==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-MAR-10 3M5S . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SCHULZE WISCHELER,A.HEINE,G.KLEBE . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.0 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 . 56 21.8 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.5 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 3 1 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 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.0 28.4 5.0 7.6 2 4 A H + 0 0 78 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.881 360.0 85.3 -59.6 -43.6 31.1 2.6 8.8 3 5 A W + 0 0 31 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.198 51.6 136.8 -70.5 162.6 28.9 0.8 11.3 4 6 A G - 0 0 9 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.764 61.6 -85.1-165.5-149.9 26.8 -2.1 10.4 5 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.200 80.1 115.0-125.8 7.5 25.6 -5.6 11.4 6 8 A G S > S- 0 0 38 1,-0.1 4,-1.3 4,-0.1 3,-0.2 -0.176 82.6-104.9 -69.9 168.9 28.5 -7.7 10.0 7 9 A K T 4 S+ 0 0 104 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.542 122.8 47.2 -79.0 -5.6 30.9 -9.7 12.2 8 10 A H T 4 S+ 0 0 86 1,-0.0 -1,-0.2 5,-0.0 -5,-0.0 0.629 128.9 18.7-105.1 -17.1 33.5 -7.0 11.5 9 11 A N T 4 S+ 0 0 59 -3,-0.2 -5,-2.4 -6,-0.1 -2,-0.2 0.203 95.5 123.0-135.8 21.3 31.4 -3.9 12.2 10 12 A G S >X S- 0 0 4 -4,-1.3 3,-2.5 -5,-0.2 4,-0.8 0.080 80.9 -66.6 -75.8-176.0 28.4 -5.2 14.2 11 13 A P T 34 S+ 0 0 27 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.721 126.5 61.7 -46.3 -35.9 27.1 -4.2 17.6 12 14 A E T 34 S+ 0 0 157 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.647 109.1 44.9 -69.8 -12.3 30.1 -5.5 19.6 13 15 A H T X> S+ 0 0 66 -3,-2.5 3,-2.0 1,-0.1 4,-0.5 0.617 87.2 87.8-101.2 -20.3 32.2 -2.9 17.7 14 16 A W H >X S+ 0 0 5 -4,-0.8 4,-2.5 -3,-0.4 3,-1.1 0.808 74.4 70.8 -56.9 -36.0 30.0 0.1 17.9 15 17 A H H 34 S+ 0 0 68 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.757 86.8 67.1 -55.3 -25.3 31.4 1.3 21.2 16 18 A K H <4 S+ 0 0 140 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.907 117.5 22.3 -68.6 -34.0 34.7 2.2 19.6 17 19 A D H << S+ 0 0 113 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.741 134.9 38.8 -96.1 -22.4 33.1 5.0 17.6 18 20 A F >< - 0 0 58 -4,-2.5 3,-2.7 1,-0.1 -1,-0.2 -0.786 65.3-178.8-129.5 77.7 30.0 5.6 19.8 19 21 A P G > S+ 0 0 101 0, 0.0 3,-2.2 0, 0.0 -4,-0.1 0.760 76.3 75.9 -59.1 -20.3 31.2 5.2 23.4 20 22 A I G > S+ 0 0 58 1,-0.3 3,-2.6 2,-0.2 5,-0.2 0.696 70.9 88.3 -64.7 -13.1 27.7 5.8 24.6 21 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.746 90.8 45.6 -52.1 -26.5 27.1 2.2 23.5 22 24 A K G < S+ 0 0 146 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.009 96.2 131.6-105.8 27.7 28.2 1.3 27.0 23 25 A G S < S- 0 0 12 -3,-2.6 3,-0.5 1,-0.1 -3,-0.1 0.109 71.2-102.4 -72.5-176.4 26.0 3.9 28.6 24 26 A E S S+ 0 0 116 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.558 112.1 35.3 -90.6 -14.4 23.6 3.8 31.4 25 27 A R S S+ 0 0 44 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.288 