==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-OCT-10 3P55 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.SALMON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.6 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 . 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 . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 1 0 0 1 0 1 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 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 0 180 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.3 31.2 2.1 8.7 2 5 A W + 0 0 42 1,-0.1 2,-0.2 2,-0.0 7,-0.2 -0.403 360.0 139.9 -79.2 153.6 28.9 0.3 11.2 3 6 A G - 0 0 8 5,-2.7 10,-0.1 2,-0.1 58,-0.1 -0.739 59.3 -91.2-159.3-152.4 26.8 -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 0.216 82.4 107.8-125.3 10.0 25.7 -6.2 11.7 5 8 A G S > S- 0 0 37 4,-0.1 4,-1.4 1,-0.1 3,-0.4 -0.146 86.6 -92.4 -82.4-179.2 28.5 -8.3 10.4 6 9 A K T 4 S+ 0 0 162 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.847 122.9 37.0 -64.0 -35.4 31.4 -10.0 12.2 7 10 A H T 4 S+ 0 0 165 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.512 130.8 25.0 -99.8 -2.9 33.8 -7.1 11.7 8 11 A N T 4 S+ 0 0 61 -3,-0.4 -5,-2.7 -6,-0.1 -2,-0.2 0.242 94.5 119.5-141.0 12.5 31.5 -4.1 12.1 9 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.9 -5,-0.2 4,-0.8 0.051 83.7 -69.4 -74.0-176.3 28.6 -5.4 14.2 10 13 A P T 34 S+ 0 0 20 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.719 127.6 63.2 -43.4 -34.4 27.2 -4.4 17.7 11 14 A E T 34 S+ 0 0 109 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.710 108.8 42.1 -68.2 -21.2 30.3 -5.7 19.4 12 15 A H T X4 S+ 0 0 56 -3,-2.9 3,-1.8 1,-0.1 4,-0.5 0.622 88.5 89.4 -99.5 -19.5 32.4 -3.1 17.6 13 16 A W G >X S+ 0 0 7 -4,-0.8 4,-2.5 1,-0.3 3,-0.6 0.787 73.9 69.3 -52.1 -35.8 30.0 -0.0 17.9 14 17 A H G 34 S+ 0 0 69 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.727 88.2 68.2 -59.4 -21.2 31.4 1.2 21.2 15 18 A K G <4 S+ 0 0 129 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.945 116.0 21.0 -67.0 -47.2 34.7 2.2 19.5 16 19 A D T <4 S+ 0 0 123 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.735 137.5 38.5 -90.8 -22.4 33.2 5.0 17.4 17 20 A F >< + 0 0 47 -4,-2.5 3,-2.3 1,-0.1 -1,-0.2 -0.714 65.4 177.9-128.7 79.9 30.2 5.5 19.7 18 21 A P G > S+ 0 0 98 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.718 73.6 78.7 -54.8 -23.7 31.3 5.0 23.3 19 22 A I G > S+ 0 0 58 1,-0.3 3,-2.7 2,-0.2 5,-0.2 0.664 70.7 89.5 -60.7 -11.6 27.8 5.8 24.6 20 23 A A G < S+ 0 0 5 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.706 90.5 42.6 -57.3 -23.6 27.3 2.1 23.5 21 24 A K G < S+ 0 0 141 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 -0.052 100.4 134.9-111.2 27.6 28.3 1.1 27.0 22 25 A G S < S- 0 0 14 -3,-2.7 3,-0.5 1,-0.1 -3,-0.1 0.181 71.0 -92.6 -70.3-172.1 26.2 3.9 28.5 23 26 A E S S+ 0 0 104 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.703 114.9 24.1 -76.8 -25.7 23.8 4.4 31.3 24 27 A R S S+ 0 0 32 