==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-DEC-11 3V2J . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.AGGARWAL,A.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12021.0 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.2 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 . 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 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 4 A H 0 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.3 10.1 0.4 8.9 2 5 A W + 0 0 45 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.159 360.0 128.3 -73.0 156.2 7.7 -1.3 11.3 3 6 A G - 0 0 12 5,-2.2 10,-0.1 2,-0.1 -1,-0.1 -0.782 66.2 -79.4-167.4-146.5 5.4 -4.2 10.4 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.116 82.5 113.7-125.0 16.1 4.4 -7.6 11.6 5 8 A G S > S- 0 0 37 1,-0.1 4,-1.2 4,-0.1 -2,-0.1 -0.139 82.8 -96.8 -82.7-178.8 7.3 -9.7 10.1 6 9 A K T 4 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.835 123.6 38.2 -67.9 -30.6 10.0 -11.6 11.9 7 10 A H T 4 S+ 0 0 155 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.591 130.5 24.1-100.5 -11.2 12.4 -8.7 11.6 8 11 A N T 4 S+ 0 0 57 -3,-0.1 -5,-2.2 -6,-0.1 -2,-0.2 0.240 91.5 123.9-137.2 15.3 10.2 -5.7 12.1 9 12 A G S >X S- 0 0 0 -4,-1.2 3,-2.8 -5,-0.2 4,-0.6 0.085 80.5 -70.6 -78.9-173.2 7.3 -7.0 14.2 10 13 A P G >4 S+ 0 0 24 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.705 126.1 63.2 -56.0 -29.0 5.9 -6.0 17.6 11 14 A E G 34 S+ 0 0 120 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.637 107.9 44.5 -70.4 -14.4 8.9 -7.3 19.5 12 15 A H G X4 S+ 0 0 54 -3,-2.8 3,-1.8 1,-0.1 4,-0.4 0.540 87.3 90.8-100.3 -13.2 11.1 -4.7 17.7 13 16 A W G XX S+ 0 0 5 -3,-0.7 4,-2.1 -4,-0.6 3,-1.2 0.808 72.5 68.8 -63.3 -30.5 8.8 -1.7 18.0 14 17 A H G 34 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.718 87.2 68.6 -61.4 -21.5 10.2 -0.4 21.2 15 18 A K G <4 S+ 0 0 136 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.859 117.0 22.6 -69.5 -35.0 13.5 0.5 19.5 16 19 A D T <4 S+ 0 0 126 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.605 135.3 38.2 -98.0 -18.3 11.8 3.3 17.5 17 20 A F >< - 0 0 50 -4,-2.1 3,-2.7 1,-0.1 -1,-0.2 -0.721 64.6-177.4-136.6 79.7 8.8 3.9 19.8 18 21 A P G > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.715 76.4 76.4 -58.4 -19.2 10.0 3.5 23.4 19 22 A I G > S+ 0 0 56 1,-0.3 3,-2.2 179,-0.2 -5,-0.1 0.643 70.9 87.4 -68.4 -9.7 6.4 4.1 24.7 20 23 A A G < S+ 0 0 7 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.751 90.0 47.7 -56.2 -25.0 5.9 0.4 23.6 21 24 A K G < S+ 0 0 143 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.059 95.1 128.4-102.4 25.0 7.1 -0.5 27.1 22 25 A G S X S- 0 0 18 -3,-2.2 3,-0.5 1,-0.1 -3,-0.0 -0.001 71.9-102.7 -79.4-176.1 4.9 2.1 28.7 23 26 A E T 3 S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.519 110.9 37.6 -86.4 -12.7 2.3 1.9 31.6 24 27 A R T 3 S+ 0 0 48 224,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.182 78.5 151.7-139.2 52.6 -0.9 1.9 29.6 25 28 A Q < - 0 0 4 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.426 