==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-APR-05 1ZGF . 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) . 11644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.1 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 21.9 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 . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.9 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 4 A H 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.2 31.0 1.5 8.6 2 5 A W + 0 0 75 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.165 360.0 126.0 -59.4 148.7 28.7 0.2 11.4 3 6 A G - 0 0 8 5,-2.8 10,-0.1 2,-0.1 -1,-0.1 -0.761 68.4 -77.7-165.5-144.8 26.4 -2.6 10.6 4 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.233 83.7 108.6-123.8 14.4 25.4 -6.1 11.8 5 8 A G S > S- 0 0 38 4,-0.1 4,-1.5 1,-0.1 -2,-0.1 -0.115 84.2 -95.2 -85.2-175.9 28.3 -8.2 10.6 6 9 A K T 4 S+ 0 0 79 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.868 124.0 37.0 -67.9 -34.1 31.2 -9.9 12.4 7 10 A H T 4 S+ 0 0 168 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.641 131.8 26.2 -97.5 -9.5 33.6 -7.0 11.9 8 11 A N T 4 S+ 0 0 56 -6,-0.1 -5,-2.8 3,-0.0 -2,-0.2 0.264 94.0 123.7-134.4 12.3 31.1 -4.1 12.2 9 12 A G S >X S- 0 0 2 -4,-1.5 3,-3.0 -5,-0.2 4,-0.8 0.157 82.3 -76.8 -67.2 177.5 28.4 -5.5 14.5 10 13 A P T 34 S+ 0 0 33 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.766 126.5 66.1 -52.6 -27.7 27.0 -4.4 17.8 11 14 A E T 34 S+ 0 0 148 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.690 107.6 42.3 -64.7 -21.1 30.0 -5.8 19.6 12 15 A H T X> S+ 0 0 54 -3,-3.0 3,-1.5 1,-0.1 4,-0.5 0.544 86.6 90.8-102.8 -14.9 32.0 -3.1 17.8 13 16 A W H >X S+ 0 0 5 -4,-0.8 4,-2.4 -3,-0.5 3,-1.2 0.821 73.2 69.8 -60.8 -33.7 29.8 -0.1 18.0 14 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.758 87.9 66.4 -56.0 -27.5 31.2 1.3 21.3 15 18 A K H <4 S+ 0 0 135 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.875 118.5 21.9 -64.0 -38.9 34.5 2.2 19.6 16 19 A D H << S+ 0 0 128 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.654 136.0 38.3-101.7 -17.7 32.8 4.9 17.5 17 20 A F >< - 0 0 57 -4,-2.4 3,-2.5 -5,-0.2 -1,-0.2 -0.745 65.1-178.7-134.4 78.5 29.8 5.4 19.8 18 21 A P G > S+ 0 0 103 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.715 75.3 75.2 -54.3 -24.3 31.0 5.1 23.4 19 22 A I G > S+ 0 0 61 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.663 71.3 88.1 -64.5 -11.8 27.4 5.6 24.7 20 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.778 90.0 47.1 -55.3 -24.1 26.8 2.0 23.6 21 24 A K G < S+ 0 0 137 -3,-1.7 -1,-0.3 -7,-0.1 -2,-0.1 -0.039 95.4 130.1-102.2 21.7 28.1 1.1 27.1 22 25 A G S < S- 0 0 10 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.044 72.0-105.5 -73.7-176.8 25.8 3.7 28.7 23 26 A E S S+ 0 0 120 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.522 111.8 37.3 -90.9 -10.8 23.4 3.5 31.6 24 27 A R S S+ 0 0 45 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.185 