==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 26-JUN-12 4FRC . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DI PIZIO,A.HEINE,G.KLEBE . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.3 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 . 58 22.6 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.8 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 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 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.3 30.9 2.1 8.9 2 5 A W + 0 0 51 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.224 360.0 131.5 -79.8 157.9 28.6 0.4 11.2 3 6 A G - 0 0 6 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.767 63.1 -82.4-163.5-147.9 26.4 -2.6 10.4 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.268 82.2 108.9-122.6 9.1 25.4 -6.0 11.7 5 8 A G S > S- 0 0 40 4,-0.1 4,-1.8 1,-0.1 3,-0.5 -0.209 85.2 -99.9 -82.9 176.1 28.3 -8.2 10.4 6 9 A K T 4 S+ 0 0 85 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.864 122.9 45.3 -64.2 -30.2 31.0 -9.8 12.5 7 10 A H T 4 S+ 0 0 167 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.624 130.6 17.4 -89.9 -18.0 33.4 -6.9 11.5 8 11 A N T 4 S+ 0 0 58 -3,-0.5 -5,-2.6 -6,-0.1 -2,-0.2 0.284 98.3 113.8-138.1 15.2 31.1 -3.9 12.1 9 12 A G S >X S- 0 0 4 -4,-1.8 3,-3.0 -7,-0.2 4,-0.9 0.148 84.6 -59.0 -88.7-169.2 28.2 -5.2 14.2 10 13 A P T 34 S+ 0 0 33 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.727 127.9 59.2 -47.7 -31.8 26.9 -4.5 17.8 11 14 A E T 34 S+ 0 0 160 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.629 110.8 42.5 -74.0 -12.3 30.1 -5.6 19.5 12 15 A H T X> S+ 0 0 61 -3,-3.0 3,-1.8 1,-0.1 4,-0.5 0.584 88.1 89.6-101.3 -19.0 32.1 -3.0 17.6 13 16 A W H >X S+ 0 0 6 -4,-0.9 4,-2.5 -3,-0.3 3,-0.8 0.791 74.0 69.0 -58.5 -30.4 29.8 -0.0 17.9 14 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.711 86.9 67.9 -61.6 -22.5 31.1 1.3 21.1 15 18 A K H <4 S+ 0 0 134 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.911 117.7 22.0 -66.7 -41.5 34.4 2.4 19.5 16 19 A D H << S+ 0 0 130 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.728 136.5 38.3 -92.4 -22.1 32.7 5.1 17.4 17 20 A F >< - 0 0 57 -4,-2.5 3,-2.7 1,-0.1 -1,-0.2 -0.739 65.7-179.9-128.1 76.6 29.7 5.4 19.7 18 21 A P G > S+ 0 0 98 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.747 75.2 75.7 -55.7 -22.6 30.9 5.1 23.3 19 22 A I G > S+ 0 0 57 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.655 70.5 88.6 -65.2 -8.3 27.3 5.6 24.6 20 23 A A G < S+ 0 0 8 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.751 91.9 44.7 -53.5 -27.5 26.9 1.9 23.4 21 24 A K G < S+ 0 0 143 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.017 96.8 130.1-103.2 23.7 28.1 1.1 27.0 22 25 A G S < S- 0 0 15 -3,-2.7 3,-0.5 1,-0.1 -3,-0.1 0.119 71.9-102.2 -74.0-177.5 25.8 3.8 28.6 23 26 A E S S+ 0 0 118 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.513 112.7 36.7 -86.1 -12.8 23.4 3.6 31.5 24 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.253 