==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 12-MAR-12 4E49 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.COHEN,D.P.MARTIN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 24 9.3 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 . 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 . 1 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 0 185 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.4 30.9 -0.1 8.5 2 5 A W + 0 0 50 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.301 360.0 132.3 -74.9 153.8 28.7 -1.7 11.2 3 6 A G - 0 0 10 5,-2.7 10,-0.1 2,-0.2 -1,-0.1 -0.770 63.7 -79.1-163.6-145.7 26.5 -4.7 10.4 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.382 82.6 107.1-123.4 2.3 25.5 -8.1 11.7 5 8 A G S >> S- 0 0 42 4,-0.1 4,-1.7 1,-0.1 3,-0.5 -0.154 85.5 -97.4 -72.3 172.6 28.4 -10.3 10.4 6 9 A K T 34 S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.855 123.6 46.2 -55.5 -35.5 31.2 -11.9 12.6 7 10 A H T 34 S+ 0 0 148 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.666 130.0 15.9 -92.8 -12.2 33.4 -9.0 11.6 8 11 A N T <4 S+ 0 0 58 -3,-0.5 -5,-2.7 -6,-0.1 -2,-0.2 0.224 96.3 119.5-144.4 20.6 31.2 -6.0 12.1 9 12 A G S >X S- 0 0 3 -4,-1.7 3,-2.7 -5,-0.2 4,-0.8 0.082 81.6 -63.8 -81.9-171.3 28.3 -7.3 14.3 10 13 A P T 34 S+ 0 0 23 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.713 126.5 60.9 -47.4 -34.4 26.9 -6.3 17.7 11 14 A E T 34 S+ 0 0 142 1,-0.2 -5,-0.1 2,-0.1 3,-0.0 0.629 108.7 44.7 -77.3 -5.0 30.0 -7.4 19.6 12 15 A H T X4 S+ 0 0 61 -3,-2.7 3,-2.0 1,-0.1 4,-0.4 0.664 86.9 87.5-102.9 -21.3 32.1 -4.9 17.7 13 16 A W G >X S+ 0 0 7 -4,-0.8 4,-2.3 -3,-0.4 3,-1.0 0.777 73.7 72.6 -60.1 -24.6 29.9 -1.8 17.8 14 17 A H G 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.787 85.9 66.7 -63.1 -19.5 31.2 -0.6 21.1 15 18 A K G <4 S+ 0 0 136 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.872 116.4 24.0 -74.9 -35.2 34.5 0.5 19.5 16 19 A D T <4 S+ 0 0 117 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.705 135.7 36.7 -93.5 -18.2 32.8 3.2 17.4 17 20 A F >< - 0 0 49 -4,-2.3 3,-2.6 1,-0.1 -1,-0.2 -0.790 65.0-177.4-135.1 77.1 29.8 3.7 19.8 18 21 A P G > S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.750 76.9 75.9 -54.6 -25.4 31.0 3.3 23.4 19 22 A I G > S+ 0 0 56 1,-0.3 3,-2.6 2,-0.2 5,-0.2 0.646 70.9 88.8 -62.3 -10.3 27.4 3.8 24.7 20 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.741 93.4 42.0 -51.7 -27.3 26.9 0.2 23.4 21 24 A K G < S+ 0 0 142 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.047 99.0 128.9-107.3 24.6 28.1 -0.7 27.0 22 25 A G S < S- 0 0 16 -3,-2.6 3,-0.5 1,-0.1 -3,-0.1 0.161 72.8 -94.9 -78.5-171.0 26.0 2.0 28.6 23 26 A E S S+ 0 0 125 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.606 113.0 29.1 -83.7 -14.0 23.5 2.0 31.4 24 27 A R S S+ 0 0 50 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.321 78.1 156.5-146.8 61.4 20.2 1.6 29.5 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.476 32.0-100.3 -90.5 157.2 20.8 -0.3 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.887 78.4 44.4-127.4 160.5 18.2 -2.2 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.610 65.9 178.6 -77.6-177.6 17.0 -4.8 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.914 34.9-102.5-137.4 157.9 16.6 -6.7 26.9 29 32 A D E -a 105 0A 32 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.755 33.3-140.1 -75.0 134.2 15.2 -10.0 28.1 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.8 -2,-0.4 2,-0.8 -0.862 8.5-157.0-100.0 109.7 11.8 -9.5 29.6 31 34 A D > - 0 0 65 -2,-0.8 4,-1.4 75,-0.2 3,-0.3 -0.816 5.3-161.1 -85.1 108.1 11.5 -11.8 32.7 32 35 A T T 4 S+ 0 0 41 -2,-0.8 -1,-0.2 1,-0.2 222,-0.0 0.699 86.0 54.2 -67.8 -24.5 7.7 -12.1 32.9 33 36 A H T 4 S+ 0 0 166 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.879 113.6 40.2 -80.8 -32.1 7.7 -13.2 36.5 34 37 A T T 4 S+ 0 0 109 -3,-0.3 -2,-0.2 2,-0.1 2,-0.2 0.535 88.5 102.6 -91.1 -15.7 9.8 -10.2 37.8 35 38 A A < - 0 0 17 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.520 69.0-137.9 -61.0 140.5 8.1 -7.5 35.7 36 39 A K E -c 253 0B 154 216,-1.9 218,-2.5 -2,-0.2 2,-0.1 -0.897 9.5-117.1-111.1 135.1 5.8 -5.6 38.0 37 40 A Y E -c 254 0B 83 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.391 29.8-152.7 -62.3 136.3 2.3 -4.4 37.3 38 41 A D > - 0 0 35 216,-2.4 3,-1.4 1,-0.1 -1,-0.1 -0.923 16.6-171.2-122.0 104.1 2.2 -0.6 37.5 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.712 83.7 71.6 -69.7 -13.8 -1.1 1.0 38.5 40 43 A S T 3 S+ 0 0 91 2,-0.0 2,-0.3 40,-0.0 -2,-0.0 0.653 73.1 106.0 -75.0 -14.7 0.5 4.4 37.6 41 44 A L < - 0 0 27 -3,-1.4 3,-0.1 213,-0.2 38,-0.0 -0.495 65.7-143.2 -67.4 131.8 0.4 3.6 33.9 42 45 A K E -D 79 0B 137 37,-1.6 37,-0.5 -2,-0.3 39,-0.1 -0.378 40.7 -71.9 -84.0 163.7 -2.4 5.5 32.1 43 46 A P E - 0 0 120 0, 0.0 36,-0.8 0, 0.0 2,-0.3 -0.385 52.9-119.2 -55.1 138.6 -4.3 3.9 29.3 44 47 A L E -D 78 0B 26 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.631 25.8-161.1 -78.1 137.2 -2.2 3.4 26.0 45 48 A S E -D 77 0B 35 32,-3.1 32,-2.3 -2,-0.3 2,-0.7 -0.970 11.9-176.4-124.0 113.3 -3.5 5.2 23.0 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.955 8.9-178.1-103.2 105.5 -2.4 4.2 19.5 47 50 A S E +D 75 0B 40 28,-3.3 28,-2.1 -2,-0.7 3,-0.3 -0.772 21.9 146.0-113.4 88.9 -4.0 6.6 17.1 48 51 A Y > + 0 0 4 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.271 33.5 108.9-109.6 10.4 -3.1 5.7 13.5 49 52 A D T 3 S+ 0 0 93 1,-0.3 -1,-0.2 128,-0.1 25,-0.1 0.815 85.6 39.6 -57.8 -32.4 -6.3 6.6 11.6 50 53 A Q T 3 S+ 0 0 135 23,-1.1 -1,-0.3 -3,-0.3 24,-0.2 0.166 83.8 146.5-102.6 22.7 -4.8 9.6 9.8 51 54 A A < - 0 0 22 -3,-1.7 2,-0.6 1,-0.1 18,-0.1 -0.320 33.8-157.6 -63.6 141.1 -1.4 8.0 9.1 52 55 A T - 0 0 45 16,-0.4 16,-2.9 122,-0.1 2,-0.1 -0.868 6.7-165.6-121.3 94.9 0.3 9.0 5.9 53 56 A S E +E 67 0B 2 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.501 10.7 174.6 -74.6 153.4 2.9 6.5 4.6 54 57 A L E - 0 0 77 12,-3.2 118,-2.5 1,-0.4 119,-0.4 