==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-MAY-11 3RZ8 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,S.BAI,A.HEROUX,G.W.WHITESIDES . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.2 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 . 25 9.7 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 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 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 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.8 31.1 0.4 9.0 2 5 A W + 0 0 64 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.235 360.0 131.3 -78.6 155.7 28.7 -1.4 11.3 3 6 A G - 0 0 12 5,-2.5 10,-0.1 2,-0.2 -1,-0.1 -0.700 63.7 -78.9-164.1-145.0 26.5 -4.3 10.4 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.181 83.5 106.5-124.9 13.3 25.4 -7.8 11.5 5 8 A G S > S- 0 0 41 4,-0.1 4,-1.7 1,-0.1 3,-0.5 -0.305 85.6 -94.5 -82.7-179.5 28.3 -10.0 10.2 6 9 A K T 4 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.842 124.5 41.5 -60.4 -34.4 31.2 -11.6 12.3 7 10 A H T 4 S+ 0 0 142 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.672 129.8 21.9 -96.5 -11.5 33.5 -8.7 11.7 8 11 A N T 4 S+ 0 0 57 -3,-0.5 -5,-2.5 -6,-0.1 -2,-0.2 0.317 94.6 122.4-139.1 12.0 31.1 -5.7 12.1 9 12 A G S >X S- 0 0 5 -4,-1.7 3,-2.8 -7,-0.2 4,-0.7 0.199 81.6 -70.3 -74.1 179.5 28.3 -7.1 14.2 10 13 A P G >4 S+ 0 0 25 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.750 126.9 61.9 -45.2 -37.1 26.8 -6.1 17.6 11 14 A E G 34 S+ 0 0 143 1,-0.2 -2,-0.1 2,-0.1 3,-0.0 0.588 108.6 44.4 -68.5 -13.1 29.9 -7.3 19.6 12 15 A H G X> S+ 0 0 60 -3,-2.8 3,-1.9 1,-0.1 4,-0.6 0.559 86.5 90.0 -99.8 -15.0 32.0 -4.7 17.7 13 16 A W H XX S+ 0 0 6 -3,-0.7 4,-2.4 -4,-0.7 3,-0.6 0.786 73.4 70.3 -60.7 -31.1 29.7 -1.7 17.8 14 17 A H H 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.732 87.2 66.8 -57.9 -25.8 31.1 -0.4 21.1 15 18 A K H <4 S+ 0 0 135 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.934 117.4 23.0 -69.9 -39.2 34.4 0.6 19.4 16 19 A D H << S+ 0 0 128 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.724 136.2 37.5 -88.3 -21.7 32.7 3.3 17.3 17 20 A F >< - 0 0 52 -4,-2.4 3,-2.6 1,-0.1 -1,-0.2 -0.774 64.6-178.9-131.0 78.5 29.7 3.8 19.7 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.707 76.5 75.4 -56.9 -23.8 31.0 3.5 23.3 19 22 A I G > S+ 0 0 64 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.656 71.1 89.1 -63.0 -14.3 27.4 4.0 24.6 20 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.747 91.6 44.2 -50.0 -28.1 26.9 0.4 23.4 21 24 A K G < S+ 0 0 135 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.2 -0.006 96.5 127.0-104.9 26.3 28.0 -0.5 27.0 22 25 A G S < S- 0 0 13 -3,-2.7 3,-0.5 1,-0.1 -3,-0.1 0.075 73.1 -97.9 -81.8-166.9 25.9 2.2 28.6 23 26 A E S S+ 0 0 120 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.552 112.9 35.6 -93.6 -5.8 23.3 2.1 31.4 24 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.1 -0.221 78.5 155.5-143.5 54.4 20.1 2.0 29.4 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.466 