79.0 152.3-141.5 51.0 20.1 3.5 29.5 25 28 A Q - 0 0 1 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.480 35.1 -99.8 -80.7 148.2 20.8 1.5 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.860 77.5 40.5-121.3 155.8 18.2 -0.4 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.547 65.4 177.9 -84.6-175.2 16.9 -3.0 23.8 28 31 A V - 0 0 0 216,-0.3 77,-1.2 -2,-0.1 2,-0.4 -0.941 35.1-100.0-141.3 163.5 16.5 -5.0 26.9 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.764 34.0-139.4 -81.9 132.8 15.0 -8.2 28.2 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.7 -2,-0.4 2,-1.0 -0.883 11.1-160.2 -98.2 100.7 11.6 -7.7 29.7 31 34 A D >> - 0 0 68 -2,-0.8 4,-2.0 75,-0.2 3,-2.0 -0.738 2.8-161.2 -81.1 103.5 11.4 -9.9 32.8 32 35 A T T 34 S+ 0 0 45 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.778 86.8 56.9 -61.4 -28.3 7.7 -10.1 33.3 33 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.455 112.4 41.1 -84.8 -4.8 8.0 -11.2 36.9 34 37 A T T <4 S+ 0 0 92 -3,-2.0 -2,-0.2 2,-0.0 -1,-0.2 0.598 91.2 97.4-115.4 -21.9 10.0 -8.1 37.7 35 38 A A < - 0 0 21 -4,-2.0 2,-0.5 216,-0.1 218,-0.2 -0.441 68.4-140.1 -63.2 142.7 8.1 -5.6 35.8 36 39 A K E -c 253 0B 132 216,-1.8 218,-2.4 -2,-0.1 -1,-0.1 -0.910 9.1-119.6-115.3 130.7 5.6 -3.8 38.0 37 40 A Y E -c 254 0B 118 -2,-0.5 218,-0.2 216,-0.2 3,-0.0 -0.325 25.6-160.9 -56.5 139.4 2.0 -2.7 37.3 38 41 A D > - 0 0 29 216,-2.2 3,-2.1 1,-0.1 -1,-0.1 -0.883 11.0-171.3-129.7 98.9 1.7 1.1 37.6 39 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.571 83.7 69.3 -72.4 -6.9 -1.9 2.2 38.1 40 43 A S T 3 S+ 0 0 86 2,-0.1 2,-0.5 -3,-0.0 215,-0.1 0.484 72.9 108.0 -83.8 -11.5 -0.8 5.8 37.6 41 44 A L < - 0 0 25 -3,-2.1 3,-0.1 213,-0.2 -3,-0.0 -0.594 68.2-139.3 -72.4 122.3 -0.0 5.1 34.0 42 45 A K - 0 0 121 37,-0.9 39,-0.1 -2,-0.5 -2,-0.1 -0.317 34.6 -81.6 -73.7 161.6 -2.7 6.8 31.9 43 46 A P - 0 0 113 0, 0.0 36,-1.7 0, 0.0 2,-0.3 -0.433 48.7-108.5 -70.6 149.3 -4.2 5.0 28.9 44 47 A L E -D 78 0B 21 34,-0.3 2,-0.6 141,-0.2 34,-0.2 -0.584 26.4-152.6 -74.5 134.3 -2.2 5.1 25.7 45 48 A S E -D 77 0B 46 32,-2.9 32,-2.3 -2,-0.3 2,-0.6 -0.947 12.4-177.7-118.8 107.9 -3.5 7.2 22.8 46 49 A V E +D 76 0B 31 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.936 5.3 177.5-104.7 110.0 -2.6 6.2 19.3 47 50 A S E +D 75 0B 51 28,-3.1 28,-2.5 -2,-0.6 3,-0.2 -0.803 23.7 139.9-122.1 86.5 -4.1 8.7 16.9 48 51 A Y > + 0 0 3 -2,-0.6 3,-2.2 26,-0.3 130,-0.2 0.216 30.8 115.8-111.4 8.8 -3.0 7.8 13.4 49 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.2 -3,-0.1 25,-0.1 0.842 86.6 35.0 -56.2 -32.4 -6.3 8.5 11.6 50 53 A Q T 3 S+ 0 0 119 23,-1.0 -1,-0.3 -3,-0.2 24,-0.1 0.048 84.8 150.8-110.3 29.4 -4.8 11.4 9.5 51 54 A A < - 0 0 23 -3,-2.2 2,-0.6 1,-0.1 23,-0.1 -0.330 32.1-155.4 -64.2 138.3 -1.4 9.8 9.1 52 55 A T - 0 0 47 16,-0.4 16,-2.7 122,-0.1 2,-0.1 -0.796 7.3-167.5-121.0 90.3 0.4 10.8 5.9 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.7 122,-0.4 14,-0.3 -0.411 10.1 