==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-APR-05 1ZGE . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.S.HONNDORF,A.HEINE,G.KLEBE,C.T.SUPURAN . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.3 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 . 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 . 25 9.8 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 . 1 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 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 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.5 31.2 1.6 8.6 2 5 A W + 0 0 62 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.268 360.0 131.7 -69.8 151.0 29.0 0.1 11.2 3 6 A G - 0 0 9 5,-2.8 10,-0.1 2,-0.2 -1,-0.1 -0.711 65.2 -80.1-162.7-145.3 26.7 -2.8 10.4 4 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.284 84.9 106.0-121.7 6.7 25.7 -6.2 11.8 5 8 A G S > S- 0 0 39 4,-0.1 4,-1.9 1,-0.1 3,-0.4 -0.076 85.3 -91.4 -81.7-175.5 28.6 -8.3 10.6 6 9 A K T 4 S+ 0 0 79 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.864 123.9 36.2 -61.5 -39.3 31.5 -9.9 12.5 7 10 A H T 4 S+ 0 0 169 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.528 133.0 24.5 -99.6 -1.0 33.8 -7.0 11.9 8 11 A N T 4 S+ 0 0 52 -3,-0.4 -5,-2.8 -6,-0.1 -2,-0.2 0.264 93.8 116.5-140.3 8.4 31.3 -4.1 12.2 9 12 A G S >X S- 0 0 2 -4,-1.9 3,-2.7 -5,-0.2 4,-0.8 0.118 85.1 -68.2 -76.9-176.3 28.4 -5.4 14.3 10 13 A P T 34 S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.750 127.6 62.6 -50.1 -29.1 27.1 -4.4 17.7 11 14 A E T 34 S+ 0 0 136 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.696 109.1 43.9 -72.5 -11.9 30.2 -5.6 19.6 12 15 A H T X> S+ 0 0 56 -3,-2.7 3,-1.8 1,-0.1 4,-0.5 0.620 87.5 88.2-100.7 -17.9 32.2 -3.0 17.6 13 16 A W H 3X S+ 0 0 6 -4,-0.8 4,-2.7 -3,-0.3 3,-0.5 0.791 73.1 71.8 -57.8 -30.1 29.9 0.0 17.8 14 17 A H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.796 87.2 66.4 -61.9 -24.0 31.3 1.3 21.1 15 18 A K H <4 S+ 0 0 141 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.965 116.9 22.1 -63.6 -48.9 34.5 2.3 19.4 16 19 A D H < S+ 0 0 123 -4,-0.5 -2,-0.2 -3,-0.5 -1,-0.2 0.745 137.2 37.9 -85.9 -21.2 32.9 5.1 17.3 17 20 A F >< + 0 0 54 -4,-2.7 3,-2.6 -5,-0.2 -1,-0.2 -0.732 65.1 179.4-131.1 80.3 29.9 5.4 19.6 18 21 A P G > S+ 0 0 98 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.753 74.6 77.5 -59.4 -23.1 31.1 5.1 23.3 19 22 A I G > + 0 0 62 1,-0.3 3,-2.7 2,-0.2 5,-0.2 0.700 69.7 88.9 -62.8 -13.3 27.6 5.6 24.5 20 23 A A G < S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.741 91.0 45.1 -49.9 -26.3 27.0 2.0 23.4 21 24 A K G < S+ 0 0 143 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.018 96.4 130.5-110.0 27.7 28.2 1.1 27.0 22 25 A G S < S- 0 0 13 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.090 72.0-100.9 -74.3-175.3 26.0 3.8 28.5 23 26 A E S S+ 0 0 118 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.502 112.8 34.8 -91.7 -9.4 23.5 3.8 31.4 24 