32.7-102.9 -83.8 153.5 20.8 -0.1 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.0 -0.885 77.9 42.1-124.6 158.9 18.1 -2.0 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.579 66.1 178.1 -77.6 177.4 16.9 -4.7 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.929 36.0-100.4-134.7 160.4 16.5 -6.6 26.9 29 32 A D E -a 105 0A 25 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.713 34.3-139.7 -75.3 132.0 15.0 -9.9 28.1 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.8 -2,-0.4 2,-1.0 -0.873 10.1-157.3 -96.3 106.0 11.6 -9.3 29.6 31 34 A D >> - 0 0 65 -2,-0.9 4,-2.0 75,-0.2 3,-1.0 -0.769 3.1-161.4 -83.4 104.9 11.3 -11.5 32.6 32 35 A T T 34 S+ 0 0 46 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.758 87.7 54.4 -66.4 -23.3 7.5 -11.9 32.9 33 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.795 113.6 40.3 -81.7 -20.7 7.8 -13.0 36.5 34 37 A T T <4 S+ 0 0 111 -3,-1.0 2,-0.2 2,-0.1 -2,-0.2 0.681 88.4 98.9 -99.4 -25.7 9.8 -9.9 37.6 35 38 A A S < S- 0 0 16 -4,-2.0 2,-0.4 218,-0.1 218,-0.2 -0.501 72.7-135.3 -64.8 130.8 8.0 -7.2 35.6 36 39 A K E -c 253 0B 155 216,-1.5 218,-2.5 -2,-0.2 2,-0.2 -0.739 9.7-118.5 -99.8 135.2 5.6 -5.5 38.0 37 40 A Y E -c 254 0B 106 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.435 27.5-158.8 -63.1 130.2 2.0 -4.7 37.2 38 41 A D > - 0 0 34 216,-2.9 3,-2.5 -2,-0.2 -1,-0.1 -0.853 10.2-169.3-116.9 95.9 1.8 -0.9 37.6 39 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.650 83.7 67.9 -64.8 -11.6 -1.9 0.0 38.1 40 43 A S T 3 S+ 0 0 84 -3,-0.1 2,-0.2 2,-0.1 215,-0.1 0.522 77.1 103.5 -81.1 -7.1 -0.9 3.7 37.5 41 44 A L < - 0 0 30 -3,-2.5 3,-0.1 213,-0.2 38,-0.0 -0.521 67.1-134.9 -71.5 142.0 -0.1 3.1 33.8 42 45 A K - 0 0 123 37,-0.8 2,-0.1 -2,-0.2 39,-0.1 -0.450 26.8 -89.5 -87.6 166.8 -2.7 4.3 31.3 43 46 A P - 0 0 111 0, 0.0 36,-1.9 0, 0.0 2,-0.2 -0.489 52.0-110.6 -66.9 146.5 -4.1 2.6 28.3 44 47 A L E -D 78 0B 14 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.526 23.6-141.8 -71.2 156.0 -1.9 3.4 25.3 45 48 A S E -D 77 0B 49 32,-2.6 32,-2.3 -2,-0.2 2,-0.7 -0.955 18.0-176.6-121.7 109.7 -3.5 5.6 22.7 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.918 3.1-178.8-104.8 107.7 -2.6 4.6 19.2 47 50 A S E +D 75 0B 51 28,-2.8 28,-2.1 -2,-0.7 3,-0.2 -0.797 24.0 142.7-114.3 90.4 -4.1 7.1 16.8 48 51 A Y > + 0 0 4 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.263 32.0 111.7-114.7 14.4 -3.2 6.1 13.3 49 52 A D T 3 S+ 0 0 104 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.844 88.5 38.1 -54.2 -38.8 -6.5 7.0 11.5 50 53 A Q T 3 S+ 0 0 123 23,-0.4 -1,-0.3 -3,-0.2 24,-0.3 0.170 83.8 147.8-100.0 17.3 -4.8 9.8 9.6 51 54 A A < - 0 0 24 -3,-1.9 2,-0.5 22,-0.2 -3,-0.1 -0.236 31.0-160.9 -56.4 136.6 -1.4 8.0 9.0 52 55 A T - 0 0 46 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.840 4.2-166.3-123.4 93.9 0.2 9.0 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.7 122,-0.4 14,-0.3 -0.467 11.4 172.6 -77.2 152.9 2.8 6.5 4.5 54 57 A L E - 0 0 76 