==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-MAR-11 3R16 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BISWAS,R.MCKENNA,C.T.SUPURAN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.6 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 21.8 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 . 23 8.9 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 . 16 6.2 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 3 0 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 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 0 180 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.8 31.3 -0.1 8.8 2 5 A W + 0 0 31 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.289 360.0 128.5 -75.4 156.5 29.1 -1.8 11.3 3 6 A G - 0 0 6 5,-2.5 10,-0.1 2,-0.2 -1,-0.1 -0.785 66.2 -74.8-168.4-141.4 26.7 -4.6 10.4 4 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.197 83.2 110.0-127.4 15.3 25.7 -8.1 11.5 5 8 A G S > S- 0 0 41 1,-0.1 4,-1.5 4,-0.1 3,-0.4 -0.254 84.0 -95.9 -85.6 177.7 28.6 -10.2 10.2 6 9 A K T 4 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.833 124.0 39.1 -60.0 -32.8 31.3 -12.0 12.1 7 10 A H T 4 S+ 0 0 145 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.588 130.3 24.2-100.7 -11.3 33.7 -9.1 11.6 8 11 A N T 4 S+ 0 0 56 -3,-0.4 -5,-2.5 -6,-0.1 -2,-0.2 0.243 95.2 119.8-135.1 15.0 31.4 -6.1 12.1 9 12 A G S >X S- 0 0 4 -4,-1.5 3,-3.0 -7,-0.2 4,-0.8 0.098 82.8 -67.2 -79.9-173.6 28.6 -7.5 14.2 10 13 A P T 34 S+ 0 0 29 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.732 127.8 60.5 -49.5 -32.1 27.2 -6.6 17.7 11 14 A E T 34 S+ 0 0 144 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.652 109.4 44.8 -70.5 -13.7 30.3 -7.8 19.5 12 15 A H T X> S+ 0 0 59 -3,-3.0 3,-1.8 1,-0.1 4,-0.5 0.612 86.8 88.9-100.2 -18.3 32.3 -5.2 17.6 13 16 A W H >X S+ 0 0 5 -4,-0.8 4,-2.8 -3,-0.4 3,-0.9 0.793 73.8 69.3 -58.4 -32.7 30.0 -2.2 17.9 14 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.740 88.0 66.4 -61.1 -23.5 31.5 -0.9 21.2 15 18 A K H <4 S+ 0 0 134 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.895 117.9 23.2 -68.7 -38.4 34.7 0.1 19.5 16 19 A D H << S+ 0 0 113 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.730 136.3 37.4 -90.8 -27.5 33.0 2.8 17.4 17 20 A F >< - 0 0 43 -4,-2.8 3,-2.6 -5,-0.2 -1,-0.2 -0.754 63.8-179.4-129.5 81.5 30.0 3.3 19.8 18 21 A P G > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.720 76.5 75.6 -58.9 -21.6 31.2 3.0 23.4 19 22 A I G > S+ 0 0 64 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.618 70.6 89.2 -65.1 -11.1 27.6 3.5 24.6 20 23 A A G < S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.762 91.4 44.1 -54.7 -25.6 27.1 -0.1 23.5 21 24 A K G < S+ 0 0 138 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.047 96.3 128.8-106.2 24.4 28.2 -1.0 27.0 22 25 A G S < S- 0 0 13 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.110 72.4 -97.6 -75.2-171.8 26.1 1.7 28.6 23 26 A E S S+ 0 0 123 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.594 113.1 34.2 -87.4 -14.1 23.5 1.6 31.5 24 