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.374 79.2 160.7-143.6 63.4 20.5 3.7 29.4 25 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.523 29.4 -99.4 -87.9 152.3 21.1 1.6 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.860 76.9 38.4-125.8 159.4 18.6 -0.4 24.4 27 30 A P + 0 0 0 0, 0.0 218,-3.2 0, 0.0 2,-0.3 0.613 64.5 174.9 -82.4 179.8 17.3 -3.0 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.4 -0.891 36.8 -97.7-139.6 166.3 16.9 -4.9 27.0 29 32 A D E -a 105 0A 31 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.764 33.2-136.6 -88.6 134.7 15.4 -8.2 28.1 30 33 A I E -a 106 0A 0 75,-3.8 77,-2.1 -2,-0.4 2,-1.3 -0.810 11.4-159.6 -93.9 100.3 11.9 -7.7 29.6 31 34 A D >> - 0 0 65 -2,-0.9 3,-2.6 75,-0.2 4,-1.3 -0.704 6.4-159.3 -80.9 98.9 11.8 -9.9 32.7 32 35 A T T 34 S+ 0 0 41 -2,-1.3 -1,-0.2 1,-0.3 74,-0.0 0.708 87.0 54.9 -52.9 -24.9 8.0 -10.0 33.0 33 36 A H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.332 109.0 46.9 -93.8 6.8 8.2 -11.0 36.6 34 37 A T T <4 S+ 0 0 82 -3,-2.6 -2,-0.2 2,-0.0 -1,-0.2 0.530 85.8 103.6-117.7 -19.3 10.4 -8.0 37.6 35 38 A A S < S- 0 0 20 -4,-1.3 2,-0.5 218,-0.1 218,-0.2 -0.405 70.2-129.1 -65.9 142.5 8.4 -5.3 35.8 36 39 A K E -c 253 0B 130 216,-2.2 218,-2.7 -2,-0.1 2,-0.2 -0.839 11.7-125.1-101.7 125.2 6.2 -3.2 38.2 37 40 A Y E -c 254 0B 86 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.486 26.5-160.5 -63.4 130.5 2.5 -2.6 37.5 38 41 A D > - 0 0 24 216,-2.6 3,-1.9 -2,-0.2 -1,-0.1 -0.847 17.8-178.7-121.1 94.8 2.1 1.1 37.5 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.568 79.3 73.5 -68.0 -5.4 -1.6 2.2 38.1 40 43 A S T 3 S+ 0 0 91 2,-0.1 2,-0.2 -3,-0.1 215,-0.1 0.550 75.2 101.9 -84.0 -7.5 -0.4 5.8 37.8 41 44 A L < - 0 0 32 -3,-1.9 3,-0.1 213,-0.2 213,-0.0 -0.530 67.8-138.8 -76.7 143.3 0.0 5.3 34.0 42 45 A K - 0 0 154 37,-1.1 39,-0.1 -2,-0.2 3,-0.1 -0.527 37.6 -73.8 -96.1 166.9 -2.8 6.7 31.8 43 46 A P - 0 0 109 0, 0.0 36,-1.1 0, 0.0 2,-0.3 -0.302 52.0-111.0 -60.7 146.0 -4.2 5.0 28.8 44 47 A L E -D 78 0B 18 34,-0.3 2,-0.6 141,-0.1 34,-0.2 -0.608 30.3-151.3 -77.4 136.7 -1.9 5.0 25.7 45 48 A S E -D 77 0B 42 32,-3.3 32,-2.3 -2,-0.3 2,-0.7 -0.906 14.7-177.4-118.7 106.3 -3.3 7.2 22.9 46 49 A V E +D 76 0B 34 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.886 3.5 178.1-103.9 108.9 -2.5 6.3 19.3 47 50 A S E +D 75 0B 50 28,-2.7 28,-2.1 -2,-0.7 3,-0.3 -0.763 21.8 145.5-113.6 84.3 -4.0 8.9 16.9 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.6 26,-0.2 130,-0.2 0.126 33.0 117.4-103.2 18.2 -2.9 7.9 13.4 49 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.2 26,-0.1 25,-0.1 0.860 83.7 31.8 -53.8 -43.8 -6.2 9.1 11.9 50 53 A Q T 3 S+ 0 0 123 23,-1.3 -1,-0.3 -3,-0.3 24,-0.2 0.046 84.5 151.0-106.4 26.9 -4.5 11.7 9.7 51 54 A A < - 0 0 23 -3,-1.6 2,-0.6 22,-0.1 23,-0.1 -0.353 28.6-161.2 -61.6 129.4 -1.2 9.9 9.1 52 55 A T - 0 0 55 16,-0.4 16,-2.6 -2,-0.1 2,-0.2 -0.886 2.2-160.8-119.1 102.5 0.4 10.9 5.8 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.6 