79.1 155.0-141.1 57.6 20.4 3.7 29.4 26 28 A Q - 0 0 1 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.513 33.1 -99.1 -86.9 152.0 21.0 1.7 26.3 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.889 78.1 38.1-124.6 157.4 18.4 -0.2 24.2 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.571 65.8 178.3 -79.0-178.7 17.2 -2.7 23.6 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.919 35.6-100.5-134.6 162.0 16.7 -4.7 26.8 30 32 A D E -a 106 0A 32 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.764 34.0-140.1 -79.5 131.7 15.3 -7.9 27.9 31 33 A I E -a 107 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-0.9 -0.875 10.1-157.6 -94.8 105.4 11.9 -7.4 29.5 32 34 A D >> - 0 0 62 -2,-0.8 4,-2.0 75,-0.2 3,-1.6 -0.809 2.0-161.6 -85.0 109.6 11.6 -9.7 32.5 33 35 A T T 34 S+ 0 0 45 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.629 87.1 55.8 -71.1 -16.1 7.9 -9.9 32.8 34 36 A H T 34 S+ 0 0 153 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.346 112.9 41.1 -90.6 -4.2 8.2 -11.2 36.4 35 37 A T T <4 S+ 0 0 106 -3,-1.6 -2,-0.2 2,-0.0 -1,-0.1 0.605 90.5 98.8-114.4 -28.4 10.2 -8.1 37.5 36 38 A A < - 0 0 21 -4,-2.0 2,-0.5 218,-0.1 218,-0.2 -0.328 67.9-140.1 -56.9 138.0 8.3 -5.4 35.6 37 39 A K E -c 254 0B 133 216,-2.0 218,-2.4 2,-0.0 2,-0.1 -0.910 11.3-116.9-113.8 136.9 5.8 -3.6 37.8 38 40 A Y E -c 255 0B 125 -2,-0.5 218,-0.2 216,-0.2 151,-0.0 -0.441 29.6-155.7 -58.9 133.4 2.3 -2.5 37.0 39 41 A D > - 0 0 34 216,-2.5 3,-1.6 -2,-0.1 -1,-0.1 -0.918 14.7-171.7-120.6 101.3 2.3 1.3 37.3 40 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.610 82.4 71.6 -68.3 -10.6 -1.2 2.7 38.1 41 43 A S T 3 S+ 0 0 98 2,-0.1 215,-0.1 -3,-0.0 2,-0.1 0.791 73.3 105.8 -79.0 -17.8 0.2 6.2 37.5 42 44 A L < - 0 0 32 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.392 67.0-140.0 -62.2 135.3 0.4 5.5 33.8 43 45 A K - 0 0 50 37,-1.6 37,-0.3 1,-0.2 39,-0.1 -0.402 37.8 -75.5 -85.1 162.6 -2.3 7.3 31.9 44 46 A P - 0 0 115 0, 0.0 36,-1.2 0, 0.0 2,-0.3 -0.351 50.9-114.1 -60.8 143.5 -4.1 5.7 29.0 45 47 A L E -D 79 0B 26 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.694 26.3-157.5 -79.5 135.7 -2.1 5.4 25.8 46 48 A S E -D 78 0B 49 32,-3.2 32,-2.5 -2,-0.3 2,-0.7 -0.965 11.4-176.7-120.4 110.1 -3.4 7.4 22.8 47 49 A V E -D 77 0B 31 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.923 7.6-177.5-105.2 108.5 -2.4 6.4 19.3 48 50 A S E +D 76 0B 41 28,-3.0 28,-2.4 -2,-0.7 3,-0.2 -0.784 24.8 140.7-116.5 84.8 -3.9 9.0 17.0 49 51 A Y > + 0 0 2 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.269 31.5 107.3-108.1 8.3 -3.1 8.0 13.5 50 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.843 87.4 43.0 -66.9 -27.7 -6.2 8.7 11.5 51 53 A Q T 3 S+ 0 0 129 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.238 83.1 145.3 -97.6 17.7 -4.6 11.8 9.8 52 54 A A < - 0 0 22 -3,-1.9 2,-0.5 22,-0.1 23,-0.1 -0.225 32.9-160.9 -58.0 138.0 -1.3 10.0 9.1 53 55 A T - 0 0 50 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.874 4.1-163.8-125.4 97.0 0.3 11.1 5.9 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.487 