==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 08-JUN-91 4CA2 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.ALEXANDER,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.4 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 . 3 1.2 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.7 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 5 A W 0 0 109 0, 0.0 2,-0.3 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 156.4 7.7 -1.6 11.4 2 6 A G - 0 0 13 5,-2.1 10,-0.1 2,-0.2 58,-0.1 -0.743 360.0 -86.8-168.5-150.5 5.5 -4.5 10.4 3 7 A Y S S+ 0 0 33 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 -0.006 83.2 112.4-130.5 20.4 4.5 -8.0 11.8 4 8 A G S > S- 0 0 24 4,-0.1 4,-1.8 1,-0.1 -2,-0.2 -0.250 84.8 -94.8 -86.5 176.4 7.4 -10.0 10.4 5 9 A K T 4 S+ 0 0 166 1,-0.2 5,-0.1 2,-0.2 -1,-0.1 0.792 123.2 39.1 -63.4 -35.3 10.2 -11.7 12.3 6 10 A H T 4 S+ 0 0 161 1,-0.1 -1,-0.2 4,-0.0 0, 0.0 0.580 130.4 24.7 -97.0 -12.5 12.6 -8.7 11.8 7 11 A N T 4 S+ 0 0 67 -3,-0.1 -5,-2.1 -6,-0.0 -2,-0.2 0.299 93.8 126.9-136.8 14.3 10.2 -5.8 12.2 8 12 A G S >X S- 0 0 0 -4,-1.8 3,-2.3 -7,-0.2 4,-0.6 0.194 79.8 -73.3 -64.8 179.9 7.5 -7.3 14.3 9 13 A P T 34 S+ 0 0 27 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.650 126.2 63.3 -49.8 -31.9 5.9 -6.2 17.7 10 14 A E T 34 S+ 0 0 105 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.550 105.8 45.5 -73.0 -10.9 9.0 -7.3 19.6 11 15 A H T X> S+ 0 0 50 -3,-2.3 3,-1.4 1,-0.1 4,-0.5 0.553 83.9 92.5-107.5 -17.9 11.1 -4.6 17.8 12 16 A W H >X S+ 0 0 6 -4,-0.6 4,-3.0 -3,-0.4 3,-1.0 0.735 72.8 70.3 -56.4 -27.4 8.8 -1.7 18.0 13 17 A H H 34 S+ 0 0 70 -4,-0.3 -1,-0.2 1,-0.3 7,-0.1 0.758 87.8 64.7 -59.2 -32.6 10.3 -0.4 21.3 14 18 A K H <4 S+ 0 0 125 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.901 120.7 20.5 -60.3 -41.7 13.6 0.7 19.4 15 19 A D H << S+ 0 0 135 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.749 135.0 39.6-101.3 -21.3 11.7 3.3 17.4 16 20 A F >< - 0 0 68 -4,-3.0 3,-2.6 -5,-0.2 -1,-0.2 -0.765 64.4-179.4-131.8 81.4 8.6 3.7 19.6 17 21 A P G > S+ 0 0 97 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.657 75.7 75.3 -52.3 -22.6 9.8 3.6 23.2 18 22 A I G > S+ 0 0 56 1,-0.3 3,-3.0 2,-0.2 5,-0.2 0.646 70.1 93.7 -68.1 -9.4 6.3 4.0 24.5 19 23 A A G < S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.686 91.0 37.8 -54.7 -30.0 6.0 0.4 23.5 20 24 A K G < S+ 0 0 145 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 -0.044 95.8 133.2-115.3 35.3 6.9 -0.5 27.1 21 25 A G S < S- 0 0 16 -3,-3.0 3,-0.4 1,-0.1 -3,-0.0 0.132 70.8 -99.3 -67.5-169.3 4.9 2.3 28.5 22 26 A E S S+ 0 0 118 1,-0.2 227,-0.3 169,-0.1 -1,-0.1 0.598 112.9 37.2 -92.4 -15.7 2.4 2.1 31.4 23 27 A R S S+ 0 0 48 -5,-0.2 -1,-0.2 168,-0.1 2,-0.2 -0.323 79.1 151.7-134.8 53.9 -0.9 2.0 29.5 24 28 A Q - 0 0 3 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.472 32.6-104.3 -82.0 154.0 -0.2 -0.2 26.4 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.1 -0.864 73.8 46.7-129.8 158.7 -2.8 -2.3 24.6 26 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.594 64.7 176.0 -78.3 177.8 -4.1 -4.8 23.8 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.888 35.4 -99.2-141.3 170.9 -4.6 -6.8 27.1 28 32 A D E -a 104 0A 30 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.773 32.8-138.3 -92.9 133.3 -6.1 -10.0 28.3 29 33 A I E -a 105 0A 0 75,-2.4 77,-3.0 -2,-0.4 2,-0.9 -0.874 12.4-163.2 -99.9 105.5 -9.6 -9.5 29.9 30 34 A D >> - 0 0 64 -2,-0.9 4,-1.2 75,-0.2 3,-0.7 -0.878 3.6-164.4 -88.5 104.6 -9.7 -11.6 33.0 31 35 A T T 34 S+ 0 0 46 -2,-0.9 -1,-0.1 1,-0.2 222,-0.0 0.601 84.4 57.6 -69.7 -20.1 -13.5 -11.7 33.5 32 36 A H T 34 S+ 0 0 169 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.630 114.8 37.2 -85.5 -18.9 -13.2 -12.9 37.1 33 37 A T T <4 S+ 0 0 95 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.563 91.0 107.9 -99.8 -21.3 -11.1 -9.9 38.1 34 38 A A S < S- 0 0 17 -4,-1.2 2,-0.7 1,-0.1 218,-0.3 -0.401 74.9-117.6 -63.8 142.4 -12.9 -7.3 35.9 35 39 A K E -c 252 0B 106 216,-3.2 218,-2.9 -2,-0.1 2,-0.4 -0.734 8.2-135.8 -99.6 116.2 -14.9 -5.0 38.1 36 40 A Y E -c 253 0B 122 -2,-0.7 218,-0.2 216,-0.2 216,-0.0 -0.584 29.2-167.7 -59.2 117.2 -18.7 -4.8 37.9 37 41 A D > - 0 0 22 216,-2.7 3,-1.3 -2,-0.4 -1,-0.1 -0.951 17.0-168.0-119.7 109.5 -19.2 -1.0 38.0 38 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.645 81.8 69.2 -65.8 -19.5 -22.7 0.3 38.6 39 43 A S T 3 S+ 0 0 76 2,-0.1 2,-0.6 40,-0.0 215,-0.1 0.244 73.3 113.6 -83.1 3.3 -21.9 3.9 37.7 40 44 A L < - 0 0 32 -3,-1.3 3,-0.1 213,-0.2 -3,-0.0 -0.740 59.2-144.9 -83.5 121.9 -21.4 3.0 34.0 41 45 A K - 0 0 118 37,-0.8 39,-0.1 -2,-0.6 3,-0.1 -0.405 30.8 -89.7 -79.4 154.5 -24.0 4.5 31.7 42 46 A P - 0 0 113 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.262 48.0-101.3 -64.1 153.9 -25.2 2.6 28.7 43 47 A L E -D 77 0B 15 141,-0.2 2,-0.4 34,-0.2 34,-0.2 -0.545 31.0-153.7 -77.5 147.7 -23.2 3.1 25.4 44 48 A S E -D 76 0B 41 32,-2.3 32,-2.4 -2,-0.2 2,-0.6 -0.940 13.2-178.1-129.5 102.2 -24.9 5.5 23.0 45 49 A V E -D 75 0B 32 -2,-0.4 2,-0.8 30,-0.2 30,-0.2 -0.951 3.9-175.6-103.3 107.7 -23.9 4.9 19.3 46 50 A S E +D 74 0B 38 28,-3.3 28,-2.6 -2,-0.6 3,-0.1 -0.923 27.9 139.9-105.6 98.2 -25.5 7.4 16.8 47 51 A Y > + 0 0 3 -2,-0.8 3,-1.8 26,-0.2 130,-0.2 0.388 31.5 103.4-121.2 9.9 -24.5 6.2 13.4 48 52 A D T 3 S+ 0 0 98 1,-0.3 25,-0.1 127,-0.1 -1,-0.1 0.658 86.4 49.2 -58.0 -23.6 -27.6 6.7 11.2 49 53 A Q T 3 S+ 0 0 127 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 0.207 82.4 141.7-103.5 15.8 -26.1 9.8 9.5 50 54 A A < - 0 0 24 -3,-1.8 2,-0.4 22,-0.1 123,-0.1 -0.240 35.6-158.0 -61.4 142.8 -22.6 8.2 8.8 51 55 A T - 0 0 47 16,-0.3 16,-2.1 122,-0.1 2,-0.2 -0.904 3.3-161.4-126.9 101.4 -20.9 9.0 5.5 52 56 A S E +E 66 0B 0 -2,-0.4 121,-0.5 122,-0.3 14,-0.2 -0.472 11.5 176.6 -81.5 152.3 -18.2 6.6 4.2 53 57 A L E - 0 0 75 12,-2.4 118,-3.8 1,-0.3 2,-0.3 0.641 52.3 -23.7-120.5 -51.9 -15.8 8.0 1.7 54 58 A R E -EF 65 170B 89 11,-0.9 11,-3.0 116,-0.3 2,-0.4 -0.983 42.9-122.9-167.2 171.8 -13.2 5.3 0.9 55 59 A I E -EF 64 169B 0 114,-2.7 114,-2.6 -2,-0.3 2,-0.4 -0.972 29.5-169.9-124.9 140.4 -11.3 2.2 1.7 56 60 A L E -EF 63 168B 31 7,-1.9 7,-2.1 -2,-0.4 2,-0.7 -0.953 27.9-142.8-130.1 147.3 -7.5 1.9 1.8 57 61 A N E +E 62 0B 0 110,-2.5 109,-2.7 -2,-0.4 5,-0.2 -0.959 24.0 176.4-107.2 108.8 -4.7 -0.5 2.0 58 62 A N - 0 0 30 3,-2.3 4,-0.1 -2,-0.7 -1,-0.1 0.368 55.9 -99.0 -96.8 4.6 -2.1 1.3 4.2 59 63 A G S S+ 0 0 11 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.234 117.7 52.0 99.1 -11.5 0.3 -1.7 4.3 60 64 A H S S- 0 0 51 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.520 124.2 -28.5-130.5 -12.0 -0.7 -2.9 7.7 61 65 A A S S- 0 0 3 164,-0.1 -3,-2.3 165,-0.1 -1,-0.6 -0.905 71.5 -86.3-179.0-174.2 -4.5 -3.3 7.3 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.5 29,-0.3 2,-0.4 -0.947 35.9-151.8-122.0 138.5 -7.4 -1.7 5.4 63 67 A N E -EG 56 90B 22 -7,-2.1 -7,-1.9 -2,-0.4 2,-0.6 -0.918 10.4-155.2-111.7 135.4 -9.2 1.4 6.5 64 68 A V E -EG 55 89B 0 25,-2.5 25,-1.8 -2,-0.4 2,-0.3 -0.972 26.7-153.4-109.4 