122,-0.3 14,-0.2 -0.501 13.5 173.6 -78.5 149.0 3.0 8.4 4.5 54 57 A L E - 0 0 80 12,-2.8 118,-2.4 1,-0.4 2,-0.3 0.730 50.7 -6.0-120.9 -53.2 5.4 9.7 1.9 55 58 A R E -EF 66 171B 89 11,-0.8 11,-2.7 116,-0.3 2,-0.4 -0.963 44.7-138.5-150.2 162.0 8.1 7.3 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.3 -2,-0.3 2,-0.4 -0.972 28.3-175.8-122.6 137.0 9.8 4.0 1.7 57 60 A L E -EF 64 169B 30 7,-2.2 7,-2.5 -2,-0.4 2,-0.8 -0.996 28.3-141.5-142.5 140.8 13.6 3.8 1.6 58 61 A N E +E 63 0B 0 110,-2.7 109,-2.8 -2,-0.4 5,-0.2 -0.880 21.3 179.6 -96.6 110.6 16.3 1.1 2.0 59 62 A N - 0 0 54 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.275 53.6-100.2 -97.2 11.7 19.1 2.9 4.0 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.335 117.7 56.6 91.0 -9.9 21.4 -0.1 4.1 61 64 A H S S- 0 0 50 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.544 125.5 -39.1-122.8 -24.7 20.5 -1.2 7.6 62 65 A A S S- 0 0 7 164,-0.1 -3,-1.9 165,-0.1 -1,-0.6 -0.887 71.5 -83.4-176.0-164.5 16.8 -1.7 7.2 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.990 32.6-152.1-128.6 138.5 14.0 0.2 5.4 64 67 A N E -E 57 0B 22 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.7 -0.898 9.2-154.9-111.7 137.1 12.1 3.2 6.6 65 68 A V E -EG 56 90B 0 25,-2.5 25,-1.4 -2,-0.4 2,-0.3 -0.951 29.3-152.9-104.3 112.0 8.5 4.3 5.8 66 69 A E E -EG 55 89B 50 -11,-2.7 -12,-2.8 -2,-0.7 -11,-0.8 -0.634 7.7-155.7 -91.7 146.9 8.7 8.1 6.3 67 70 A F E -E 53 0B 8 21,-2.8 2,-0.8 -2,-0.3 -14,-0.2 -0.831 27.8-103.7-119.9 156.7 5.7 10.3 7.3 68 71 A D + 0 0 40 -16,-2.6 -16,-0.4 -2,-0.3 3,-0.3 -0.704 40.1 173.1 -78.8 112.2 4.9 14.0 6.9 69 72 A D + 0 0 40 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.100 42.4 111.7-113.4 34.9 5.5 15.4 10.3 70 73 A S S S+ 0 0 73 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.613 87.9 19.9 -80.6 -13.8 5.1 19.1 9.5 71 74 A Q S S- 0 0 112 -3,-0.3 2,-2.0 3,-0.0 3,-0.4 -0.926 99.1 -84.7-146.2 168.3 1.9 19.1 11.6 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.557 76.3 128.6 -77.9 79.9 0.2 17.0 14.3 73 76 A K S S+ 0 0 50 -2,-2.0 -23,-1.3 1,-0.3 2,-0.4 0.683 75.4 23.5-105.7 -27.9 -1.4 14.5 11.9 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.9 -24,-0.2 -1,-0.3 -0.895 83.5 164.6-141.6 105.8 -0.2 11.2 13.5 75 78 A V E -DH 47 86B 13 -28,-2.1 -28,-2.7 -2,-0.4 2,-0.4 -0.881 31.0-146.0-130.1 160.8 0.6 11.4 17.2 76 79 A L E +DH 46 85B 0 9,-2.7 9,-1.9 -2,-0.3 2,-0.3 -0.973 31.6 155.8-121.9 132.6 1.3 9.3 20.2 77 80 A K E +D 45 0B 70 -32,-2.3 -32,-3.3 -2,-0.4 7,-0.1 -0.918 31.9 36.3-148.2 173.8 0.2 10.5 23.7 78 81 A G E > S+D 44 0B 18 3,-0.5 3,-2.3 5,-0.4 -34,-0.3 -0.283 72.6 79.8 77.8-163.7 -0.7 9.3 27.1 79 82 A G T 3 S- 0 0 10 -36,-1.1 -37,-1.1 1,-0.3 -1,-0.1 -0.442 123.1 -21.6 61.8-128.9 0.8 6.3 28.9 80 83 A P T 3 S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.413 116.1 110.4 -91.4 2.7 4.2 7.4 30.4 81 84 A L < - 0 0 18 -3,-2.3 2,-0.6 -39,-0.1 -3,-0.5 -0.609 53.7-157.4 -87.7 135.4 4.4 10.3 27.9 82 85 A D - 0 0 119 -2,-0.3 2,-0.1 -5,-0.1 -3,-0.0 -0.935 66.0 -7.3-106.6 122.9 4.0 13.9 28.8 83 86 A G S S- 0 0 38 -2,-0.6 2,-0.4 39,-0.1 -5,-0.4 -0.383 100.8 -41.8 91.1-170.2 3.0 16.0 25.8 84 87 A T - 0 0 33 -7,-0.1 38,-2.3 -2,-0.1 2,-0.5 -0.845 42.3-164.5-107.7 134.2 2.6 15.1 22.1 85 88 A Y E -HI 76 121B 4 -9,-1.9 -9,-2.7 -2,-0.4 2,-0.4 -0.965 13.9-144.1-118.6 121.2 4.9 13.0 20.0 86 89 A R E -HI 75 120B 45 34,-2.3 34,-2.1 -2,-0.5 -11,-0.2 -0.675 18.6-118.6 -88.1 134.8 4.7 13.0 16.2 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.1 -0.479 38.3 165.5 -67.6 130.6 5.2 9.9 14.1 88 91 A I E - 0 0 32 30,-2.9 -21,-2.8 1,-0.4 2,-0.3 0.687 59.3 -23.4-116.6 -35.6 8.2 10.5 11.8 89 92 A Q E -GI 66 118B 34 29,-1.2 29,-3.1 -23,-0.2 -1,-0.4 -0.987 46.9-147.1-169.2 163.4 8.9 6.9 10.5 90 93 A F E +GI 65 117B 0 -25,-1.4 -25,-2.5 -2,-0.3 2,-0.3 -0.976 21.2 162.2-139.2 152.2 8.7 3.2 11.2 91 94 A H E - I 0 116B 26 25,-1.8 25,-3.2 -2,-0.3 2,-0.3 -0.934 24.6-121.4-156.4 174.3 11.0 0.3 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.808 2.4-152.1-126.1 165.9 11.6 -3.3 11.3 93 96 A H E + I 0 114B 3 21,-1.7 21,-2.4 -2,-0.3 2,-0.3 -0.988 31.6 167.2-132.7 131.8 14.4 -5.5 12.6 94 97 A W E - I 0 113B 6 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.918 23.6-120.7-145.5 171.7 14.3 -9.2 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.450 24.0-118.6-110.3-178.0 16.3 -12.4 11.5 96 99 A S S S+ 0 0 42 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.558 105.0 31.3 -91.7 -13.5 17.6 -15.1 9.2 97 100 A L S > S- 0 0 108 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.954 89.3-110.9-141.0 155.9 15.4 -17.6 11.0 98 101 A D T 3 S+ 0 0 78 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.678 110.0 67.3 -65.3 -17.5 12.0 -17.4 12.7 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.375 107.1 32.2 -85.8 6.8 13.6 -18.0 16.2 100 103 A Q < + 0 0 53 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.961 66.0 94.6-152.4 165.8 15.5 -14.7 16.2 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 -0.004 55.5 104.4 139.7 -35.7 15.1 -11.1 14.9 102 105 A S - 0 0 1 9,-1.9 -1,-0.5 11,-0.3 12,-0.1 -0.361 54.2-150.1 -76.4 159.8 13.6 -8.9 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.874 83.4 52.4 -93.9 -52.9 15.8 -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 -0.491 78.0-155.4 -78.1 156.0 13.9 -6.5 22.9 105 108 A T E -a 29 0A 9 -77,-1.2 -75,-3.8 -2,-0.1 2,-0.6 -0.954 10.8-137.4-132.3 152.2 13.3 -10.0 24.3 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.2 -2,-0.3 -75,-0.2 -0.945 88.9 -21.5-114.8 111.5 10.6 -11.1 26.7 107 110 A D T 3 S- 0 0 66 -77,-2.1 -1,-0.2 -2,-0.6 -76,-0.1 0.896 127.8 -55.3 53.5 41.7 11.9 -13.5 29.4 108 111 A K T 3 S+ 0 0 154 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.306 105.5 138.2 74.7 -5.1 14.8 -14.1 27.0 109 112 A K B < -B 106 0A 108 -3,-2.2 -3,-1.8 -9,-0.0 2,-0.4 -0.564 42.5-150.1 -75.0 129.0 12.4 -15.1 24.3 110 113 A K - 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