0.715 49.7 -8.7-123.4 -46.0 5.2 7.8 1.9 55 58 A R E -EF 66 171B 87 11,-1.1 11,-3.0 117,-0.4 -1,-0.4 -0.968 46.0-131.5-160.7 157.7 8.0 5.3 0.9 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.1 -2,-0.3 2,-0.4 -0.980 28.5-170.0-126.6 135.0 9.7 2.1 1.7 57 60 A L E -EF 64 169B 32 7,-2.4 7,-2.5 -2,-0.4 2,-0.8 -0.987 23.6-145.7-129.9 131.5 13.5 2.1 1.8 58 61 A N E +E 63 0B 0 110,-2.8 109,-2.9 -2,-0.4 110,-0.2 -0.885 22.1 179.5 -92.7 112.9 16.2 -0.7 2.0 59 62 A N - 0 0 37 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.309 52.6 -99.8 -99.0 11.5 18.9 1.1 4.1 60 63 A G S S+ 0 0 16 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.321 118.0 52.3 85.7 -9.9 21.4 -1.9 4.2 61 64 A H S S- 0 0 50 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.536 124.6 -26.1-128.7 -16.0 20.3 -3.0 7.7 62 65 A A S S- 0 0 2 -5,-0.1 -3,-2.1 165,-0.1 -1,-0.6 -0.884 70.1 -92.8-163.8-172.5 16.6 -3.3 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.5 -0.976 35.5-154.9-112.8 139.3 13.7 -1.8 5.3 64 67 A N E -E 57 0B 19 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.6 -0.926 10.6-152.7-111.6 131.8 11.9 1.2 6.7 65 68 A V E -EG 56 90B 0 25,-2.8 25,-2.2 -2,-0.5 2,-0.3 -0.908 29.1-153.7 -94.7 124.5 8.4 2.3 5.8 66 69 A E E -EG 55 89B 53 -11,-3.0 -12,-3.2 -2,-0.6 -11,-1.1 -0.738 8.3-155.7-107.2 151.3 8.5 6.1 6.3 67 70 A F E -E 53 0B 9 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.829 28.0-104.4-123.0 154.7 5.6 8.4 7.2 68 71 A D + 0 0 36 -16,-2.9 -16,-0.4 -2,-0.3 3,-0.2 -0.725 39.7 172.4 -74.6 113.0 4.8 12.2 6.7 69 72 A D + 0 0 40 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.095 43.7 109.5-109.5 29.2 5.4 13.5 10.2 70 73 A S S S+ 0 0 87 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.449 87.1 24.5 -88.0 -5.8 5.0 17.2 9.4 71 74 A Q S S- 0 0 118 -3,-0.2 2,-0.8 3,-0.0 3,-0.3 -0.943 101.0 -82.1-144.8 169.8 1.6 17.3 11.3 72 75 A D S S+ 0 0 97 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.682 76.6 127.2 -77.1 109.9 -0.1 15.3 14.2 73 76 A K + 0 0 49 -2,-0.8 -23,-1.1 1,-0.3 2,-0.4 0.577 69.6 21.0-131.8 -43.0 -1.5 12.3 12.0 74 77 A A S S+ 0 0 4 -3,-0.3 13,-2.8 -24,-0.2 2,-0.3 -0.942 82.5 168.2-137.2 106.0 -0.4 9.0 13.6 75 78 A V E -DH 47 86B 19 -28,-2.1 -28,-3.3 -2,-0.4 2,-0.5 -0.936 31.3-147.4-131.6 157.1 0.5 9.3 17.3 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.3 -2,-0.3 2,-0.3 -0.969 31.8 150.8-117.2 131.5 1.2 7.3 20.4 77 80 A K E +D 45 0B 89 -32,-2.3 -32,-3.1 -2,-0.5 7,-0.1 -0.895 33.3 39.7-148.2 174.8 0.2 8.6 23.8 78 81 A G E > S+D 44 0B 15 5,-0.5 3,-2.4 3,-0.4 -34,-0.3 -0.294 74.2 78.1 79.1-161.3 -0.8 7.4 27.3 79 82 A G E 3 S-D 42 0B 4 -36,-0.8 -37,-1.6 -37,-0.5 -1,-0.2 -0.359 123.4 -19.6 52.5-128.9 0.8 4.4 29.0 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.549 115.0 109.8 -77.3 -6.3 4.2 5.6 30.4 81 84 A L < - 0 0 8 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.4 -0.494 56.3-152.0 -88.8 143.1 4.4 8.6 28.0 82 85 A D S S- 0 0 126 