==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-MAY-09 3HKU . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.PAUL,S.-A.POULSEN,A.HOFMANN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11803.0 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 . 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 . 24 9.3 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 . 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 0 184 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.0 31.0 2.3 8.9 2 5 A W + 0 0 36 1,-0.1 2,-0.2 2,-0.0 7,-0.2 -0.305 360.0 132.2 -85.2 153.7 28.6 0.5 11.1 3 6 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.775 60.7 -87.1-161.2-147.8 26.4 -2.6 10.4 4 7 A Y S S+ 0 0 30 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.333 81.6 106.0-125.2 2.9 25.4 -5.9 11.8 5 8 A G S >> S- 0 0 38 4,-0.1 4,-1.7 1,-0.1 3,-0.7 -0.206 86.9 -93.1 -77.7 175.3 28.2 -8.2 10.5 6 9 A K T 34 S+ 0 0 160 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.832 123.2 41.9 -57.3 -35.1 31.0 -9.8 12.5 7 10 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.602 130.1 20.7 -96.8 -8.9 33.4 -6.9 11.7 8 11 A N T <4 S+ 0 0 61 -3,-0.7 -5,-2.4 -6,-0.1 -2,-0.2 0.270 98.1 112.6-139.3 9.6 31.2 -3.9 12.0 9 12 A G S >X S- 0 0 0 -4,-1.7 3,-3.0 -7,-0.2 4,-0.8 0.067 86.1 -62.7 -84.5-170.3 28.3 -5.1 14.2 10 13 A P T 34 S+ 0 0 21 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.696 127.6 60.9 -45.8 -36.1 27.0 -4.3 17.8 11 14 A E T 34 S+ 0 0 113 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.656 110.6 42.6 -65.7 -19.3 30.2 -5.6 19.5 12 15 A H T X> S+ 0 0 58 -3,-3.0 3,-1.6 1,-0.1 4,-0.5 0.611 88.5 89.0-101.1 -18.0 32.2 -2.9 17.6 13 16 A W H 3X S+ 0 0 7 -4,-0.8 4,-2.3 -3,-0.3 3,-0.4 0.777 73.8 69.0 -59.3 -30.9 29.9 0.1 18.0 14 17 A H H 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.740 88.6 66.5 -62.7 -24.4 31.4 1.4 21.2 15 18 A K H <4 S+ 0 0 130 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.955 116.5 24.1 -64.3 -48.2 34.6 2.4 19.5 16 19 A D H < S+ 0 0 114 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.759 137.7 34.7 -83.0 -24.8 33.0 5.1 17.4 17 20 A F >< - 0 0 47 -4,-2.3 3,-2.5 1,-0.1 -1,-0.2 -0.759 64.4-179.5-132.9 79.9 30.1 5.6 19.9 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.681 75.4 79.1 -60.7 -17.3 31.2 5.1 23.5 19 22 A I G > S+ 0 0 56 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.673 70.0 88.7 -59.7 -16.4 27.6 5.7 24.7 20 23 A A G < S+ 0 0 5 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.725 92.6 41.4 -51.6 -25.0 27.1 2.1 23.6 21 24 A K G < S+ 0 0 136 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.1 -0.037 99.8 129.2-110.5 26.3 28.2 1.1 27.1 22 25 A G S X S- 0 0 14 -3,-2.7 3,-0.5 1,-0.1 -3,-0.1 0.115 73.1 -89.8 -84.0-167.5 26.2 3.9 28.7 23 26 A E T 3 S+ 0 0 120 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.657 114.5 26.6 -82.8 -17.2 23.7 4.2 31.5 24 27 A R T 3 S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.353 78.8 162.4-145.2 