==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-MAY-11 3S76 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,A.HEROUX,G.W.WHITESIDES . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.6 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 . 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 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 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 0 127 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.0 31.1 0.7 9.3 2 5 A W + 0 0 50 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.316 360.0 130.8 -87.6 161.8 28.6 -1.3 11.3 3 6 A G - 0 0 7 5,-2.5 10,-0.1 2,-0.2 -1,-0.1 -0.696 62.5 -80.7-166.9-144.7 26.3 -4.2 10.4 4 7 A Y S S+ 0 0 30 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.281 83.2 106.7-126.5 6.5 25.2 -7.6 11.6 5 8 A G S >> S- 0 0 40 4,-0.1 4,-1.9 1,-0.1 3,-0.6 -0.278 84.8 -95.9 -78.7 178.4 28.0 -9.8 10.3 6 9 A K T 34 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.828 123.8 43.1 -61.7 -30.9 30.9 -11.5 12.3 7 10 A H T 34 S+ 0 0 147 1,-0.1 -1,-0.3 5,-0.0 -5,-0.0 0.716 130.4 18.4 -96.7 -12.3 33.2 -8.8 11.6 8 11 A N T <4 S+ 0 0 61 -3,-0.6 -5,-2.5 -6,-0.1 -2,-0.2 0.291 96.1 117.9-139.9 19.3 31.0 -5.7 12.1 9 12 A G S >X S- 0 0 3 -4,-1.9 3,-2.7 -7,-0.2 4,-0.8 0.193 83.1 -64.2 -88.3-170.8 28.0 -7.0 14.2 10 13 A P T 34 S+ 0 0 25 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.727 126.9 60.8 -49.2 -34.3 26.8 -6.1 17.7 11 14 A E T 34 S+ 0 0 140 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.587 109.4 45.5 -70.9 -11.6 29.9 -7.3 19.6 12 15 A H T X> S+ 0 0 60 -3,-2.7 3,-1.9 1,-0.1 4,-0.6 0.584 87.0 88.2-102.6 -18.9 31.9 -4.7 17.6 13 16 A W H 3X S+ 0 0 6 -4,-0.8 4,-2.1 -3,-0.3 3,-0.4 0.761 73.1 69.7 -56.3 -31.9 29.7 -1.7 18.0 14 17 A H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.716 88.2 67.3 -58.0 -26.4 31.1 -0.4 21.2 15 18 A K H <4 S+ 0 0 129 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.972 117.0 22.6 -64.9 -44.1 34.4 0.5 19.5 16 19 A D H < S+ 0 0 126 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.699 136.3 37.3 -89.9 -18.6 32.8 3.3 17.4 17 20 A F >< - 0 0 56 -4,-2.1 3,-2.6 1,-0.1 -1,-0.2 -0.759 64.8-178.4-134.5 81.3 29.8 3.8 19.8 18 21 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.733 74.9 77.3 -61.9 -18.4 30.9 3.4 23.4 19 22 A I G > S+ 0 0 64 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.632 70.9 89.0 -63.1 -14.7 27.4 4.0 24.7 20 23 A A G < S+ 0 0 5 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.766 91.2 44.2 -51.4 -29.6 26.8 0.3 23.5 21 24 A K G < S+ 0 0 140 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 -0.001 96.9 126.6-104.0 27.3 28.0 -0.6 27.1 22 25 A G S < S- 0 0 14 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.075 73.6 -98.7 -77.7-173.1 25.8 2.2 28.8 23 26 A E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.478 112.2 38.1 -89.9 -3.5 23.3 2.1 31.6 24 27 A R S S+ 0 0 45 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.233 