10.8 176.1 -75.9 155.2 2.9 8.7 4.6 55 57 A L E - 0 0 79 12,-3.2 118,-2.1 1,-0.4 2,-0.3 0.717 49.5 -10.9-121.0 -50.2 5.3 9.9 2.0 56 58 A R E -EF 67 172B 88 11,-1.0 11,-3.0 116,-0.3 -1,-0.4 -0.974 45.6-131.3-158.3 158.0 8.0 7.5 0.9 57 59 A I E -EF 66 171B 0 114,-2.4 114,-2.1 -2,-0.3 2,-0.4 -0.987 28.0-170.2-125.0 135.1 9.8 4.3 1.7 58 60 A L E -EF 65 170B 33 7,-2.3 7,-2.5 -2,-0.4 2,-0.8 -0.981 24.0-145.0-132.8 129.6 13.6 4.3 1.7 59 61 A N E +E 64 0B 0 110,-3.1 109,-3.1 -2,-0.4 5,-0.2 -0.866 22.8 179.4 -86.3 110.2 16.2 1.5 1.9 60 62 A N - 0 0 53 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.225 51.8-101.5-101.7 15.8 18.9 3.2 4.0 61 63 A G S S+ 0 0 10 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.358 116.9 54.6 87.2 -9.0 21.3 0.3 4.0 62 64 A C S S- 0 0 11 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.629 124.5 -31.2-121.8 -38.8 20.3 -0.7 7.5 63 65 A A S S- 0 0 6 -5,-0.1 -3,-1.9 31,-0.1 -1,-0.6 -0.806 71.4 -89.8-153.8-168.1 16.5 -1.2 7.3 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.2 2,-0.5 -0.988 35.6-152.2-117.3 141.9 13.8 0.4 5.3 65 67 A N E -E 58 0B 22 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.7 -0.941 8.2-151.7-110.8 130.6 12.0 3.4 6.6 66 68 A V E -EG 57 91B 0 25,-2.8 25,-1.9 -2,-0.5 2,-0.3 -0.924 28.4-151.0 -95.1 116.8 8.4 4.4 5.9 67 69 A E E -EG 56 90B 42 -11,-3.0 -12,-3.2 -2,-0.7 -11,-1.0 -0.696 11.7-162.5 -98.1 143.8 8.5 8.2 6.2 68 70 A F E -E 54 0B 7 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.827 31.1-100.2-120.7 158.9 5.6 10.5 7.2 69 71 A D + 0 0 39 -16,-2.8 -16,-0.3 -2,-0.3 5,-0.3 -0.682 39.6 171.6 -75.1 112.3 4.8 14.1 7.0 70 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 0.001 46.0 107.7-115.2 26.8 5.6 15.4 10.5 71 73 A S S S+ 0 0 79 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.445 90.3 19.5 -78.0 -10.2 5.1 19.2 9.6 72 74 A Q S S- 0 0 119 -3,-0.3 2,-2.0 3,-0.1 3,-0.4 -0.925 101.0 -83.5-149.7 165.2 1.9 19.1 11.6 73 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.535 75.9 132.6 -73.2 74.0 0.2 17.0 14.3 74 76 A K S S+ 0 0 50 -2,-2.0 -23,-0.8 1,-0.3 2,-0.4 0.732 74.6 17.3 -96.1 -37.0 -1.2 14.5 11.8 75 77 A A S S+ 0 0 6 -3,-0.4 13,-2.9 -24,-0.2 2,-0.3 -0.915 84.9 167.4-141.3 110.0 -0.2 11.2 13.5 76 78 A V E -DH 48 87B 13 -28,-2.4 -28,-3.0 -2,-0.4 2,-0.4 -0.907 31.7-144.1-131.7 158.6 0.7 11.4 17.1 77 79 A L E +DH 47 86B 0 9,-2.8 9,-2.1 -2,-0.3 2,-0.3 -0.972 31.5 158.2-116.1 132.1 1.3 9.4 20.2 78 80 A K E +D 46 0B 86 -32,-2.5 -32,-3.2 -2,-0.4 7,-0.1 -0.907 35.0 30.4-142.8 170.7 0.2 10.8 23.6 79 81 A G E > S+D 45 0B 16 5,-0.4 3,-2.4 3,-0.3 -34,-0.3 -0.278 72.6 83.1 76.2-160.7 -0.6 9.5 27.0 80 82 A G T 3 S- 0 0 6 -36,-1.2 -37,-1.6 -37,-0.3 -1,-0.1 -0.502 121.3 -20.7 60.8-130.9 0.9 6.5 28.7 81 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.397 117.3 108.9 -83.4 -2.3 4.2 7.6 30.3 82 84 A L < - 0 0 12 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.529 54.3-156.3 -89.5 146.2 4.4 10.5 28.0 83 85 A D - 0 0 132 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.953 66.8 -8.0-109.6 