59.7 20.4 3.7 29.6 25 28 A Q < - 0 0 5 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.502 28.3-101.5 -85.6 152.1 21.0 1.6 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.885 77.3 39.1-125.6 156.9 18.4 -0.3 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.578 66.4 177.5 -79.7 179.6 17.1 -2.9 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.4 -2,-0.2 2,-0.4 -0.940 36.1-100.9-135.7 162.1 16.7 -4.9 27.0 29 32 A D E -a 105 0A 29 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.739 34.2-139.2 -79.2 134.2 15.3 -8.1 28.1 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.6 -2,-0.4 2,-1.0 -0.861 10.3-158.1 -96.3 102.5 11.9 -7.5 29.7 31 34 A D >> - 0 0 66 -2,-0.9 3,-2.1 75,-0.2 4,-1.6 -0.773 4.7-158.6 -82.4 106.5 11.7 -9.8 32.7 32 35 A T T 34 S+ 0 0 42 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.738 88.2 54.0 -64.6 -25.5 7.9 -10.0 33.1 33 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.345 110.2 46.8 -91.4 4.1 8.1 -11.0 36.8 34 37 A T T <4 S+ 0 0 97 -3,-2.1 -2,-0.2 2,-0.0 -1,-0.2 0.613 87.6 101.1-110.8 -25.2 10.3 -8.0 37.7 35 38 A A S < S- 0 0 19 -4,-1.6 2,-0.6 218,-0.1 218,-0.2 -0.293 71.1-129.6 -62.4 143.5 8.3 -5.3 35.9 36 39 A K E -c 253 0B 131 216,-2.2 218,-3.0 221,-0.0 2,-0.3 -0.862 10.5-129.3-103.7 123.2 6.1 -3.2 38.2 37 40 A Y E -c 254 0B 78 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.528 22.3-160.4 -63.5 128.2 2.4 -2.7 37.4 38 41 A D > - 0 0 35 216,-2.6 3,-1.5 -2,-0.3 -1,-0.1 -0.876 12.7-173.3-118.3 100.9 1.7 1.0 37.6 39 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.619 81.7 66.7 -68.6 -10.8 -2.1 1.7 38.1 40 43 A S T 3 S+ 0 0 92 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.674 72.4 107.7 -84.6 -18.6 -1.4 5.5 37.7 41 44 A L < - 0 0 32 -3,-1.5 3,-0.1 213,-0.2 -3,-0.0 -0.470 69.0-133.3 -61.8 120.0 -0.4 5.2 34.0 42 45 A K - 0 0 143 37,-0.7 37,-0.3 -2,-0.3 39,-0.1 -0.300 38.3 -83.7 -63.1 155.6 -3.1 6.7 31.8 43 46 A P - 0 0 112 0, 0.0 36,-1.2 0, 0.0 2,-0.2 -0.301 50.4 -99.8 -61.1 152.4 -4.1 4.6 28.7 44 47 A L E -D 78 0B 13 34,-0.3 2,-0.6 141,-0.2 34,-0.2 -0.553 32.5-149.4 -65.4 137.9 -1.9 4.9 25.6 45 48 A S E -D 77 0B 43 32,-3.0 32,-2.3 -2,-0.2 2,-0.7 -0.943 14.6-176.8-114.9 107.3 -3.4 7.2 23.0 46 49 A V E -D 76 0B 32 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.918 2.7-179.4-103.9 111.0 -2.5 6.3 19.5 47 50 A S E +D 75 0B 36 28,-2.8 28,-2.1 -2,-0.7 3,-0.2 -0.791 22.5 143.8-117.2 89.2 -4.0 8.8 17.1 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.266 31.9 111.1-110.5 7.6 -3.1 7.9 13.5 49 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.846 87.0 39.2 -53.3 -37.7 -6.3 8.9 11.6 50 53 A Q T 3 S+ 0 0 124 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.250 83.2 145.9 -98.8 15.0 -4.5 11.8 9.8 51 54 A A < - 0 0 22 -3,-1.9 2,-0.6 22,-0.2 18,-0.1 -0.241 32.5-160.5 -53.9 131.2 -1.2 9.9 9.2 52 55 A T - 0 0 48 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.882 4.0-162.1-121.0 99.1 0.4 10.9 5.9 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.427 