33.6-101.7 -83.7 154.2 -0.3 -0.2 26.5 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.0 -0.874 75.8 42.5-126.6 159.1 -2.9 -2.2 24.5 27 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.615 64.7 177.2 -80.5-179.9 -4.1 -4.7 23.8 28 31 A V - 0 0 0 216,-0.3 77,-1.3 -2,-0.2 2,-0.5 -0.915 35.3-100.6-137.3 162.4 -4.6 -6.7 27.0 29 32 A D E -a 105 0A 32 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.770 33.3-139.6 -81.4 130.2 -6.0 -10.0 28.2 30 33 A I E -a 106 0A 0 75,-2.8 77,-2.8 -2,-0.5 2,-0.9 -0.843 11.0-159.5 -94.0 107.3 -9.5 -9.5 29.7 31 34 A D >> - 0 0 69 -2,-0.8 4,-1.2 75,-0.2 3,-1.2 -0.802 4.4-159.0 -86.5 107.9 -9.7 -11.8 32.8 32 35 A T T 34 S+ 0 0 48 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.731 86.7 52.6 -67.2 -23.0 -13.4 -12.0 33.2 33 36 A H T 34 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.650 112.6 44.1 -88.0 -13.9 -13.3 -13.0 36.9 34 37 A T T <4 S+ 0 0 108 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.524 87.2 106.3-106.1 -11.6 -11.1 -10.1 37.9 35 38 A A S < S- 0 0 20 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.400 70.8-126.6 -66.3 147.4 -12.9 -7.4 35.9 36 39 A K E -c 253 0B 134 216,-2.6 218,-2.6 -2,-0.1 2,-0.3 -0.865 8.8-133.9-104.8 118.1 -15.0 -5.1 38.2 37 40 A Y E -c 254 0B 88 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.550 22.7-163.8 -64.6 128.6 -18.7 -4.6 37.6 38 41 A D > - 0 0 26 216,-2.4 3,-1.9 -2,-0.3 -1,-0.1 -0.919 13.2-168.5-121.5 102.9 -19.2 -0.8 37.9 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.638 84.6 68.6 -68.7 -10.6 -22.9 0.1 38.3 40 43 A S T 3 S+ 0 0 88 2,-0.1 2,-0.2 -3,-0.0 215,-0.1 0.623 75.8 106.0 -82.0 -13.5 -22.0 3.7 37.7 41 44 A L < - 0 0 30 -3,-1.9 38,-0.0 213,-0.2 213,-0.0 -0.464 65.9-137.7 -68.0 136.2 -21.2 3.0 34.0 42 45 A K - 0 0 127 37,-1.0 39,-0.1 -2,-0.2 3,-0.1 -0.512 25.1 -92.4 -88.6 158.5 -23.8 4.2 31.6 43 46 A P - 0 0 111 0, 0.0 36,-1.8 0, 0.0 2,-0.2 -0.385 49.2-102.7 -60.5 148.9 -25.1 2.4 28.5 44 47 A L E -D 78 0B 16 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.503 27.9-149.2 -68.5 145.2 -23.2 3.2 25.3 45 48 A S E -D 77 0B 55 32,-2.8 32,-2.3 -2,-0.2 2,-0.6 -0.961 15.8-176.1-118.2 107.9 -25.0 5.6 22.9 46 49 A V E -D 76 0B 35 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.929 5.1-178.9-107.7 117.1 -24.1 4.8 19.3 47 50 A S E +D 75 0B 47 28,-2.8 28,-2.1 -2,-0.6 3,-0.2 -0.805 24.8 141.8-119.1 88.7 -25.6 7.3 16.8 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.245 34.2 108.0-110.3 8.1 -24.5 6.1 13.4 49 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.800 86.7 40.3 -60.9 -31.7 -27.7 6.9 11.4 50 53 A Q T 3 S+ 0 0 127 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.166 83.6 145.3-104.4 18.8 -26.1 9.9 9.5 51 54 A A < - 0 0 24 -3,-1.7 2,-0.5 22,-0.2 18,-0.1 -0.249 33.7-158.5 -59.2 141.0 -22.7 8.2 8.9 52 55 A T - 0 0 48 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.908 4.6-162.2-125.1 100.4 -21.0 9.2 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.561 11.9 175.6 -79.0 147.3 -18.4 6.7 