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.325 78.9 157.2-140.4 56.5 20.3 1.4 29.5 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.504 31.2-100.6 -86.0 151.9 21.0 -0.7 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.887 77.6 37.5-126.7 157.6 18.4 -2.6 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.607 66.5 176.7 -79.6-177.7 17.1 -5.1 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.922 36.0 -98.3-139.4 163.5 16.8 -7.1 26.8 29 32 A D E -a 105 0A 31 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.734 33.6-138.6 -80.3 134.9 15.3 -10.4 27.9 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.4 -2,-0.4 2,-0.9 -0.857 10.8-158.5 -97.4 102.4 11.8 -9.9 29.5 31 34 A D >> - 0 0 67 -2,-0.9 4,-1.6 75,-0.2 3,-0.9 -0.751 4.8-160.8 -80.2 104.9 11.7 -12.1 32.5 32 35 A T T 34 S+ 0 0 44 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.775 86.9 51.8 -66.2 -27.0 7.9 -12.4 32.8 33 36 A H T 34 S+ 0 0 171 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.756 113.4 43.9 -81.2 -21.6 8.0 -13.6 36.4 34 37 A T T <4 S+ 0 0 105 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.638 88.9 100.0 -96.7 -18.3 10.3 -10.6 37.5 35 38 A A S < S- 0 0 18 -4,-1.6 2,-0.5 216,-0.1 218,-0.2 -0.411 71.0-133.8 -64.6 144.2 8.4 -7.9 35.6 36 39 A K E -c 253 0B 153 216,-2.1 218,-2.7 -2,-0.1 2,-0.2 -0.889 7.7-123.6-110.6 130.5 6.1 -6.0 37.9 37 40 A Y E -c 254 0B 89 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.456 22.4-160.3 -61.9 131.6 2.5 -5.1 37.3 38 41 A D > - 0 0 27 216,-2.5 3,-2.6 -2,-0.2 -1,-0.1 -0.865 6.6-169.1-118.6 94.4 2.1 -1.3 37.6 39 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.630 84.5 64.0 -63.6 -11.5 -1.6 -0.6 38.1 40 43 A S T 3 S+ 0 0 89 2,-0.1 2,-0.4 -3,-0.1 215,-0.1 0.494 74.7 111.1 -88.5 -5.3 -0.9 3.1 37.5 41 44 A L < - 0 0 30 -3,-2.6 3,-0.1 213,-0.2 -3,-0.0 -0.579 67.1-134.1 -70.0 125.3 0.2 2.5 33.9 42 45 A K - 0 0 130 37,-1.1 39,-0.1 -2,-0.4 3,-0.1 -0.369 28.2 -90.0 -78.3 156.5 -2.4 4.0 31.6 43 46 A P - 0 0 115 0, 0.0 36,-1.4 0, 0.0 -1,-0.1 -0.357 49.5-102.5 -63.5 148.0 -3.8 2.2 28.6 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.440 28.1-147.6 -66.1 144.7 -1.8 2.7 25.4 45 48 A S E -D 77 0B 49 32,-2.9 32,-2.1 -2,-0.1 2,-0.7 -0.930 15.7-177.1-117.0 106.0 -3.4 5.1 22.9 46 49 A V E +D 76 0B 34 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.899 2.3 179.0-104.5 111.7 -2.6 4.2 19.3 47 50 A S E +D 75 0B 42 28,-2.8 28,-2.2 -2,-0.7 3,-0.2 -0.796 23.1 141.7-117.1 89.0 -4.1 6.7 16.9 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.8 26,-0.2 130,-0.2 0.255 33.6 108.5-111.1 9.0 -3.1 5.7 13.4 49 52 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.812 86.3 40.5 -62.4 -30.8 -6.3 6.6 11.5 50 53 A Q T 3 S+ 0 0 130 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.168 83.9 147.7-102.0 16.8 -4.7 9.6 9.7 51 54 A A < - 0 0 24 -3,-1.8 2,-0.5 22,-0.1 123,-0.1 -0.216 32.0-160.4 -55.4 137.9 -1.4 7.8 9.0 52 55 A T - 0 0 36 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.862 4.8-165.2-124.5 97.0 0.3 8.9 5.8 