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.266 78.9 155.3-144.8 54.1 20.3 3.7 29.3 25 28 A Q - 0 0 1 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.508 32.9 -99.6 -84.9 150.5 20.9 1.6 26.2 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.862 78.5 39.7-123.2 153.3 18.3 -0.3 24.2 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.599 65.7 179.3 -83.8 178.5 17.1 -2.9 23.6 28 31 A V - 0 0 0 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.921 34.1-102.7-132.7 160.5 16.6 -4.8 26.9 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.743 33.3-138.3 -79.1 134.8 15.2 -8.1 28.1 30 33 A I E -a 106 0A 0 75,-2.8 77,-2.6 -2,-0.4 2,-0.9 -0.887 10.6-157.6 -95.2 105.0 11.8 -7.6 29.6 31 34 A D >> - 0 0 66 -2,-0.8 4,-1.8 75,-0.2 3,-1.1 -0.760 4.2-160.1 -84.2 106.5 11.5 -9.8 32.7 32 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.771 88.1 52.4 -65.9 -24.7 7.8 -10.1 33.0 33 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.700 111.8 45.7 -84.8 -15.8 8.0 -11.1 36.7 34 37 A T T <4 S+ 0 0 104 -3,-1.1 2,-0.2 2,-0.1 -2,-0.2 0.620 90.4 97.3 -97.1 -21.2 10.2 -8.0 37.6 35 38 A A < - 0 0 18 -4,-1.8 2,-0.4 216,-0.1 218,-0.2 -0.527 66.9-148.2 -67.2 134.8 8.1 -5.5 35.7 36 39 A K E -c 253 0B 143 216,-1.4 218,-1.9 -2,-0.2 2,-0.1 -0.916 16.0-113.2-111.3 134.8 5.6 -3.8 38.0 37 40 A Y E -c 254 0B 123 -2,-0.4 218,-0.2 216,-0.2 3,-0.1 -0.366 30.2-154.0 -55.3 134.3 2.1 -2.5 37.2 38 41 A D > - 0 0 34 216,-2.5 3,-1.7 1,-0.1 -1,-0.1 -0.913 13.7-170.8-119.7 103.5 2.2 1.3 37.4 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.680 82.9 71.3 -69.6 -10.8 -1.2 2.8 38.2 40 43 A S T 3 S+ 0 0 79 -3,-0.1 2,-0.2 2,-0.1 215,-0.1 0.644 73.4 104.6 -81.0 -8.0 0.2 6.3 37.5 41 44 A L < - 0 0 25 -3,-1.7 3,-0.1 213,-0.2 38,-0.0 -0.475 66.0-144.0 -69.3 139.9 0.3 5.4 33.8 42 45 A K - 0 0 139 37,-1.6 37,-0.3 -2,-0.2 39,-0.1 -0.595 38.0 -68.5 -97.1 168.4 -2.5 7.2 31.9 43 46 A P - 0 0 109 0, 0.0 36,-1.1 0, 0.0 2,-0.3 -0.300 52.7-119.1 -53.9 137.8 -4.3 5.7 29.0 44 47 A L E -D 78 0B 24 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.609 25.3-159.1 -78.9 140.9 -2.3 5.3 25.8 45 48 A S E +D 77 0B 40 32,-2.7 32,-2.4 -2,-0.3 2,-0.6 -0.959 13.2 179.5-127.9 113.4 -3.5 7.2 22.8 46 49 A V E -D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.937 6.8-179.5-113.3 103.2 -2.4 6.2 19.2 47 50 A S E +D 75 0B 45 28,-2.9 28,-2.0 -2,-0.6 3,-0.2 -0.815 22.8 141.9-115.1 88.6 -4.0 8.6 16.8 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.7 26,-0.2 130,-0.3 0.144 33.3 105.7-110.8 11.1 -3.0 7.5 13.2 49 52 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.1 24,-0.2 25,-0.1 0.802 87.1 43.8 -73.7 -19.4 -6.1 8.0 11.1 50 53 A Q T 3 S+ 0 0 49 -3,-0.2 24,-0.3 23,-0.2 -1,-0.3 0.141 83.8 138.8 -99.6 21.0 -4.7 11.2 9.5 51 54 A A < - 0 0 20 -3,-1.7 2,-0.6 22,-0.2 18,-0.1 -0.434 38.3-157.9 -67.7 137.4 -1.3 9.7 8.9 52 55 A T - 0 0 69 16,-0.3 16,-3.2 -2,-0.1 2,-0.1 -0.907 3.2-162.1-120.7 104.8 0.3 10.5 5.5 53 56 A S E +E 67 0B 0 -2,-0.6 121,-0.7 122,-0.3 14,-0.3 -0.445 11.9 175.4 -74.5 154.9 3.0 8.2 4.3 54 57 A L E - 0 0 73 12,-3.0 118,-2.3 1,-0.5 2,-0.3 0.663 51.7 -8.1-127.4 -43.7 5.2 9.5 1.6 55 58 A R E -EF 66 171B 84 11,-0.9 11,-2.7 116,-0.3 -1,-0.5 -0.947 48.6-132.7-156.2 161.8 8.0 7.1 0.6 56 59 A I E -EF 65 170B 0 114,-2.0 114,-2.2 -2,-0.3 2,-0.4 -0.985 26.7-169.1-128.4 139.9 9.8 3.9 1.5 57 60 A L E -EF 64 169B 32 7,-2.1 7,-2.4 -2,-0.4 2,-0.8 -0.989 25.1-144.9-139.1 131.6 13.6 3.7 1.7 58 61 A N E +E 63 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.892 21.3 179.6 -92.7 112.3 16.3 1.1 2.0 59 62 A N - 0 0 52 3,-1.8 4,-0.1 -2,-0.8 -1,-0.1 0.272 52.9-102.6 -98.9 10.9 18.9 2.8 4.1 60 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.360 117.6 56.9 82.1 -5.3 21.3 -0.2 4.1 61 64 A H S S- 0 0 50 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.605 124.5 -34.5-122.7 -35.5 20.3 -1.1 7.7 62 65 A A S S- 0 0 5 -5,-0.1 -3,-1.8 31,-0.1 -1,-0.6 -0.815 70.9 -87.3-161.2-160.2 16.5 -1.6 7.3 63 66 A F E -E 58 0B 0 -2,-0.2 2,-0.5 29,-0.2 29,-0.5 -0.998 34.6-149.3-127.8 135.6 13.7 0.0 5.3 64 67 A N E -E 57 0B 20 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.7 -0.894 7.9-153.5-107.4 128.1 11.9 3.1 6.5 65 68 A V E -EG 56 90B 0 25,-2.9 25,-1.8 -2,-0.5 2,-0.3 -0.917 30.3-152.1 -93.5 112.3 8.3 4.0 5.7 66 69 A E E -EG 55 89B 44 -11,-2.7 -12,-3.0 -2,-0.7 -11,-0.9 -0.675 10.2-158.2 -97.5 145.2 8.4 7.7 6.0 67 70 A F E -E 53 0B 8 21,-2.5 2,-1.1 -2,-0.3 -14,-0.2 -0.828 29.9-103.3-118.9 154.5 5.5 10.1 6.9 68 71 A D + 0 0 65 -16,-3.2 -16,-0.3 -2,-0.3 3,-0.3 -0.723 42.7 169.2 -75.0 101.8 4.7 13.7 6.5 69 72 A D + 0 0 43 -2,-1.1 -1,-0.1 1,-0.2 17,-0.1 -0.060 43.5 106.5-103.7 27.6 5.5 15.1 9.9 70 73 A S S S+ 0 0 85 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.558 85.6 28.5 -83.3 -6.6 5.3 18.8 8.9 71 74 A Q S S- 0 0 144 -3,-0.3 2,-0.5 3,-0.0 3,-0.2 -0.920 96.8 -81.5-147.6 167.8 2.0 19.1 10.7 72 75 A D S S+ 0 0 79 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.626 80.0 97.6 -77.5 112.6 0.0 17.7 13.6 73 76 A K + 0 0 39 -2,-0.5 2,-1.0 1,-0.3 -22,-0.2 0.086 66.1 49.6-156.1 -82.7 -1.7 14.5 12.7 74 77 A A S S+ 0 0 7 -24,-0.3 13,-2.8 -3,-0.2 2,-0.4 -0.644 77.9 164.4 -73.1 103.0 -0.4 11.0 13.4 75 78 A V E -DH 47 86B 15 -28,-2.0 -28,-2.9 -2,-1.0 2,-0.4 -0.960 36.5-150.9-132.3 150.7 0.5 11.3 17.1 76 79 A L E +DH 46 85B 0 9,-2.9 9,-2.1 -2,-0.4 2,-0.3 -0.935 32.7 152.0-108.7 131.0 1.3 9.3 20.1 77 80 A K E +DH 45 84B 66 -32,-2.4 -32,-2.7 -2,-0.4 7,-0.1 -0.918 32.1 36.0-149.3 174.4 0.3 10.6 23.5 78 81 A G E > S+D 44 0B 16 5,-0.5 3,-2.5 3,-0.3 -34,-0.3 -0.256 72.5 80.8 73.5-162.7 -0.6 9.4 27.0 79 82 A G T 3 S- 0 0 8 -36,-1.1 -37,-1.6 -37,-0.3 -1,-0.1 -0.482 122.8 -19.1 61.9-128.4 0.8 6.4 28.8 80 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.505 115.3 112.5 -81.9 -5.8 4.1 7.4 30.3 81 84 A L < - 0 0 18 -3,-2.5 2,-0.6 -39,-0.1 -3,-0.3 -0.544 58.0-148.9 -86.7 140.5 4.3 10.4 27.9 82 85 A D - 0 0 110 