173.8 -71.7 150.4 3.0 8.3 4.6 54 57 A L E - 0 0 73 12,-3.0 118,-2.6 1,-0.4 2,-0.3 0.720 50.0 -4.7-121.9 -46.1 5.3 9.6 1.9 55 58 A R E -EF 66 171B 89 11,-0.9 11,-3.2 116,-0.3 -1,-0.4 -0.973 46.0-134.6-158.0 156.1 8.0 7.2 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.3 -2,-0.3 2,-0.4 -0.969 28.1-171.7-121.7 135.2 9.8 4.0 1.7 57 60 A L E -EF 64 169B 30 7,-2.2 7,-2.0 -2,-0.4 2,-0.7 -0.990 26.3-140.6-134.1 133.0 13.6 3.9 1.7 58 61 A N E -E 63 0B 0 110,-3.6 109,-2.9 -2,-0.4 5,-0.2 -0.839 23.1-175.7 -84.3 115.2 16.3 1.2 2.0 59 62 A N - 0 0 40 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.298 51.2 -96.4-100.4 11.0 18.8 2.8 4.3 60 63 A G S S+ 0 0 16 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.159 118.6 42.1 97.4 -17.4 21.4 0.1 4.1 61 64 A H S S- 0 0 41 1,-0.5 2,-0.2 -58,-0.1 166,-0.1 0.637 127.4 -17.8-129.8 -24.4 20.4 -1.6 7.3 62 65 A A S S- 0 0 1 -5,-0.1 -3,-2.0 165,-0.1 -2,-0.5 -0.747 73.4 -94.5-151.8-163.9 16.5 -1.7 7.2 63 66 A F E -E 58 0B 0 -5,-0.2 29,-0.5 -2,-0.2 2,-0.4 -0.989 29.8-150.7-124.3 138.2 13.8 0.1 5.4 64 67 A N E -E 57 0B 24 -7,-2.0 -7,-2.2 -2,-0.4 2,-0.7 -0.902 6.2-151.3-103.3 134.9 12.0 3.2 6.8 65 68 A V E -EG 56 90B 0 25,-3.0 25,-1.5 -2,-0.4 2,-0.3 -0.918 29.3-151.8 -96.2 115.6 8.4 4.1 5.9 66 69 A E E -EG 55 89B 44 -11,-3.2 -12,-3.0 -2,-0.7 -11,-0.9 -0.683 11.4-161.6 -99.2 148.2 8.5 7.9 6.3 67 70 A F E -E 53 0B 8 21,-2.2 2,-0.7 -2,-0.3 -14,-0.2 -0.880 29.6-102.0-124.0 155.1 5.6 10.2 7.2 68 71 A D + 0 0 40 -16,-2.7 -16,-0.4 -2,-0.3 5,-0.3 -0.697 38.0 173.0 -74.8 113.7 4.9 13.9 6.9 69 72 A D + 0 0 44 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.002 43.8 111.6-114.3 23.8 5.5 15.3 10.4 70 73 A S S S+ 0 0 77 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.539 90.3 14.0 -69.9 -17.7 5.0 19.0 9.5 71 74 A Q S S- 0 0 120 -3,-0.2 2,-1.4 3,-0.0 3,-0.3 -0.859 99.3 -80.1-147.5 178.7 1.8 18.9 11.6 72 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.511 74.2 131.8 -85.9 60.9 0.0 16.8 14.2 73 76 A K S S+ 0 0 52 -2,-1.4 -23,-1.0 1,-0.3 2,-0.3 0.717 76.9 19.2 -83.2 -32.1 -1.4 14.3 11.6 74 77 A A S S+ 0 0 6 -3,-0.3 13,-2.3 -24,-0.1 2,-0.3 -0.914 83.3 173.0-146.1 110.9 -0.4 11.1 13.4 75 78 A V E -DH 47 86B 14 -28,-2.5 -28,-3.1 -2,-0.3 2,-0.4 -0.938 30.5-147.4-136.5 156.8 0.4 11.2 17.1 76 79 A L E +DH 46 85B 0 9,-3.1 9,-2.2 -2,-0.3 2,-0.3 -0.955 34.3 156.0-112.6 127.0 1.2 9.3 20.2 77 80 A K E +D 45 0B 74 -32,-2.3 -32,-2.9 -2,-0.4 7,-0.1 -0.909 36.1 22.8-143.3 170.7 0.1 10.6 23.6 78 81 A G E > S+D 44 0B 14 5,-0.5 3,-2.4 3,-0.3 -34,-0.3 -0.229 74.7 88.4 67.2-153.3 -0.8 9.5 27.1 79 82 A G T 3 S- 0 0 4 -36,-1.7 -37,-0.9 1,-0.3 -1,-0.1 -0.428 120.2 -21.8 56.8-134.1 0.5 6.3 28.6 80 83 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.536 118.0 108.0 -79.1 -5.2 3.9 7.2 30.2 81 84 A L < - 0 0 4 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.489 57.2-150.5 -89.7 145.6 4.2 10.3 28.1 82 85 A D - 0 0 122 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.930 