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.508 10.7 175.0 -77.1 149.1 2.9 6.4 4.6 54 57 A L E - 0 0 80 12,-3.1 118,-2.2 1,-0.4 2,-0.3 0.724 49.5 -8.1-119.3 -43.4 5.3 7.7 1.9 55 58 A R E -EF 66 171B 83 11,-1.0 11,-2.8 116,-0.3 -1,-0.4 -0.975 46.3-132.9-162.1 154.2 8.0 5.3 0.9 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.2 -2,-0.3 2,-0.4 -0.991 28.4-170.8-123.3 136.5 9.8 2.1 1.7 57 60 A L E -EF 64 169B 31 7,-2.2 7,-2.5 -2,-0.4 2,-0.8 -0.989 25.0-146.0-135.1 128.4 13.6 2.0 1.8 58 61 A N E +E 63 0B 0 110,-2.7 109,-3.0 -2,-0.4 5,-0.2 -0.859 21.8 179.5 -85.5 112.3 16.2 -0.7 2.0 59 62 A N - 0 0 51 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.302 52.5-101.1-100.4 9.6 18.9 1.0 4.1 60 63 A G S S+ 0 0 5 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.337 117.3 55.0 90.8 -7.1 21.4 -1.9 4.2 61 64 A H S S- 0 0 41 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.570 124.3 -31.4-125.5 -30.5 20.4 -3.0 7.7 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.877 70.1 -89.8-163.9-170.6 16.6 -3.4 7.4 63 66 A F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.3 29,-0.5 -0.986 35.0-155.1-118.4 138.4 13.8 -1.9 5.4 64 67 A N E -E 57 0B 20 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.7 -0.926 11.3-151.7-113.5 130.8 11.9 1.1 6.7 65 68 A V E -EG 56 90B 0 25,-2.8 25,-1.9 -2,-0.5 2,-0.3 -0.906 30.2-151.6 -93.6 118.2 8.3 2.1 5.8 66 69 A E E -EG 55 89B 46 -11,-2.8 -12,-3.1 -2,-0.7 -11,-1.0 -0.678 10.7-160.1-100.0 149.9 8.5 5.9 6.3 67 70 A F E -E 53 0B 8 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.832 31.2 -99.8-125.4 156.2 5.6 8.2 7.2 68 71 A D + 0 0 36 -16,-2.7 -16,-0.3 -2,-0.3 5,-0.3 -0.704 42.4 170.9 -72.4 112.0 4.8 11.9 7.0 69 72 A D + 0 0 40 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 0.023 47.3 102.3-115.2 24.8 5.6 13.1 10.5 70 73 A S S S+ 0 0 83 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.387 90.0 28.4 -88.7 1.0 5.3 16.9 9.8 71 74 A Q S S- 0 0 119 -3,-0.2 2,-1.9 3,-0.1 3,-0.4 -0.951 100.6 -89.0-147.4 164.2 1.9 16.9 11.5 72 75 A D S S+ 0 0 92 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.556 75.6 130.2 -74.9 81.7 0.2 14.9 14.2 73 76 A K S S+ 0 0 54 -2,-1.9 -23,-1.0 1,-0.3 2,-0.4 0.794 73.3 19.5-104.5 -42.6 -1.2 12.2 11.9 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.9 -6,-0.2 2,-0.3 -0.959 83.8 168.5-133.0 110.9 -0.3 8.9 13.4 75 78 A V E -DH 47 86B 16 -28,-2.2 -28,-2.8 -2,-0.4 2,-0.4 -0.929 30.6-146.7-132.6 152.5 0.6 9.2 17.1 76 79 A L E +DH 46 85B 0 9,-3.0 9,-2.3 -2,-0.3 2,-0.3 -0.957 31.0 156.2-113.9 134.1 1.2 7.2 20.2 77 80 A K E +D 45 0B 92 -32,-2.1 -32,-2.9 -2,-0.4 7,-0.1 -0.876 36.0 33.5-143.3 174.8 0.2 8.5 23.6 78 81 A G E > S+D 44 0B 20 5,-0.4 3,-2.4 3,-0.3 -34,-0.3 -0.293 71.8 86.0 73.8-156.0 -0.7 7.1 27.1 79 82 A G T 3 S- 0 0 5 -36,-1.4 -37,-1.1 1,-0.3 -1,-0.1 -0.427 120.9 -24.1 56.8-132.1 0.9 4.0 28.6 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.447 116.7 110.2 -83.4 -1.6 4.1 5.2 30.3 81 84 A L < - 0 0 11 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.498 54.4-155.7 -87.6 144.6 4.4 8.2 28.0 82 85 A D - 