78.0 153.5-145.0 53.5 20.1 2.0 29.5 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.484 32.2-101.9 -85.4 152.8 20.7 -0.1 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.873 76.1 39.6-125.3 160.3 18.2 -2.1 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.588 65.8 176.8 -81.5-178.9 16.9 -4.6 23.8 28 31 A V - 0 0 0 216,-0.3 77,-1.4 -2,-0.2 2,-0.4 -0.930 35.8 -98.7-138.8 162.6 16.5 -6.5 27.0 29 32 A D E -a 105 0A 27 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.753 32.7-140.5 -80.1 136.3 15.0 -9.8 28.1 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.5 -2,-0.4 2,-0.8 -0.872 10.6-159.2 -98.6 105.5 11.5 -9.3 29.7 31 34 A D >> - 0 0 66 -2,-0.8 4,-2.0 75,-0.2 3,-1.8 -0.798 4.3-158.4 -86.7 105.2 11.3 -11.6 32.8 32 35 A T T 34 S+ 0 0 47 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.752 88.6 54.9 -65.9 -20.9 7.5 -11.8 33.1 33 36 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.265 112.2 42.2 -91.3 7.2 7.8 -12.9 36.8 34 37 A T T <4 S+ 0 0 105 -3,-1.8 -2,-0.2 2,-0.0 2,-0.2 0.598 89.9 96.7-119.5 -28.8 10.0 -9.8 37.7 35 38 A A S < S- 0 0 17 -4,-2.0 2,-0.5 218,-0.1 218,-0.2 -0.439 72.9-134.8 -64.2 130.4 8.0 -7.1 35.7 36 39 A K E -c 253 0B 152 216,-1.7 218,-2.4 -2,-0.2 2,-0.2 -0.770 8.9-121.9 -96.8 133.4 5.6 -5.4 38.1 37 40 A Y E -c 254 0B 104 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.507 27.8-159.8 -65.1 131.3 2.0 -4.7 37.2 38 41 A D > - 0 0 36 216,-2.8 3,-2.4 -2,-0.2 -1,-0.1 -0.888 9.9-167.6-119.9 97.9 1.7 -0.9 37.6 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.626 84.0 67.9 -70.0 -5.7 -1.9 0.0 38.0 40 43 A S T 3 S+ 0 0 85 2,-0.1 2,-0.3 -3,-0.0 215,-0.1 0.518 76.6 103.6 -83.0 -10.6 -1.1 3.7 37.5 41 44 A L < - 0 0 28 -3,-2.4 3,-0.1 213,-0.2 38,-0.0 -0.605 67.5-135.2 -73.1 133.9 -0.1 3.0 33.8 42 45 A K - 0 0 134 37,-0.9 2,-0.2 -2,-0.3 39,-0.1 -0.288 26.0 -89.2 -78.7 162.7 -2.7 4.2 31.3 43 46 A P - 0 0 111 0, 0.0 36,-1.7 0, 0.0 -1,-0.1 -0.526 53.4-107.6 -62.2 142.1 -4.1 2.5 28.2 44 47 A L E -D 78 0B 15 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.415 24.5-141.4 -63.0 150.4 -2.0 3.3 25.3 45 48 A S E -D 77 0B 47 32,-2.7 32,-2.3 -2,-0.1 2,-0.7 -0.953 19.1-177.4-113.2 110.6 -3.5 5.7 22.7 46 49 A V E -D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.926 1.7-178.0-108.5 108.6 -2.6 4.7 19.2 47 50 A S E +D 75 0B 50 28,-2.7 28,-2.1 -2,-0.7 3,-0.2 -0.781 25.4 141.1-115.4 86.0 -4.0 7.2 16.8 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.245 32.4 110.6-110.9 9.8 -3.2 6.2 13.3 49 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.861 88.8 38.1 -53.6 -38.0 -6.5 7.1 11.5 50 53 A Q T 3 S+ 0 0 125 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.193 84.5 148.4 -98.9 16.4 -4.8 9.9 9.6 51 54 A A < - 0 0 24 -3,-1.9 2,-0.5 1,-0.1 23,-0.1 -0.163 31.4-159.9 -54.2 136.6 -1.4 8.1 9.0 52 55 A T - 0 0 44 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.837 5.3-166.6-121.9 94.0 0.2 9.1 5.7 53 56 A S E +E 67 0B 2 -2,-0.5 121,-0.7 