69.0 -12.8-101.6 123.5 3.9 14.0 28.7 83 86 A G S S- 0 0 45 -2,-0.5 -5,-0.5 39,-0.1 2,-0.4 -0.453 100.0 -38.5 90.6-166.1 2.8 16.0 25.8 84 87 A T - 0 0 24 -7,-0.1 38,-2.4 -2,-0.1 2,-0.5 -0.862 41.9-163.3-110.6 133.8 2.5 15.1 22.1 85 88 A Y E -HI 76 121B 3 -9,-2.2 -9,-3.1 -2,-0.4 2,-0.4 -0.985 13.7-144.9-122.7 121.9 4.8 12.9 20.0 86 89 A R E -HI 75 120B 43 34,-2.3 34,-2.1 -2,-0.5 2,-0.3 -0.690 18.5-119.0 -90.1 130.3 4.6 13.0 16.3 87 90 A L E + I 0 119B 2 -13,-2.3 32,-0.3 -2,-0.4 -13,-0.1 -0.528 37.1 166.4 -64.2 126.9 5.1 9.9 14.1 88 91 A I E - 0 0 36 30,-2.8 -21,-2.2 1,-0.4 2,-0.3 0.654 59.8 -24.1-113.3 -29.8 8.1 10.4 11.8 89 92 A Q E -GI 66 118B 39 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.978 47.2-144.2-170.0 159.4 8.8 6.9 10.5 90 93 A F E +GI 65 117B 0 -25,-1.5 -25,-3.0 -2,-0.3 2,-0.3 -0.959 22.3 164.4-131.3 158.1 8.5 3.1 11.2 91 94 A H E - I 0 116B 22 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.887 23.1-126.1-154.0 172.8 10.9 0.3 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.845 1.8-151.3-123.8 162.2 11.5 -3.3 11.4 93 96 A H E + I 0 114B 0 21,-1.9 21,-2.2 -2,-0.3 2,-0.3 -0.991 30.8 168.2-124.2 135.0 14.3 -5.5 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.951 24.0-116.7-149.0 171.2 14.1 -9.2 11.7 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.391 23.7-119.4-106.8 178.8 16.1 -12.4 11.7 96 99 A S S S+ 0 0 42 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.614 105.7 25.5 -88.0 -16.8 17.5 -14.9 9.3 97 100 A L S > S- 0 0 117 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.925 90.8-106.3-143.6 159.8 15.2 -17.5 10.9 98 101 A D T 3 S+ 0 0 75 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.708 110.7 71.6 -64.5 -20.2 11.9 -17.3 12.8 99 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.377 106.5 25.6 -78.1 -0.9 13.7 -18.0 16.1 100 103 A Q < + 0 0 60 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.983 66.0 97.4-156.5 162.4 15.3 -14.6 16.2 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.013 55.7 106.6 144.6 -28.2 15.0 -11.0 15.0 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.406 52.5-152.7 -77.1 160.3 13.4 -9.0 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.891 82.5 53.3 -93.8 -60.9 15.4 -6.5 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.476 76.8-157.8 -68.0 150.7 13.4 -6.6 22.9 105 108 A T E -a 29 0A 9 -77,-1.2 -75,-3.1 -2,-0.1 2,-0.5 -0.886 10.9-139.5-126.0 155.7 12.9 -10.0 24.4 106 109 A V E > S-aB 30 109A 17 3,-1.7 3,-2.4 -2,-0.3 -75,-0.2 -0.978 89.0 -19.8-120.8 114.8 10.2 -11.2 26.9 107 110 A D T 3 S- 0 0 68 -77,-2.7 -1,-0.2 -2,-0.5 -76,-0.1 0.894 129.5 -55.1 47.4 42.2 11.5 -13.6 29.5 108 111 A K T 3 S+ 0 0 156 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.323 104.7 142.6 72.3 0.2 14.4 -14.1 27.1 109 112 A K B < -B 106 0A 111 -3,-2.4 -3,-1.7 1,-0.0 2,-0.5 -0.555 39.3-152.0 -69.5 129.4 12.0 -15.1 24.3 110 113 A K - 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