78.4 154.3-142.4 54.1 20.2 3.5 29.5 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.497 32.9-100.6 -87.6 153.5 20.8 1.4 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.884 77.2 39.9-125.5 158.4 18.2 -0.5 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.569 65.3 177.6 -78.8 179.9 16.9 -3.1 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.935 35.8-100.6-133.7 161.9 16.5 -5.0 27.0 29 32 A D E -a 105 0A 27 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.718 33.2-139.7 -77.8 134.2 15.0 -8.3 28.1 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.6 -2,-0.4 2,-0.9 -0.869 11.9-160.7 -97.7 102.5 11.6 -7.7 29.7 31 34 A D >> - 0 0 63 -2,-0.9 4,-2.0 75,-0.2 3,-0.5 -0.780 4.4-159.7 -86.0 110.2 11.4 -10.0 32.7 32 35 A T T 34 S+ 0 0 40 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.794 86.7 55.1 -70.3 -27.0 7.7 -10.2 33.2 33 36 A H T 34 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.826 111.7 44.1 -72.9 -29.4 7.9 -11.3 36.8 34 37 A T T <4 S+ 0 0 110 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.759 92.2 95.2 -86.1 -27.7 10.1 -8.3 37.7 35 38 A A < - 0 0 17 -4,-2.0 2,-0.4 218,-0.1 218,-0.2 -0.303 68.9-143.5 -62.9 146.1 8.1 -5.7 35.8 36 39 A K E -c 253 0B 137 216,-1.8 218,-2.6 221,-0.0 2,-0.1 -0.951 13.4-115.2-119.5 135.1 5.6 -3.9 38.1 37 40 A Y E -c 254 0B 110 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.431 30.1-154.4 -60.4 133.9 2.1 -2.7 37.3 38 41 A D > - 0 0 40 216,-2.5 3,-1.3 -2,-0.1 -1,-0.1 -0.914 15.9-171.6-116.6 103.8 2.0 1.1 37.5 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.633 83.4 71.3 -69.7 -8.9 -1.4 2.6 38.3 40 43 A S T 3 S+ 0 0 84 2,-0.1 215,-0.1 40,-0.0 39,-0.0 0.769 72.3 108.0 -76.8 -22.8 0.1 6.1 37.7 41 44 A L < - 0 0 32 -3,-1.3 3,-0.1 213,-0.2 38,-0.0 -0.232 67.0-141.0 -62.3 122.2 0.3 5.3 33.9 42 45 A K E -D 79 0B 50 37,-1.6 37,-0.5 1,-0.1 39,-0.1 -0.609 38.6 -73.3 -76.8 163.8 -2.4 7.3 32.1 43 46 A P E - 0 0 118 0, 0.0 36,-1.1 0, 0.0 2,-0.2 -0.301 52.2-119.3 -58.3 140.1 -4.3 5.7 29.2 44 47 A L E -D 78 0B 25 34,-0.3 2,-0.5 141,-0.1 34,-0.3 -0.593 25.5-159.0 -77.6 145.9 -2.3 5.3 26.1 45 48 A S E -D 77 0B 49 32,-2.7 32,-2.3 -2,-0.2 2,-0.6 -0.958 11.8-176.7-135.3 113.0 -3.5 7.2 22.9 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.945 7.4-178.8-108.7 110.9 -2.5 6.2 19.4 47 50 A S E +D 75 0B 46 28,-2.9 28,-2.2 -2,-0.6 3,-0.2 -0.831 23.5 142.3-118.3 91.2 -4.0 8.6 17.0 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.8 26,-0.2 130,-0.2 0.296 33.3 108.4-113.5 9.2 -3.1 7.6 13.4 49 52 A D T 3 S+ 0 0 91 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.824 87.2 41.7 -65.3 -24.4 -6.3 8.4 11.5 50 53 A Q T 3 S+ 0 0 129 23,-0.7 -1,-0.3 -3,-0.2 24,-0.2 0.259 83.0 144.8-102.6 15.6 -4.6 11.5 9.7 51 54 A A < - 0 0 22 -3,-1.8 2,-0.6 1,-0.1 23,-0.1 -0.227 34.3-159.3 -56.4 141.6 -1.3 9.8 9.1 52 55 A T - 0 0 64 16,-0.3 16,-3.0 122,-0.1 2,-0.1 -0.855 6.2-165.0-125.8 92.4 0.3 10.9 5.8 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.474 