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.915 70.1 -15.2-102.3 122.8 4.1 12.2 28.9 83 86 A G S S- 0 0 52 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.384 101.5 -38.4 84.3-158.4 2.7 14.1 25.9 84 87 A T - 0 0 34 -7,-0.1 38,-2.7 -2,-0.1 2,-0.4 -0.891 41.4-161.7-121.5 135.4 2.4 13.1 22.2 85 88 A Y E -HI 76 121B 4 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.4 -0.971 15.1-142.5-119.1 129.2 4.8 11.0 20.1 86 89 A R E -HI 75 120B 38 34,-2.8 34,-2.1 -2,-0.4 2,-0.3 -0.762 16.9-119.3 -99.3 133.0 4.5 11.1 16.3 87 90 A L E + I 0 119B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.1 -0.499 38.3 162.5 -68.6 129.7 5.1 8.1 14.1 88 91 A I E - 0 0 36 30,-2.7 -21,-2.7 1,-0.4 2,-0.3 0.710 60.1 -15.8-116.2 -37.2 8.0 8.5 11.6 89 92 A Q E -GI 66 118B 32 29,-1.3 29,-3.2 -23,-0.3 -1,-0.4 -0.989 48.4-150.2-160.3 156.4 8.9 5.0 10.4 90 93 A F E +GI 65 117B 0 -25,-2.2 -25,-2.8 -2,-0.3 2,-0.3 -0.979 20.6 161.5-128.0 161.5 8.6 1.3 11.1 91 94 A H E - I 0 116B 20 25,-1.9 25,-3.0 -2,-0.3 2,-0.3 -0.938 23.1-127.1-158.4 173.7 10.9 -1.5 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.2 -0.841 0.1-149.0-127.0 160.6 11.5 -5.2 11.4 93 96 A H E + I 0 114B 3 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.982 29.9 170.2-122.4 142.0 14.3 -7.4 12.6 94 97 A W E - I 0 113B 0 -2,-0.3 146,-1.2 19,-0.2 145,-0.9 -0.948 24.5-113.8-150.9 168.9 14.2 -11.1 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.454 22.7-123.9 -98.0 171.4 16.1 -14.4 11.6 96 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.584 106.5 31.2 -79.4 -15.9 17.6 -16.8 9.0 97 100 A L S > S- 0 0 109 3,-0.3 3,-1.8 15,-0.1 -2,-0.2 -0.955 90.5-111.5-140.3 152.3 15.4 -19.4 10.7 98 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.1 1,-0.3 -3,-0.1 0.777 109.3 70.2 -61.5 -24.3 12.0 -19.2 12.5 99 102 A G T 3 S+ 0 0 61 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.467 106.9 26.2 -75.8 -0.3 13.6 -20.0 15.8 100 103 A Q < + 0 0 54 -3,-1.8 -5,-0.6 12,-0.2 -3,-0.3 -0.956 65.8 101.6-152.4 165.7 15.4 -16.6 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.062 53.2 105.8 146.6 -34.3 14.9 -13.0 14.9 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.363 52.6-152.7 -77.8 160.0 13.5 -10.9 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.877 84.0 53.1 -93.8 -58.6 15.6 -8.4 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.468 77.2-158.2 -67.3 151.9 13.6 -8.5 22.8 105 108 A T E -a 29 0A 8 -77,-1.3 -75,-3.0 5,-0.1 2,-0.5 -0.893 11.8-137.8-127.8 159.7 13.1 -11.9 24.3 106 109 A V E > S-aB 30 109A 17 3,-1.9 3,-2.4 -2,-0.3 -75,-0.2 -0.972 89.1 -21.2-122.9 112.1 10.4 -13.1 26.8 107 110 A D T 3 S- 0 0 71 -77,-2.8 -1,-0.2 -2,-0.5 -76,-0.1 0.895 129.1 -54.3 46.5 43.9 11.8 -15.4 29.4 108 111 A K T 3 S+ 0 0 158 1,-0.3 2,-0.3 -78,-0.2 -1,-0.3 0.321 105.1 139.1 76.0 -0.5 14.7 -16.0 27.0 109 112 A K B < -B 106 0A 112 -3,-2.4 -3,-1.9 1,-0.0 2,-0.5 -0.547 42.2-149.2 -77.1 128.4 12.3 -17.0 24.2 110 113 A K - 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