 45 84B 94 -32,-2.2 -32,-2.9 -2,-0.5 7,-0.1 -0.897 31.7 42.7-151.2 179.7 -20.6 8.4 23.7 78 81 A G E > S+D 44 0B 15 5,-0.5 3,-2.3 3,-0.3 -34,-0.4 -0.290 73.4 79.9 73.2-158.2 -21.7 7.2 27.1 79 82 A G E 3 S-D 42 0B 6 -36,-1.2 -37,-1.2 -37,-0.5 -1,-0.2 -0.374 122.7 -19.9 55.5-127.8 -20.3 4.2 28.8 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.537 115.6 109.6 -82.9 -5.9 -16.9 5.1 30.3 81 84 A L < - 0 0 11 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.3 -0.511 55.5-152.6 -84.8 140.9 -16.6 8.2 28.0 82 85 A D S S- 0 0 133 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.931 71.3 -10.2 -99.4 126.4 -16.9 11.9 28.9 83 86 A G S S- 0 0 51 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.459 99.9 -47.8 87.8-155.0 -18.1 13.9 25.9 84 87 A T E -H 77 0B 52 -2,-0.1 38,-2.6 -7,-0.1 2,-0.4 -0.961 39.1-159.9-132.4 137.4 -18.5 12.7 22.3 85 88 A Y E -HI 76 121B 4 -9,-2.5 -9,-2.7 -2,-0.4 2,-0.4 -0.933 14.2-141.0-121.9 134.2 -16.2 10.9 20.0 86 89 A R E -HI 75 120B 39 34,-2.8 34,-2.3 -2,-0.4 -11,-0.2 -0.809 18.9-115.8-105.2 133.1 -16.5 10.9 16.2 87 90 A L E + I 0 119B 2 -13,-3.1 32,-0.3 -2,-0.4 -13,-0.2 -0.432 38.5 162.5 -65.4 127.5 -16.0 7.9 13.9 88 91 A I E - 0 0 34 30,-2.8 -21,-2.6 1,-0.4 2,-0.3 0.681 60.3 -23.4-112.9 -36.8 -13.1 8.4 11.5 89 92 A Q E -GI 66 118B 34 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.990 46.1-142.4-164.0 161.7 -12.3 4.8 10.3 90 93 A F E +GI 65 117B 0 -25,-2.1 -25,-2.7 -2,-0.3 2,-0.3 -0.973 23.5 163.3-128.5 156.3 -12.6 1.1 10.9 91 94 A H E -GI 64 116B 25 25,-1.8 25,-2.9 -2,-0.3 2,-0.3 -0.928 22.2-126.2-153.4 177.4 -10.1 -1.6 10.2 92 95 A F E - I 0 115B 0 -29,-0.7 2,-0.4 -2,-0.3 -29,-0.3 -0.880 3.2-152.3-130.5 162.2 -9.4 -5.2 11.1 93 96 A H E + I 0 114B 4 21,-2.2 21,-2.3 -2,-0.3 2,-0.3 -0.985 30.3 165.0-126.5 140.8 -6.7 -7.5 12.4 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-1.0 -0.947 25.0-114.5-153.5 171.4 -6.8 -11.2 11.5 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.440 23.9-119.9-106.0 174.4 -4.8 -14.5 11.4 96 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.563 106.4 30.2 -82.3 -13.6 -3.4 -17.0 9.0 97 100 A L S > S- 0 0 108 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.956 90.0-110.5-141.7 156.7 -5.6 -19.6 10.6 98 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.773 109.8 70.2 -64.1 -24.4 -9.0 -19.3 12.3 99 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.415 106.9 26.5 -75.6 3.4 -7.5 -20.1 15.7 100 103 A Q < + 0 0 53 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.970 65.2 99.0-154.3 168.3 -5.7 -16.7 15.9 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.042 54.5 108.3 141.0 -29.4 -5.9 -13.1 14.7 102 105 A S - 0 0 1 9,-1.9 -1,-0.5 11,-0.3 139,-0.1 -0.401 52.3-152.5 -73.5 156.9 -7.5 -11.1 17.5 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.878 83.3 53.3 -91.3 -59.9 -5.4 -8.6 19.4 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.464 77.0-158.1 -67.3 153.2 -7.4 -8.7 22.7 105 108 A T E -a 29 0A 8 -77,-1.3 -75,-3.1 5,-0.1 2,-0.5 -0.900 11.3-138.6-127.9 159.7 -7.9 -12.1 24.1 106 109 A V E > S-aB 30 109A 18 3,-1.7 3,-2.4 -2,-0.3 -75,-0.2 -0.965 88.4 -21.7-124.4 111.5 -10.6 -13.3 26.6 107 110 A D T 3 S- 0 0 67 -77,-2.7 -1,-0.2 -2,-0.5 -76,-0.1 0.912 129.3 -53.3 47.9 45.4 -9.3 -15.6 29.2 108 111 A K T 3 S+ 0 0 155 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.320 105.1 140.3 72.4 -2.3 -6.4 -16.3 26.8 109 112 A K B < -B 106 0A 113 -3,-2.4 -3,-1.7 -9,-0.0 2,-0.5 -0.549 40.4-151.8 -71.1 127.6 -8.9 -17.1 24.0 110 113 A K - 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