4.5 54 57 A L E - 0 0 79 12,-3.3 118,-2.2 1,-0.4 2,-0.3 0.759 49.1 -6.8-114.1 -45.3 -16.0 8.0 1.9 55 58 A R E -EF 66 171B 84 11,-1.1 11,-2.8 116,-0.3 2,-0.4 -0.979 44.5-135.5-160.3 154.2 -13.2 5.6 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.990 29.4-174.7-124.3 135.0 -11.5 2.3 1.6 57 60 A L E -EF 64 169B 30 7,-2.3 7,-2.5 -2,-0.4 2,-0.8 -0.988 27.9-143.3-137.3 134.9 -7.7 2.2 1.7 58 61 A N E -E 63 0B 0 110,-2.7 109,-3.0 -2,-0.4 5,-0.2 -0.892 22.0-179.8 -91.9 111.7 -5.0 -0.4 2.0 59 62 A N - 0 0 45 3,-1.7 4,-0.1 -2,-0.8 -1,-0.1 0.312 53.3 -99.4 -99.6 10.1 -2.4 1.4 4.1 60 63 A G S S+ 0 0 15 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.337 117.0 53.0 92.9 -8.0 0.1 -1.5 4.1 61 64 A H S S- 0 0 52 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.531 123.4 -24.9-127.8 -21.6 -0.9 -2.8 7.6 62 65 A A S S- 0 0 2 -5,-0.1 -3,-1.7 165,-0.1 -2,-0.5 -0.894 71.5 -89.7-162.4-173.2 -4.6 -3.2 7.3 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.985 37.2-156.9-113.0 137.9 -7.5 -1.8 5.3 64 67 A N E -EG 57 91B 17 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.6 -0.928 11.1-152.8-112.2 133.4 -9.3 1.3 6.6 65 68 A V E -EG 56 90B 0 25,-2.8 25,-2.1 -2,-0.4 2,-0.3 -0.939 27.0-151.6 -99.1 120.8 -12.8 2.5 5.8 66 69 A E E -EG 55 89B 49 -11,-2.8 -12,-3.3 -2,-0.6 -11,-1.1 -0.737 10.1-161.4-102.2 143.3 -12.8 6.3 6.2 67 70 A F E -E 53 0B 8 21,-2.6 2,-0.7 -2,-0.3 -14,-0.2 -0.807 31.4-100.6-118.9 156.2 -15.7 8.5 7.2 68 71 A D + 0 0 38 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.3 -0.688 40.7 172.3 -73.9 113.1 -16.5 12.3 7.0 69 72 A D + 0 0 44 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 0.021 45.6 106.8-114.9 25.0 -15.7 13.5 10.4 70 73 A S S S+ 0 0 79 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.472 88.9 21.0 -78.8 -4.9 -16.1 17.3 9.6 71 74 A Q S S- 0 0 116 -3,-0.2 2,-2.1 3,-0.1 3,-0.4 -0.938 100.5 -82.6-150.6 168.6 -19.4 17.4 11.6 72 75 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.466 77.4 128.7 -76.0 71.5 -21.2 15.4 14.3 73 76 A K S S+ 0 0 49 -2,-2.1 -23,-0.8 1,-0.3 2,-0.5 0.863 74.2 20.7 -94.5 -47.0 -22.6 12.7 11.8 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.8 -6,-0.2 -1,-0.3 -0.974 84.6 166.8-128.6 110.7 -21.6 9.4 13.4 75 78 A V E -DH 47 86B 12 -28,-2.1 -28,-2.8 -2,-0.5 2,-0.4 -0.929 30.7-146.9-133.8 156.1 -20.8 9.7 17.1 76 79 A L E +DH 46 85B 0 9,-2.6 9,-2.2 -2,-0.3 2,-0.3 -0.956 28.7 160.6-121.1 134.2 -20.3 7.7 20.2 77 80 A K E +D 45 0B 84 -32,-2.3 -32,-2.8 -2,-0.4 7,-0.1 -0.885 37.5 30.3-142.8 173.6 -21.4 9.0 23.6 78 81 A G E > S+D 44 0B 20 5,-0.3 3,-2.3 -2,-0.3 -34,-0.3 -0.332 71.4 89.6 74.9-153.0 -22.1 7.6 27.1 79 82 A G T 3 S- 0 0 4 -36,-1.8 -37,-1.0 1,-0.3 -1,-0.1 -0.383 118.4 -26.4 57.9-134.1 -20.5 4.5 28.5 80 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.400 115.8 110.9 -85.6 1.5 -17.4 5.6 30.4 81 84 A L < - 0 0 10 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.2 -0.479 55.8-152.2 -89.0 146.2 -17.0 8.7 28.2 82 85 A D - 0 0 125 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.968 