12,-3.2 118,-2.5 1,-0.4 2,-0.3 0.680 49.7 -3.0-125.3 -42.2 5.1 7.8 1.7 55 58 A R E -EF 66 171B 87 11,-1.1 11,-2.9 116,-0.3 -1,-0.4 -0.979 47.1-135.3-159.4 154.3 7.9 5.5 0.8 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.3 -2,-0.3 2,-0.4 -0.987 26.3-170.8-122.9 135.9 9.7 2.3 1.6 57 60 A L E -EF 64 169B 32 7,-2.4 7,-2.6 -2,-0.4 2,-0.7 -0.988 23.9-146.5-132.1 129.9 13.5 2.2 1.7 58 61 A N E -E 63 0B 0 110,-3.0 109,-3.1 -2,-0.4 110,-0.3 -0.861 21.6-179.6 -87.8 114.3 16.1 -0.6 2.0 59 62 A N - 0 0 33 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.304 52.2-100.0-103.1 13.4 18.8 1.1 4.0 60 63 A G S S+ 0 0 15 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.354 118.2 52.8 88.3 -9.1 21.2 -1.8 4.1 61 64 A H S S- 0 0 54 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.545 125.3 -28.9-124.1 -26.8 20.2 -3.0 7.7 62 65 A A S S- 0 0 2 -5,-0.1 -3,-2.1 165,-0.1 -1,-0.6 -0.844 70.2 -90.2-162.7-170.2 16.4 -3.3 7.3 63 66 A F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.4 -0.991 34.3-152.5-116.8 136.1 13.6 -1.7 5.3 64 67 A N E -E 57 0B 24 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.7 -0.927 8.3-152.3-107.3 130.1 11.8 1.4 6.6 65 68 A V E -EG 56 90B 0 25,-2.8 25,-2.0 -2,-0.5 2,-0.3 -0.906 29.7-150.6 -91.3 117.5 8.3 2.3 5.8 66 69 A E E -EG 55 89B 46 -11,-2.9 -12,-3.2 -2,-0.7 -11,-1.1 -0.664 10.4-157.6-101.7 144.8 8.4 6.1 6.1 67 70 A F E -E 53 0B 8 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.797 31.3-102.0-115.7 153.8 5.5 8.4 7.1 68 71 A D + 0 0 37 -16,-2.8 6,-0.4 -2,-0.3 5,-0.3 -0.696 44.5 168.3 -70.2 109.7 4.7 12.1 6.6 69 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.075 42.2 109.9-116.7 26.8 5.6 13.4 10.1 70 73 A S S S+ 0 0 89 1,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.579 90.9 11.9 -77.6 -15.0 5.5 17.1 9.1 71 74 A Q S S- 0 0 113 -3,-0.2 2,-2.1 3,-0.0 3,-0.3 -0.918 103.5 -73.0-150.2 175.4 2.3 17.5 11.3 72 75 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.395 76.0 129.3 -75.3 69.3 0.3 15.4 13.9 73 76 A K S S+ 0 0 51 -2,-2.1 2,-0.6 1,-0.3 -23,-0.4 0.912 72.9 20.4 -86.6 -78.5 -1.2 12.8 11.7 74 77 A A S S+ 0 0 5 -6,-0.4 13,-2.8 -24,-0.3 2,-0.3 -0.751 83.5 171.0 -97.9 119.2 -0.3 9.4 13.2 75 78 A V E -DH 47 86B 8 -28,-2.1 -28,-2.8 -2,-0.6 2,-0.4 -0.948 30.7-147.0-133.8 156.7 0.5 9.7 17.0 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.1 -2,-0.3 2,-0.3 -0.963 32.2 154.7-118.2 132.1 1.2 7.6 20.1 77 80 A K E +D 45 0B 90 -32,-2.3 -32,-2.6 -2,-0.4 7,-0.1 -0.866 36.4 33.2-143.9 172.7 0.1 9.0 23.4 78 81 A G E > S+D 44 0B 21 5,-0.4 3,-2.3 -2,-0.3 -34,-0.3 -0.280 72.2 85.7 77.3-157.3 -0.8 7.7 26.9 79 82 A G T 3 S- 0 0 2 -36,-1.9 -37,-0.8 1,-0.3 -1,-0.1 -0.397 121.2 -22.8 55.5-130.7 0.6 4.6 28.5 80 83 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.407 118.4 105.9 -83.0 -1.1 3.8 5.7 30.2 81 84 A L < - 0 0 11 -3,-2.3 2,-0.5 2,-0.1 -3,-0.3 -0.534 55.9-155.2 -90.4 150.9 4.2 8.7 28.0 82 85 A D - 0 0 133 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.964 68.1 -1.2-112.4 