12.1 175.4 -78.7 154.6 3.0 8.4 4.6 54 57 A L E - 0 0 73 12,-2.9 118,-2.2 1,-0.4 2,-0.3 0.722 48.5 -12.7-123.3 -54.7 5.4 9.6 2.0 55 58 A R E -EF 66 171B 84 11,-0.7 11,-3.0 117,-0.3 2,-0.4 -0.992 45.3-132.9-162.1 151.0 8.2 7.3 0.9 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.924 25.9-170.7-116.4 138.0 9.9 4.0 1.7 57 60 A L E -EF 64 169B 36 7,-2.2 7,-2.3 -2,-0.4 2,-0.7 -0.994 24.3-143.5-135.8 129.8 13.7 3.8 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-2.9 -2,-0.4 5,-0.2 -0.865 22.3-178.0 -84.9 115.2 16.2 1.0 1.9 59 62 A N - 0 0 49 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.233 50.7-101.8-101.8 12.9 19.0 2.6 4.0 60 63 A G S S+ 0 0 9 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.460 118.1 57.0 82.7 -1.5 21.4 -0.3 4.0 61 64 A H S S- 0 0 36 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.580 125.8 -43.2-121.2 -50.8 20.4 -1.3 7.5 62 65 A A S S- 0 0 8 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.698 72.6 -79.5-149.0-149.1 16.7 -1.8 7.2 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.992 32.4-148.9-126.6 142.6 13.9 0.2 5.4 64 67 A N E -E 57 0B 27 -7,-2.3 -7,-2.2 -2,-0.4 2,-0.6 -0.911 5.3-156.8-105.0 133.4 12.1 3.4 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.4 2,-0.2 -0.968 28.3-151.9-100.6 116.3 8.5 4.3 5.9 66 69 A E E -EG 55 89B 43 -11,-3.0 -12,-2.9 -2,-0.6 -11,-0.7 -0.620 9.6-158.3 -94.3 147.0 8.6 8.1 6.3 67 70 A F E -E 53 0B 8 21,-2.5 2,-0.7 -14,-0.3 -14,-0.2 -0.914 29.4-102.9-122.2 152.8 5.7 10.3 7.3 68 71 A D + 0 0 42 -16,-2.8 -16,-0.3 -2,-0.3 5,-0.3 -0.627 40.8 171.8 -69.8 110.4 4.8 14.0 7.0 69 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.019 44.3 108.7-113.4 28.0 5.6 15.3 10.5 70 73 A S S S+ 0 0 80 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.469 89.0 19.6 -81.7 -5.9 5.1 19.1 9.6 71 74 A Q S S- 0 0 118 -3,-0.3 2,-2.3 3,-0.1 3,-0.4 -0.938 100.0 -84.0-149.7 169.5 1.9 19.1 11.7 72 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.354 75.8 132.9 -74.5 60.5 0.2 17.0 14.4 73 76 A K S S+ 0 0 50 -2,-2.3 -23,-1.0 1,-0.3 2,-0.4 0.858 75.1 18.8 -81.4 -39.9 -1.2 14.5 11.9 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.9 -24,-0.2 2,-0.3 -0.964 83.1 169.0-136.9 114.8 -0.3 11.3 13.6 75 78 A V E -DH 47 86B 12 -28,-2.1 -28,-2.8 -2,-0.4 2,-0.4 -0.926 29.0-147.5-132.5 155.3 0.6 11.5 17.3 76 79 A L E +DH 46 85B 0 9,-3.0 9,-2.3 -2,-0.3 2,-0.3 -0.974 32.2 154.2-118.1 133.5 1.2 9.3 20.4 77 80 A K E +D 45 0B 65 -32,-2.3 -32,-3.0 -2,-0.4 7,-0.1 -0.894 33.4 37.0-146.1 174.7 0.2 10.6 23.8 78 81 A G E > S+D 44 0B 11 5,-0.4 3,-2.4 3,-0.4 -34,-0.3 -0.277 73.3 80.1 74.2-161.2 -0.8 9.3 27.3 79 82 A G T 3 S- 0 0 8 -36,-1.2 -37,-0.7 1,-0.3 -1,-0.1 -0.401 123.8 -21.6 55.9-129.7 0.7 6.2 29.0 80 83 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.482 114.8 114.1 -84.6 0.5 4.1 7.3 30.5 81 84 A L < - 0 0 19 -3,-2.4 2,-0.6 -39,-0.1 -3,-0.4 -0.519 54.6-152.8 -86.9 137.9 4.3 10.3 28.1 82 85 A D - 0 0 131 