127.6 4.0 14.2 28.6 84 86 A G S S- 0 0 44 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.385 99.7 -41.0 86.7-164.1 3.0 16.2 25.6 85 87 A T - 0 0 25 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.889 41.1-163.9-118.4 132.4 2.7 15.3 22.0 86 88 A Y E -HI 77 122B 5 -9,-2.1 -9,-2.8 -2,-0.4 2,-0.4 -0.975 14.9-143.5-120.6 125.5 5.0 13.1 20.0 87 89 A R E -HI 76 121B 46 34,-2.7 34,-2.1 -2,-0.5 2,-0.3 -0.733 17.6-118.3 -92.6 132.7 4.8 13.1 16.2 88 90 A L E + I 0 120B 2 -13,-2.9 32,-0.2 -2,-0.4 -13,-0.1 -0.493 38.1 164.8 -66.8 123.7 5.3 10.1 14.0 89 91 A I E - 0 0 32 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.747 60.3 -26.4-109.9 -39.4 8.2 10.6 11.7 90 92 A Q E -GI 67 119B 31 29,-1.1 29,-2.9 -23,-0.2 -1,-0.4 -0.979 47.9-143.8-163.2 161.7 9.0 7.1 10.4 91 93 A F E +GI 66 118B 0 -25,-1.9 -25,-2.8 -2,-0.3 2,-0.3 -0.979 22.4 164.3-129.0 159.4 8.7 3.4 11.1 92 94 A H E - I 0 117B 22 25,-1.9 25,-3.2 -2,-0.3 2,-0.3 -0.919 22.6-126.7-154.3 174.2 11.0 0.6 10.3 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.880 0.5-149.0-126.1 161.6 11.6 -3.0 11.3 94 96 A H E + I 0 115B 4 21,-2.3 21,-2.2 -2,-0.3 2,-0.3 -0.970 31.2 167.6-121.6 138.6 14.4 -5.2 12.6 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.1 19,-0.2 145,-1.0 -0.958 23.4-119.7-151.0 170.2 14.3 -8.8 11.6 96 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.7 3,-0.1 -0.413 23.9-119.4-108.3 180.0 16.3 -12.0 11.5 97 99 A S S S+ 0 0 42 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.631 105.1 35.3 -86.9 -20.4 17.6 -14.6 9.1 98 100 A L S > S- 0 0 106 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.919 89.2-112.9-135.8 153.9 15.5 -17.2 10.9 99 101 A D T 3 S+ 0 0 75 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.709 110.7 65.8 -68.1 -18.7 12.1 -17.0 12.4 100 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.300 107.7 34.3 -85.6 9.4 13.6 -17.6 16.0 101 103 A Q < + 0 0 52 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.978 64.8 93.8-154.3 163.9 15.5 -14.3 16.0 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 -0.004 57.1 106.2 141.5 -32.2 15.2 -10.7 14.7 103 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 -8,-0.1 -0.384 52.5-153.2 -74.9 160.3 13.7 -8.7 17.5 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.880 82.6 54.0 -94.3 -58.6 15.7 -6.3 19.5 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 139,-0.1 2,-0.3 -0.483 76.6-158.1 -68.3 152.3 13.7 -6.3 22.7 106 108 A T E -a 30 0A 9 -77,-1.2 -75,-3.0 5,-0.1 2,-0.5 -0.887 11.1-139.3-127.5 159.8 13.2 -9.8 24.2 107 109 A V E > S-aB 31 110A 16 3,-1.7 3,-2.2 -2,-0.3 -75,-0.2 -0.968 88.4 -19.8-124.8 112.1 10.5 -10.9 26.6 108 110 A D T 3 S- 0 0 63 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.905 129.4 -54.8 48.4 43.5 11.8 -13.3 29.3 109 111 A K T 3 S+ 0 0 157 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.286 105.2 140.3 74.1 -1.9 14.7 -13.8 26.8 110 112 A K B < -B 107 0A 113 -3,-2.2 -3,-1.7 -9,-0.0 2,-0.4 -0.540 40.7-150.8 -71.5 129.3 12.3 -14.8 24.0 111 113 A K - 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