0 0 122 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.963 67.8 -5.0-107.6 128.5 4.0 11.9 28.8 83 86 A G S S- 0 0 49 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.358 99.6 -41.7 88.0-166.3 3.0 13.9 25.7 84 87 A T - 0 0 25 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.874 41.2-164.7-114.2 130.0 2.6 13.0 22.1 85 88 A Y E -HI 76 121B 5 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.4 -0.962 14.2-144.7-116.5 124.6 4.9 10.8 20.0 86 89 A R E -HI 75 120B 45 34,-2.6 34,-2.0 -2,-0.5 2,-0.4 -0.725 18.0-118.3 -91.4 135.4 4.7 10.8 16.2 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.2 -2,-0.4 -13,-0.2 -0.526 37.8 165.9 -68.0 124.1 5.2 7.8 14.0 88 91 A I E - 0 0 34 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.733 60.5 -24.6-109.8 -36.1 8.1 8.3 11.7 89 92 A Q E -GI 66 118B 31 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.984 47.8-143.6-164.9 159.9 8.8 4.8 10.4 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.8 -2,-0.3 2,-0.3 -0.965 23.7 160.6-126.9 158.9 8.5 1.1 11.1 91 94 A H E - I 0 116B 22 25,-1.9 25,-3.2 -2,-0.3 2,-0.3 -0.924 24.0-126.5-157.7 176.7 10.8 -1.8 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.878 0.2-148.6-129.9 160.5 11.5 -5.4 11.3 93 96 A H E + I 0 114B 4 21,-1.9 21,-2.2 -2,-0.3 2,-0.3 -0.982 31.5 171.2-122.4 140.0 14.4 -7.5 12.5 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.933 23.1-118.0-148.8 170.2 14.3 -11.2 11.5 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.415 22.5-122.9-105.4 175.9 16.2 -14.5 11.4 96 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.547 105.0 35.1 -86.9 -12.3 17.6 -16.9 8.9 97 100 A L S > S- 0 0 103 3,-0.3 3,-1.8 15,-0.1 -2,-0.2 -0.965 89.2-114.2-140.1 152.7 15.5 -19.6 10.7 98 101 A D T 3 S+ 0 0 76 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.760 109.8 68.2 -63.5 -22.5 12.1 -19.4 12.3 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.379 107.5 29.0 -80.6 5.9 13.6 -20.1 15.8 100 103 A Q < + 0 0 50 -3,-1.8 -5,-0.6 12,-0.1 -3,-0.3 -0.981 65.0 97.8-155.5 162.8 15.4 -16.8 15.9 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.048 54.7 106.5 145.5 -29.9 15.1 -13.2 14.7 102 105 A S - 0 0 1 9,-1.9 -1,-0.5 11,-0.3 12,-0.1 -0.382 52.9-151.6 -77.4 158.7 13.6 -11.1 17.5 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.875 83.5 53.4 -94.1 -56.5 15.7 -8.7 19.5 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.468 76.8-158.4 -68.5 152.2 13.7 -8.8 22.7 105 108 A T E -a 29 0A 9 -77,-1.3 -75,-3.1 5,-0.1 2,-0.5 -0.905 11.0-138.7-128.8 159.8 13.2 -12.2 24.1 106 109 A V E > S-aB 30 109A 17 3,-1.7 3,-2.3 -2,-0.3 -75,-0.2 -0.974 88.3 -19.4-123.8 113.9 10.5 -13.4 26.6 107 110 A D T 3 S- 0 0 74 -77,-2.4 -1,-0.2 -2,-0.5 -76,-0.1 0.905 129.1 -55.6 48.5 43.2 11.8 -15.8 29.3 108 111 A K T 3 S+ 0 0 156 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.325 105.7 139.6 72.7 -2.7 14.7 -16.3 26.8 109 112 A K B < -B 106 0A 109 -3,-2.3 -3,-1.7 -9,-0.0 2,-0.4 -0.554 41.9-148.9 -72.1 129.4 12.4 -17.3 24.0 110 113 A K - 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