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.923 68.2 -19.6 -98.2 119.7 4.1 14.0 29.0 83 86 A G S S- 0 0 40 -2,-0.6 -5,-0.4 38,-0.1 2,-0.4 -0.444 101.9 -32.0 86.5-152.9 2.7 16.0 26.1 84 87 A T - 0 0 34 -2,-0.1 38,-2.4 -7,-0.1 2,-0.5 -0.910 42.4-165.0-120.8 130.7 2.5 15.1 22.4 85 88 A Y E -HI 76 121B 4 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.4 -0.968 15.9-142.7-118.5 125.5 4.8 13.0 20.2 86 89 A R E -HI 75 120B 48 34,-2.6 34,-2.1 -2,-0.5 -11,-0.2 -0.702 17.7-118.8 -92.0 130.0 4.6 13.1 16.4 87 90 A L E + I 0 119B 3 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.436 38.2 164.9 -63.6 128.3 5.1 10.1 14.2 88 91 A I E - 0 0 35 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.685 58.4 -26.1-113.6 -35.5 8.1 10.5 11.9 89 92 A Q E -GI 66 118B 37 29,-1.3 29,-2.9 -23,-0.2 -1,-0.4 -0.986 46.6-140.4-167.0 163.2 8.8 7.0 10.6 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.975 22.4 161.1-131.3 158.1 8.6 3.3 11.1 91 94 A H E - I 0 116B 25 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.932 23.0-129.9-156.3 177.4 10.9 0.4 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.872 0.1-149.0-130.5 162.2 11.5 -3.2 11.4 93 96 A H E + I 0 114B 4 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.977 30.7 168.8-125.5 143.4 14.3 -5.4 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.949 23.4-113.6-152.6 171.3 14.2 -9.1 11.7 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.430 23.1-121.8-106.7 174.2 16.1 -12.4 11.6 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.656 105.7 25.9 -79.3 -21.0 17.5 -15.0 9.3 97 100 A L S > S- 0 0 114 3,-0.2 3,-1.6 15,-0.1 -2,-0.1 -0.935 91.2-106.5-139.9 159.6 15.2 -17.6 10.9 98 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.727 111.1 68.4 -64.5 -21.7 11.9 -17.3 12.8 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.405 106.5 31.9 -83.2 4.5 13.5 -17.9 16.2 100 103 A Q < + 0 0 54 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.2 -0.977 66.9 94.8-150.7 162.7 15.4 -14.6 16.2 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.044 54.7 105.3 147.1 -31.9 15.0 -11.1 15.0 102 105 A S - 0 0 1 9,-1.8 -1,-0.5 11,-0.3 12,-0.1 -0.388 53.2-150.5 -79.2 158.6 13.5 -8.9 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.897 84.1 52.5 -90.2 -61.6 15.6 -6.4 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.441 77.3-155.4 -64.8 150.7 13.7 -6.5 22.9 105 108 A T E -a 29 0A 8 -77,-1.4 -75,-3.1 5,-0.1 2,-0.5 -0.899 9.6-139.9-124.3 157.2 13.2 -9.9 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.3 -2,-0.3 -75,-0.2 -0.961 88.2 -21.6-121.8 113.5 10.4 -11.1 26.8 107 110 A D T 3 S- 0 0 66 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.914 128.5 -54.2 47.2 46.0 11.7 -13.4 29.5 108 111 A K T 3 S+ 0 0 157 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.283 105.4 139.5 72.6 -3.9 14.6 -14.1 27.1 109 112 A K B < -B 106 0A 104 -3,-2.3 -3,-1.8 -9,-0.0 2,-0.4 -0.544 41.8-150.4 -70.9 126.4 12.2 -15.0 24.3 110 113 A K - 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