122,-0.4 14,-0.3 -0.462 11.7 171.6 -76.9 150.0 2.8 6.5 4.5 54 57 A L E - 0 0 79 12,-3.1 118,-2.3 1,-0.4 2,-0.3 0.682 48.8 -4.4-122.3 -45.2 5.1 7.7 1.7 55 58 A R E -EF 66 171B 88 11,-1.1 11,-2.9 117,-0.3 -1,-0.4 -0.985 47.1-135.3-158.1 154.9 7.9 5.5 0.8 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.1 -2,-0.3 2,-0.4 -0.986 25.4-168.6-124.0 138.9 9.7 2.3 1.7 57 60 A L E -EF 64 169B 33 7,-2.5 7,-2.5 -2,-0.4 2,-0.8 -0.981 23.5-146.3-133.8 125.8 13.5 2.2 1.8 58 61 A N E -E 63 0B 0 110,-2.9 109,-3.2 -2,-0.4 5,-0.2 -0.864 22.9-179.5 -84.4 112.1 16.1 -0.7 2.0 59 62 A N - 0 0 50 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.284 52.0-100.8 -99.4 11.5 18.8 1.1 4.1 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.377 117.8 54.9 87.6 -5.3 21.3 -1.8 4.1 61 64 A H S S- 0 0 37 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.595 125.4 -33.0-123.6 -42.2 20.2 -2.9 7.7 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.760 71.1 -89.5-155.3-166.5 16.5 -3.3 7.4 63 66 A F E -E 58 0B 0 -5,-0.2 2,-0.5 -2,-0.2 29,-0.5 -0.989 34.5-152.8-118.0 139.5 13.7 -1.6 5.3 64 67 A N E -E 57 0B 23 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.6 -0.934 8.0-150.3-109.8 132.9 11.9 1.4 6.7 65 68 A V E -EG 56 90B 0 25,-2.9 25,-2.0 -2,-0.5 2,-0.3 -0.907 29.6-149.8 -95.3 119.9 8.3 2.3 5.8 66 69 A E E -EG 55 89B 47 -11,-2.9 -12,-3.1 -2,-0.6 -11,-1.1 -0.706 11.5-160.0-102.6 145.7 8.4 6.1 6.1 67 70 A F E -E 53 0B 8 21,-2.4 2,-0.8 -2,-0.3 -14,-0.2 -0.797 31.9 -99.7-118.5 156.3 5.5 8.4 7.1 68 71 A D + 0 0 36 -16,-2.8 -16,-0.3 -2,-0.3 5,-0.3 -0.706 43.2 169.9 -76.4 111.2 4.8 12.1 6.7 69 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.087 45.0 106.6-112.0 31.0 5.7 13.4 10.1 70 73 A S S S+ 0 0 85 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.479 91.3 20.0 -86.0 -10.3 5.5 17.1 9.2 71 74 A Q S S- 0 0 116 -3,-0.2 2,-1.7 3,-0.1 3,-0.3 -0.925 100.5 -83.6-145.1 170.1 2.1 17.3 11.3 72 75 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.350 75.7 129.4 -75.4 63.2 0.4 15.3 14.0 73 76 A K S S+ 0 0 48 -2,-1.7 -23,-0.8 1,-0.3 2,-0.4 0.698 74.4 24.2 -93.1 -34.3 -1.2 12.7 11.7 74 77 A A S S+ 0 0 5 -3,-0.3 13,-2.8 -24,-0.2 2,-0.3 -0.912 84.0 170.6-135.0 108.9 -0.2 9.4 13.3 75 78 A V E -DH 47 86B 7 -28,-2.1 -28,-2.7 -2,-0.4 2,-0.4 -0.929 30.3-150.0-129.4 150.8 0.5 9.8 17.0 76 79 A L E +DH 46 85B 0 9,-2.6 9,-2.2 -2,-0.3 2,-0.3 -0.965 33.1 153.0-112.6 129.4 1.2 7.6 20.1 77 80 A K E +D 45 0B 89 -32,-2.3 -32,-2.7 -2,-0.4 7,-0.1 -0.879 36.8 35.0-142.3 171.8 0.2 9.1 23.5 78 81 A G E > S+D 44 0B 21 5,-0.4 3,-2.5 3,-0.3 -34,-0.3 -0.290 73.6 84.7 78.4-155.9 -0.9 7.8 26.9 79 82 A G T 3 S- 0 0 6 -36,-1.7 -37,-0.9 1,-0.3 -1,-0.2 -0.362 121.2 -23.7 53.1-130.5 0.6 4.7 28.5 80 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.481 118.2 107.5 -82.4 0.4 3.8 5.7 30.3 81 84 A L < - 0 0 14 -3,-2.5 2,-0.4 -39,-0.1 -3,-0.3 -0.512 55.7-155.2 -90.9 151.3 4.2 8.7 28.0 82 85 A D - 0 0 141 -2,-0.2 2,-0.0 53,-0.1 -1,-0.0 -0.949 68.4 -5.1-109.1 131.1 3.7 12.5 28.7 83 86 A G S S- 0 0 50 -2,-0.4 2,-0.4 38,-0.1 -5,-0.4 -0.282 97.9 -42.0 81.5-168.6 2.8 14.4 25.6 84 87 A T - 0 0 31 -7,-0.1 38,-2.7 -9,-0.0 2,-0.5 -0.863 39.1-165.1-117.3 130.9 2.6 13.5 21.9 85 88 A Y E -HI 76 121B 5 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.4 -0.948 14.1-144.1-121.8 121.8 4.8 11.3 19.8 86 89 A R E -HI 75 120B 46 34,-2.7 34,-2.1 -2,-0.5 2,-0.3 -0.703 19.8-118.2 -87.9 133.0 4.6 11.4 16.0 87 90 A L E + I 0 119B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.1 -0.507 36.9 167.6 -66.4 126.8 5.2 8.2 13.9 88 91 A I E - 0 0 35 30,-2.9 -21,-2.4 1,-0.4 2,-0.3 0.753 59.9 -26.6-108.5 -37.7 8.2 8.7 11.6 89 92 A Q E -GI 66 118B 32 29,-1.2 29,-2.7 -23,-0.2 -1,-0.4 -0.977 47.2-141.7-167.5 155.2 8.8 5.1 10.3 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.9 -2,-0.3 2,-0.3 -0.958 24.4 161.2-124.7 158.5 8.4 1.5 11.0 91 94 A H E - I 0 116B 21 25,-1.9 25,-3.0 -2,-0.3 2,-0.3 -0.939 23.8-125.5-155.4 174.8 10.8 -1.4 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.852 0.4-148.3-125.9 162.0 11.5 -5.1 11.4 93 96 A H E + I 0 114B 2 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.982 31.6 170.0-125.6 135.1 14.2 -7.2 12.8 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.7 -0.936 23.4-118.4-147.7 169.8 14.2 -10.9 11.8 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.437 25.8-117.2-104.3 169.7 16.1 -14.2 11.7 96 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.678 107.1 19.5 -74.0 -20.9 17.6 -16.7 9.3 97 100 A L S > S- 0 0 124 3,-0.3 3,-1.5 15,-0.1 -2,-0.1 -0.906 93.4-100.4-142.4 163.7 15.2 -19.2 10.8 98 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.723 110.2 72.1 -64.7 -21.0 11.9 -18.9 12.9 99 102 A G T 3 S+ 0 0 60 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.406 106.3 26.4 -77.3 4.9 13.7 -19.6 16.2 100 103 A Q < + 0 0 62 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.3 -0.964 68.3 98.5-156.8 163.6 15.4 -16.3 16.3 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.041 56.7 102.7 148.8 -40.7 14.9 -12.7 15.0 102 105 A S - 0 0 1 9,-2.0 -1,-0.6 11,-0.3 12,-0.1 -0.428 53.6-153.6 -75.0 156.9 13.4 -10.6 17.8 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.871 83.2 55.4 -93.7 -54.6 15.5 -8.2 19.8 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.459 77.2-158.4 -68.9 150.5 13.4 -8.2 22.9 105 108 A T E -a 29 0A 10 -77,-1.4 -75,-3.1 5,-0.1 2,-0.5 -0.915 11.6-138.8-123.8 161.7 12.9 -11.7 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.2 -2,-0.3 -75,-0.2 -0.970 88.7 -21.1-124.1 113.3 10.2 -12.9 26.8 107 110 A D T 3 S- 0 0 66 -77,-2.5 -1,-0.2 -2,-0.5 -76,-0.1 0.896 128.9 -54.5 44.8 46.0 11.5 -15.2 29.6 108 111 A K T 3 S+ 0 0 156 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.298 105.8 139.0 73.5 -3.2 14.4 -15.8 27.1 109 112 A K B < -B 106 0A 111 -3,-2.2 -3,-1.8 -9,-0.0 2,-0.4 -0.573 41.7-150.6 -70.8 130.9 12.0 -16.8 24.3 110 113 A K - 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