121.0 -12.7 2.6 5.9 65 69 A E E -EG 54 88B 43 -11,-3.0 -12,-2.4 -2,-0.6 -11,-0.9 -0.700 9.5-162.9-100.7 143.1 -12.7 6.3 6.2 66 70 A F E -E 52 0B 8 21,-2.3 2,-0.6 -2,-0.3 -14,-0.2 -0.894 31.4-102.1-119.4 152.6 -15.6 8.6 7.2 67 71 A D + 0 0 44 -16,-2.1 -16,-0.3 -2,-0.3 3,-0.2 -0.753 37.3 177.2 -70.5 112.2 -16.3 12.3 6.9 68 72 A D + 0 0 41 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.303 47.9 108.1-116.6 43.0 -15.6 13.6 10.5 69 73 A S S S+ 0 0 73 1,-0.1 2,-0.3 56,-0.0 -1,-0.1 0.658 87.5 21.0 -86.7 -21.6 -16.3 17.3 9.6 70 74 A Q S S- 0 0 124 -3,-0.2 2,-2.3 3,-0.0 3,-0.4 -0.940 99.8 -84.6-146.8 160.4 -19.5 17.3 11.5 71 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.414 77.5 129.7 -69.8 71.8 -21.2 15.2 14.3 72 76 A K S S+ 0 0 44 -2,-2.3 -23,-0.8 1,-0.4 2,-0.5 0.849 73.1 23.6 -95.9 -46.1 -22.5 12.6 11.8 73 77 A A S S+ 0 0 7 -3,-0.4 13,-2.2 13,-0.2 -1,-0.4 -0.972 85.2 167.7-128.5 108.8 -21.4 9.3 13.4 74 78 A V E -DH 46 85B 12 -28,-2.6 -28,-3.3 -2,-0.5 2,-0.4 -0.933 29.0-155.1-134.9 154.9 -20.8 9.6 17.1 75 79 A L E +DH 45 84B 0 9,-2.3 9,-2.1 -2,-0.3 2,-0.3 -0.965 29.8 149.7-121.2 138.3 -20.2 7.5 20.2 76 80 A K E +D 44 0B 84 -32,-2.4 -32,-2.3 -2,-0.4 7,-0.1 -0.853 34.5 45.7-154.5 179.5 -21.2 8.9 23.7 77 81 A G E > S+D 43 0B 25 5,-0.3 3,-1.5 -2,-0.3 -34,-0.2 -0.296 72.8 84.2 74.5-163.1 -22.3 7.7 27.1 78 82 A G T 3 S- 0 0 1 -36,-1.7 -37,-0.8 1,-0.3 -1,-0.1 -0.408 119.8 -29.2 65.8-137.1 -20.6 4.7 28.8 79 83 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.364 115.1 114.8 -89.3 -0.7 -17.4 5.7 30.6 80 84 A L < - 0 0 9 -3,-1.5 2,-0.5 -39,-0.1 -3,-0.2 -0.434 56.1-150.0 -80.5 147.7 -17.0 8.5 28.1 81 85 A D - 0 0 114 -2,-0.1 2,-0.1 53,-0.1 -1,-0.0 -0.959 66.7 -14.5-115.3 108.3 -17.1 12.3 28.7 82 86 A G S S- 0 0 49 -2,-0.5 2,-0.4 39,-0.1 -5,-0.3 -0.435 98.8 -43.6 93.6-173.3 -18.3 14.3 25.7 83 87 A T - 0 0 35 -2,-0.1 38,-2.8 -7,-0.1 2,-0.4 -0.848 43.0-160.3-104.1 131.0 -18.7 13.3 22.1 84 88 A Y E -HI 75 120B 4 -9,-2.1 -9,-2.3 -2,-0.4 2,-0.5 -0.962 13.0-142.8-113.8 123.5 -16.4 11.2 20.0 85 89 A R E -HI 74 119B 43 34,-2.5 34,-1.6 -2,-0.4 -11,-0.2 -0.813 17.6-119.3 -90.8 131.7 -16.5 11.3 16.2 86 90 A L E + I 0 118B 2 -13,-2.2 32,-0.3 -2,-0.5 -13,-0.2 -0.469 36.9 164.9 -66.6 131.2 -15.9 8.2 14.0 87 91 A I E - 0 0 37 30,-2.4 -21,-2.3 1,-0.4 2,-0.3 0.699 62.2 -19.9-119.5 -44.2 -12.9 8.8 11.7 88 92 A Q E -GI 65 117B 35 29,-1.1 29,-3.3 -23,-0.2 -1,-0.4 -0.965 46.6-144.3-161.6 170.4 -12.3 5.2 10.5 89 93 A F E +GI 64 116B 0 -25,-1.8 -25,-2.5 -2,-0.3 2,-0.3 -0.976 24.7 162.1-138.5 150.5 -12.7 1.5 11.2 90 94 A H E -GI 63 115B 23 25,-1.8 25,-3.4 -2,-0.3 2,-0.3 -0.911 22.8-129.3-156.1 176.1 -10.2 -1.4 10.5 91 95 A F E - I 0 114B 1 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.3 -0.866 2.5-148.4-134.3 164.7 -9.6 -5.0 11.4 92 96 A H E + I 0 113B 3 21,-1.3 21,-1.8 -2,-0.3 2,-0.3 -0.979 30.3 170.3-130.5 130.1 -6.8 -7.2 12.7 93 97 A W E - I 0 112B 0 -2,-0.3 146,-1.5 19,-0.2 7,-0.2 -0.897 22.0-128.5-141.0 167.8 -6.9 -10.9 11.6 94 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.6 128,-0.0 -0.527 26.9-111.7-110.4 179.0 -4.8 -14.1 11.7 95 99 A S S S+ 0 0 42 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.722 105.1 28.7 -82.5 -21.5 -3.6 -16.7 9.2 96 100 A L S > S- 0 0 111 3,-0.1 3,-1.1 15,-0.1 -2,-0.3 -0.767 90.7-106.0-132.9 169.5 -5.8 -19.3 10.8 97 101 A D T 3 S+ 0 0 68 -2,-0.3 48,-0.1 1,-0.2 15,-0.1 0.632 109.0 68.2 -75.0 -18.1 -9.2 -19.1 12.7 98 102 A G T 3 S+ 0 0 60 13,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.391 107.1 32.8 -82.1 2.4 -7.6 -19.7 16.2 99 103 A Q < + 0 0 54 -3,-1.1 -5,-0.6 12,-0.1 -3,-0.1 -0.938 65.8 96.5-150.6 160.5 -5.8 -16.3 16.2 100 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.117 57.0 101.6 150.0 -43.1 -6.3 -12.8 15.0 101 105 A S - 0 0 1 9,-2.2 -1,-0.6 11,-0.3 12,-0.1 -0.210 53.8-152.3 -67.3 164.2 -7.8 -10.7 17.8 102 106 A E S S+ 0 0 3 -10,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.854 82.2 53.3-104.0 -53.8 -5.7 -8.3 19.9 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.496 76.9-157.9 -79.1 155.4 -7.6 -8.3 23.1 104 108 A T E -a 28 0A 8 -77,-1.2 -75,-2.4 -2,-0.2 2,-0.5 -0.876 10.6-138.2-131.0 160.9 -8.3 -11.8 24.5 105 109 A V E > S-aB 29 108A 19 3,-1.6 3,-2.5 -2,-0.3 -75,-0.2 -0.988 88.3 -19.7-125.7 113.0 -11.0 -12.9 27.0 106 110 A D T 3 S- 0 0 67 -77,-3.0 -76,-0.1 -2,-0.5 -1,-0.1 0.820 129.7 -55.0 56.2 36.4 -9.7 -15.3 29.7 107 111 A K T 3 S+ 0 0 156 1,-0.3 2,-0.5 -78,-0.1 -1,-0.3 0.404 105.0 143.0 75.6 1.3 -6.9 -15.9 27.2 108 112 A K B < -B 105 0A 110 -3,-2.5 -3,-1.6 -9,-0.0 2,-0.4 -0.617 38.0-152.6 -77.8 127.1 -9.4 -16.8 24.4 109 113 A K - 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