10.3 176.3 -72.6 153.8 2.9 8.4 4.7 54 57 A L E - 0 0 74 12,-3.3 118,-2.3 1,-0.4 119,-0.3 0.708 49.1 -9.3-123.3 -46.8 5.3 9.6 2.0 55 58 A R E -EF 66 171B 87 11,-1.0 11,-2.8 117,-0.3 -1,-0.4 -0.986 45.3-132.0-160.5 157.3 8.0 7.1 0.9 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.990 27.8-171.0-123.5 134.4 9.8 3.9 1.7 57 60 A L E -EF 64 169B 33 7,-2.3 7,-2.5 -2,-0.4 2,-0.7 -0.987 24.2-144.7-132.0 130.6 13.6 3.8 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-3.0 -2,-0.4 5,-0.2 -0.871 22.1-178.6 -88.0 110.5 16.2 1.0 2.0 59 62 A N - 0 0 53 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.298 51.2-101.6 -97.8 11.8 18.9 2.7 4.1 60 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.370 117.6 55.3 87.0 -6.5 21.3 -0.3 4.0 61 64 A H S S- 0 0 49 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.633 125.1 -34.0-122.3 -41.2 20.3 -1.3 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-1.9 31,-0.1 -1,-0.6 -0.777 71.8 -87.1-156.2-164.3 16.5 -1.8 7.3 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.2 2,-0.5 -0.987 35.0-151.9-121.1 140.2 13.7 -0.1 5.4 64 67 A N E -E 57 0B 22 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.6 -0.931 8.4-152.7-110.3 132.9 12.0 3.0 6.7 65 68 A V E -EG 56 90B 0 25,-2.8 25,-2.0 -2,-0.5 2,-0.3 -0.940 29.0-152.0 -95.5 116.3 8.4 4.1 5.9 66 69 A E E -EG 55 89B 43 -11,-2.8 -12,-3.3 -2,-0.6 -11,-1.0 -0.685 10.3-159.9 -99.4 147.2 8.5 7.9 6.3 67 70 A F E -E 53 0B 8 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.862 29.9-103.2-121.7 153.4 5.7 10.2 7.3 68 71 A D + 0 0 58 -16,-3.0 -16,-0.3 -2,-0.3 3,-0.2 -0.664 39.5 173.3 -73.1 116.2 4.9 13.9 7.0 69 72 A D + 0 0 44 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.029 44.5 108.4-114.7 28.1 5.7 15.2 10.4 70 73 A S S S+ 0 0 79 1,-0.1 2,-0.3 56,-0.0 -1,-0.1 0.598 88.8 21.7 -79.4 -7.7 5.3 18.9 9.7 71 74 A Q S S- 0 0 140 -3,-0.2 2,-1.4 3,-0.0 3,-0.3 -0.935 102.3 -83.6-153.7 156.0 2.0 19.0 11.6 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.571 75.4 132.3 -68.6 88.6 0.4 16.9 14.3 73 76 A K S S+ 0 0 23 -2,-1.4 -23,-0.7 1,-0.3 2,-0.4 0.607 72.7 21.3-112.5 -35.0 -1.1 14.3 11.9 74 77 A A S S+ 0 0 5 -3,-0.3 13,-2.9 -24,-0.2 2,-0.3 -0.907 84.8 168.1-137.5 109.9 -0.1 10.9 13.5 75 78 A V E -DH 47 86B 23 -28,-2.2 -28,-2.9 -2,-0.4 2,-0.4 -0.925 31.3-147.3-136.6 154.5 0.6 11.2 17.2 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.3 -2,-0.3 2,-0.3 -0.977 30.6 157.1-114.4 134.2 1.2 9.2 20.3 77 80 A K E +D 45 0B 25 -32,-2.3 -32,-2.7 -2,-0.4 7,-0.1 -0.885 35.5 32.7-146.8 168.7 0.1 10.6 23.7 78 81 A G E > S+D 44 0B 19 5,-0.4 3,-2.5 3,-0.4 -34,-0.3 -0.293 73.1 81.5 79.7-163.4 -0.8 9.3 27.2 79 82 A G E 3 S-D 42 0B 6 -36,-1.1 -37,-1.6 -37,-0.5 -1,-0.2 -0.393 122.0 -19.8 58.3-128.1 0.7 6.2 28.9 80 83 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.503 116.9 108.6 -82.5 -4.6 4.0 7.3 30.4 81 84 A L < - 0 0 19 -3,-2.5 2,-0.5 -39,-0.1 -3,-0.4 -0.542 55.1-155.1 -86.9 144.5 4.3 10.3 28.1 82 85 A D - 0 0 77 