68.9 -8.0-104.3 126.6 -17.4 12.4 28.9 83 86 A G S S- 0 0 49 -2,-0.5 2,-0.4 38,-0.1 -5,-0.3 -0.344 98.3 -40.0 88.1-164.6 -18.5 14.3 25.8 84 87 A T - 0 0 21 -7,-0.1 38,-2.5 -2,-0.1 2,-0.5 -0.882 41.4-164.7-118.7 127.2 -18.8 13.4 22.1 85 88 A Y E -HI 76 121B 5 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.4 -0.956 13.8-143.5-114.7 125.8 -16.5 11.3 20.1 86 89 A R E -HI 75 120B 46 34,-2.7 34,-2.0 -2,-0.5 2,-0.3 -0.712 18.1-118.7 -90.4 135.8 -16.7 11.3 16.2 87 90 A L E + I 0 119B 2 -13,-2.8 32,-0.2 -2,-0.4 -13,-0.2 -0.505 37.9 164.9 -68.2 128.0 -16.2 8.3 14.1 88 91 A I E - 0 0 36 30,-2.7 -21,-2.6 1,-0.4 2,-0.3 0.730 58.9 -22.8-114.1 -38.1 -13.2 8.7 11.7 89 92 A Q E -GI 66 118B 36 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.988 46.8-144.4-162.4 161.6 -12.5 5.2 10.5 90 93 A F E +GI 65 117B 0 -25,-2.1 -25,-2.8 -2,-0.3 2,-0.3 -0.967 22.6 162.5-129.5 157.5 -12.8 1.5 11.1 91 94 A H E -GI 64 116B 23 25,-1.7 25,-2.9 -2,-0.3 2,-0.3 -0.935 23.6-127.3-155.3 174.7 -10.4 -1.4 10.3 92 95 A F E - I 0 115B 1 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.869 0.8-149.9-127.0 160.7 -9.7 -5.0 11.3 93 96 A H E + I 0 114B 4 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.975 30.8 169.3-122.8 142.0 -6.9 -7.2 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.944 22.8-119.7-150.4 171.1 -6.9 -10.8 11.6 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.469 23.9-119.1-110.2 175.2 -5.0 -14.0 11.6 96 99 A S S S+ 0 0 44 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.571 104.6 32.6 -82.1 -15.7 -3.5 -16.6 9.2 97 100 A L S > S- 0 0 105 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.934 89.3-111.2-140.3 157.1 -5.7 -19.3 10.9 98 101 A D T 3 S+ 0 0 77 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.745 110.3 67.8 -67.5 -21.6 -9.2 -19.1 12.5 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.394 106.7 32.4 -80.3 4.1 -7.7 -19.7 16.0 100 103 A Q < + 0 0 51 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.969 64.3 97.1-152.8 162.3 -5.9 -16.3 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.026 54.6 104.8 146.5 -33.4 -6.3 -12.8 14.9 102 105 A S - 0 0 2 9,-1.9 -1,-0.5 11,-0.3 12,-0.1 -0.359 53.8-150.3 -76.6 156.7 -7.8 -10.7 17.6 103 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.887 83.6 53.5 -88.2 -57.6 -5.7 -8.2 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.473 75.6-157.6 -69.4 152.3 -7.6 -8.4 22.9 105 108 A T E -a 29 0A 11 -77,-1.3 -75,-2.8 -2,-0.1 2,-0.5 -0.897 10.5-140.3-126.8 160.5 -8.2 -11.8 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.7 3,-2.1 -2,-0.3 -75,-0.2 -0.965 87.8 -20.8-125.6 112.6 -10.9 -13.0 26.8 107 110 A D T 3 S- 0 0 69 -77,-2.8 -1,-0.1 -2,-0.5 -76,-0.1 0.915 128.4 -55.0 47.8 47.1 -9.6 -15.4 29.5 108 111 A K T 3 S+ 0 0 157 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.357 106.3 138.5 68.8 0.1 -6.7 -16.0 27.0 109 112 A K B < -B 106 0A 114 -3,-2.1 -3,-1.7 -9,-0.0 2,-0.4 -0.581 40.8-152.1 -75.5 128.5 -9.2 -16.9 24.3 110 113 A K - 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