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.883 68.9 -27.9 -93.3 115.1 4.2 14.1 28.8 83 86 A G S S- 0 0 41 -2,-0.6 -5,-0.5 39,-0.1 2,-0.4 -0.359 100.2 -22.5 78.3-152.8 2.6 15.9 25.8 84 87 A T E -H 77 0B 47 -7,-0.1 38,-2.3 -2,-0.1 2,-0.4 -0.878 42.7-169.6-118.7 128.8 2.5 15.1 22.2 85 88 A Y E -HI 76 121B 3 -9,-2.1 -9,-2.9 -2,-0.4 2,-0.4 -0.975 16.1-142.2-123.8 129.5 4.8 13.0 19.9 86 89 A R E -HI 75 120B 43 34,-2.8 34,-1.9 -2,-0.4 2,-0.3 -0.677 17.0-118.2-101.3 135.4 4.6 13.0 16.2 87 90 A L E + I 0 119B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.551 38.1 162.3 -68.8 127.1 5.0 10.0 13.9 88 91 A I E - 0 0 37 30,-2.5 -21,-2.5 1,-0.4 2,-0.3 0.696 60.1 -25.9-113.8 -37.5 8.0 10.4 11.5 89 92 A Q E -GI 66 118B 34 29,-1.0 29,-2.8 -23,-0.2 -1,-0.4 -0.977 46.8-142.6-164.3 161.5 8.7 6.8 10.2 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.9 -2,-0.3 2,-0.3 -0.980 22.8 164.0-128.5 159.5 8.4 3.1 11.0 91 94 A H E - I 0 116B 25 25,-1.8 25,-3.2 -2,-0.3 2,-0.3 -0.902 22.8-126.1-154.2 174.8 10.8 0.3 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.846 1.4-151.5-125.8 160.4 11.5 -3.3 11.3 93 96 A H E + I 0 114B 3 21,-1.7 21,-2.2 -2,-0.3 2,-0.3 -0.982 31.9 167.0-123.1 136.9 14.3 -5.5 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.8 -0.935 23.4-116.8-150.9 170.6 14.2 -9.2 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.480 25.1-115.2-109.7 178.8 16.1 -12.4 11.5 96 99 A S S S+ 0 0 43 -2,-0.2 2,-0.3 142,-0.1 -1,-0.1 0.714 105.7 20.1 -78.3 -24.3 17.5 -15.0 9.2 97 100 A L S > S- 0 0 121 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.902 90.4-101.6-141.0 166.6 15.1 -17.5 10.7 98 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.744 110.4 70.3 -68.3 -20.5 11.9 -17.3 12.7 99 102 A G T 3 S+ 0 0 60 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.413 107.4 26.4 -80.5 3.5 13.6 -18.0 16.0 100 103 A Q < + 0 0 61 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.984 65.5 98.9-152.4 167.6 15.3 -14.6 16.1 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.037 55.3 105.7 142.8 -29.7 15.0 -11.1 14.9 102 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 139,-0.1 -0.391 52.9-151.4 -76.9 162.6 13.5 -9.0 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.846 82.9 52.5 -93.9 -64.0 15.6 -6.5 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.483 77.6-156.8 -66.9 154.1 13.7 -6.5 22.8 105 108 A T E -a 29 0A 8 -77,-1.2 -75,-2.8 5,-0.1 2,-0.5 -0.875 10.9-138.6-128.4 161.0 13.1 -9.9 24.3 106 109 A V E > S-aB 30 109A 17 3,-1.8 3,-2.4 -2,-0.3 -75,-0.2 -0.970 89.0 -19.9-126.8 113.2 10.4 -11.1 26.7 107 110 A D T 3 S- 0 0 67 -77,-2.6 -1,-0.1 -2,-0.5 -76,-0.1 0.887 129.2 -55.2 49.0 42.4 11.7 -13.5 29.4 108 111 A K T 3 S+ 0 0 156 1,-0.3 2,-0.4 -78,-0.1 -1,-0.3 0.366 104.5 142.2 72.8 2.7 14.6 -14.0 27.0 109 112 A K B < -B 106 0A 111 -3,-2.4 -3,-1.8 -9,-0.0 2,-0.5 -0.629 40.7-150.2 -72.6 128.6 12.2 -15.0 24.2 110 113 A K - 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