132.9 3.6 12.4 28.6 83 86 A G S S- 0 0 47 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.342 97.5 -44.3 84.3-168.6 2.8 14.3 25.5 84 87 A T - 0 0 30 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.890 38.9-165.3-119.5 126.7 2.5 13.5 21.9 85 88 A Y E -HI 76 121B 5 -9,-2.1 -9,-2.8 -2,-0.4 2,-0.4 -0.971 14.6-143.0-118.6 126.2 4.8 11.3 19.8 86 89 A R E -HI 75 120B 42 34,-2.7 34,-2.2 -2,-0.5 2,-0.4 -0.711 19.6-119.3 -92.9 132.9 4.5 11.4 15.9 87 90 A L E + I 0 119B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.537 38.0 167.0 -66.6 124.8 5.0 8.2 13.9 88 91 A I E - 0 0 33 30,-2.8 -21,-2.7 1,-0.4 2,-0.3 0.738 58.9 -23.8-106.0 -38.3 8.0 8.7 11.6 89 92 A Q E -GI 66 118B 33 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.980 47.0-144.1-164.9 158.2 8.8 5.1 10.3 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.8 -2,-0.3 2,-0.3 -0.972 23.3 160.4-125.5 155.4 8.4 1.4 11.0 91 94 A H E - I 0 116B 21 25,-1.8 25,-3.4 -2,-0.3 2,-0.3 -0.921 24.3-127.3-155.3 176.4 10.8 -1.5 10.3 92 95 A F E - I 0 115B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.3 -0.876 0.5-147.3-126.3 163.9 11.4 -5.0 11.4 93 96 A H E + I 0 114B 5 21,-2.0 21,-2.1 -2,-0.3 2,-0.3 -0.973 32.2 168.4-122.8 139.9 14.2 -7.2 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.8 -0.948 24.1-115.5-150.9 172.2 14.1 -10.9 11.7 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.432 24.3-118.5-106.3 175.1 16.1 -14.1 11.7 96 99 A S S S+ 0 0 41 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.674 107.0 23.8 -77.0 -21.5 17.5 -16.6 9.2 97 100 A L S > S- 0 0 117 3,-0.2 3,-1.5 15,-0.1 -2,-0.1 -0.935 91.9-104.3-138.2 162.1 15.2 -19.2 10.8 98 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.754 110.3 70.9 -64.3 -25.6 11.9 -19.0 12.7 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.382 106.6 26.5 -72.0 5.4 13.6 -19.6 16.1 100 103 A Q < + 0 0 63 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.965 67.3 97.4-159.0 162.4 15.4 -16.2 16.2 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.039 55.1 105.3 144.7 -33.9 14.9 -12.7 14.9 102 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 12,-0.1 -0.366 53.5-151.7 -74.1 159.2 13.3 -10.6 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.867 84.0 53.8 -93.1 -59.5 15.4 -8.2 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.453 77.4-157.8 -67.4 150.4 13.5 -8.2 22.8 105 108 A T E -a 29 0A 10 -77,-1.3 -75,-3.0 5,-0.1 2,-0.5 -0.906 10.8-138.5-124.6 160.6 12.9 -11.7 24.3 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.0 -2,-0.3 -75,-0.2 -0.968 88.1 -21.0-125.0 113.0 10.2 -12.9 26.7 107 110 A D T 3 S- 0 0 65 -77,-2.8 -1,-0.2 -2,-0.5 -76,-0.1 0.900 128.7 -54.1 45.0 47.5 11.6 -15.2 29.4 108 111 A K T 3 S+ 0 0 156 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.262 106.3 137.6 73.8 -6.0 14.5 -15.8 27.0 109 112 A K B < -B 106 0A 109 -3,-2.0 -3,-1.8 1,-0.0 2,-0.4 -0.529 42.6-151.0 -71.0 129.5 12.1 -16.8 24.2 110 113 A K - 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