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.899 69.9 -10.0-102.4 129.3 3.9 14.0 28.9 83 86 A G S S- 0 0 50 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.364 99.6 -40.9 83.3-160.7 2.8 15.9 25.8 84 87 A T - 0 0 43 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.906 39.2-162.6-124.3 132.7 2.6 14.9 22.2 85 88 A Y E -HI 76 121B 4 -9,-2.3 -9,-2.7 -2,-0.4 2,-0.4 -0.965 14.3-144.2-121.7 125.5 4.9 12.8 20.1 86 89 A R E -HI 75 120B 45 34,-2.7 34,-2.0 -2,-0.5 2,-0.3 -0.698 18.8-118.8 -93.4 132.5 4.7 12.9 16.3 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.3 -2,-0.4 -14,-0.1 -0.518 36.7 166.7 -68.3 128.0 5.3 9.8 14.1 88 91 A I E - 0 0 35 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.727 60.5 -23.3-110.1 -38.0 8.2 10.3 11.8 89 92 A Q E -GI 66 118B 37 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.983 48.1-144.2-163.1 161.2 8.9 6.8 10.5 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.8 -2,-0.3 2,-0.3 -0.966 23.0 161.4-128.2 160.2 8.5 3.1 11.1 91 94 A H E - I 0 116B 23 25,-1.9 25,-3.0 -2,-0.3 2,-0.3 -0.931 23.5-126.4-157.3 176.5 10.9 0.2 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.869 0.5-149.4-127.2 163.7 11.5 -3.4 11.4 93 96 A H E + I 0 114B 3 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.976 30.6 167.7-126.3 141.2 14.2 -5.6 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.940 23.9-118.2-153.8 169.8 14.1 -9.3 11.7 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.482 24.7-117.5-106.0 175.8 16.1 -12.6 11.6 96 99 A S S S+ 0 0 41 142,-0.2 2,-0.3 -2,-0.2 5,-0.1 0.651 105.8 27.1 -79.8 -20.6 17.4 -15.1 9.2 97 100 A L S > S- 0 0 108 3,-0.3 3,-1.6 15,-0.1 -2,-0.1 -0.931 91.7-106.0-140.4 161.1 15.2 -17.7 10.8 98 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.721 110.5 68.3 -68.6 -19.9 11.9 -17.5 12.7 99 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.380 106.3 33.9 -80.7 4.8 13.5 -18.1 16.1 100 103 A Q < + 0 0 55 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.978 66.0 93.5-150.6 162.2 15.3 -14.8 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.011 56.0 106.4 142.9 -32.3 14.9 -11.2 14.9 102 105 A S - 0 0 1 9,-2.1 -1,-0.5 11,-0.3 12,-0.1 -0.366 51.7-153.7 -74.7 158.4 13.4 -9.2 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.871 82.7 52.6 -92.9 -62.4 15.4 -6.7 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.475 77.4-156.6 -66.9 153.2 13.5 -6.7 22.9 105 108 A T E -a 29 0A 9 -77,-1.2 -75,-2.9 5,-0.1 2,-0.5 -0.895 10.5-139.5-126.3 159.4 12.9 -10.2 24.4 106 109 A V E > S-aB 30 109A 15 3,-1.6 3,-2.4 -2,-0.3 -75,-0.2 -0.971 88.8 -20.8-124.6 110.6 10.2 -11.3 26.8 107 110 A D T 3 S- 0 0 68 -77,-2.6 -1,-0.1 -2,-0.5 -76,-0.1 0.902 129.0 -54.6 49.6 42.7 11.5 -13.7 29.5 108 111 A K T 3 S+ 0 0 160 1,-0.3 -1,-0.3 -78,-0.1 2,-0.3 0.280 105.2 140.2 73.0 -2.4 14.4 -14.3 27.1 109 112 A K B < -B 106 0A 112 -3,-2.4 -3,-1.6 1,-0.0 2,-0.5 -0.527 41.2-150.2 -70.8 129.2 12.0 -15.2 24.2 110 113 A K - 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