==== 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 3RZ7 . 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) . 12051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.6 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 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 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 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 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.9 31.0 0.6 9.0 2 5 A W + 0 0 51 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.206 360.0 134.8 -83.6 163.8 28.8 -1.5 11.3 3 6 A G - 0 0 7 5,-2.9 10,-0.1 2,-0.2 -1,-0.1 -0.750 61.0 -77.8-170.8-152.0 26.5 -4.4 10.5 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.558 83.7 103.1-112.4 -7.6 25.4 -7.9 11.5 5 8 A G S >> S- 0 0 40 4,-0.1 4,-1.6 3,-0.1 3,-0.6 0.063 87.0 -92.7 -66.9 177.5 28.3 -10.1 10.3 6 9 A K T 34 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.828 124.7 43.2 -61.0 -28.1 31.2 -11.7 12.4 7 10 A H T 34 S+ 0 0 150 1,-0.1 -1,-0.2 4,-0.0 -2,-0.0 0.696 129.6 19.5 -99.2 -11.7 33.4 -8.8 11.7 8 11 A N T <4 S+ 0 0 61 -3,-0.6 -5,-2.9 -6,-0.1 -2,-0.2 0.246 94.3 123.3-140.2 13.9 31.1 -5.8 12.1 9 12 A G S >X S- 0 0 4 -4,-1.6 3,-2.5 -5,-0.2 4,-0.7 0.195 81.8 -71.3 -80.1-177.7 28.2 -7.2 14.2 10 13 A P T 34 S+ 0 0 24 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.729 125.8 64.8 -54.1 -28.8 26.9 -6.1 17.6 11 14 A E T 34 S+ 0 0 144 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.602 108.0 43.0 -69.9 -9.4 29.9 -7.4 19.5 12 15 A H T X> S+ 0 0 62 -3,-2.5 3,-1.8 1,-0.1 4,-0.6 0.583 86.1 90.6-106.4 -16.5 32.0 -4.8 17.7 13 16 A W H 3X S+ 0 0 6 -4,-0.7 4,-2.5 -3,-0.5 3,-0.4 0.792 74.4 69.6 -59.1 -32.4 29.8 -1.7 17.8 14 17 A H H 34 S+ 0 0 62 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.777 86.7 67.3 -58.0 -28.2 31.2 -0.4 21.1 15 18 A K H <4 S+ 0 0 133 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.962 117.0 23.8 -60.5 -49.6 34.5 0.4 19.5 16 19 A D H < S+ 0 0 127 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.712 136.1 36.9 -83.3 -21.1 32.9 3.2 17.4 17 20 A F >< - 0 0 57 -4,-2.5 3,-2.6 1,-0.1 -1,-0.2 -0.749 64.6-177.6-131.4 82.0 29.9 3.8 19.8 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.702 76.3 77.1 -56.3 -21.3 31.1 3.4 23.3 19 22 A I G > S+ 0 0 64 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.670 70.2 89.9 -62.9 -14.2 27.5 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 0.736 91.4 43.0 -49.3 -28.9 27.0 0.3 23.5 21 24 A K G < S+ 0 0 143 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 -0.059 96.5 127.8-107.2 27.6 28.1 -0.5 27.1 22 25 A G S < S- 0 0 13 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.092 72.6 -99.3 -78.0-169.5 25.9 2.2 28.7 23 26 A E S S+ 0 0 114 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.531 112.5 36.9 -96.2 -4.1 23.4 2.1 31.4 24 27 A R S S+ 0 0 49 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.218 77.8 154.6-142.6 55.0 20.2 2.0 29.4 25 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.523 33.0-103.6 -86.1 151.6 20.8 -0.1 26.3 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.1 -0.853 77.8 42.4-124.4 155.3 18.2 -2.0 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.606 65.6 176.7 -83.3-178.0 17.0 -4.5 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.5 -2,-0.2 2,-0.4 -0.927 34.9-101.3-137.6 162.5 16.5 -6.5 27.0 29 32 A D E -a 105 0A 27 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.740 32.9-138.5 -81.5 139.3 15.0 -9.8 28.1 30 33 A I E -a 106 0A 0 75,-3.2 77,-2.9 -2,-0.4 2,-0.9 -0.880 10.3-156.4-103.2 108.3 11.6 -9.3 29.7 31 34 A D >> - 0 0 66 -2,-0.8 4,-2.0 75,-0.2 3,-1.9 -0.773 2.5-158.4 -84.3 105.5 11.4 -11.5 32.7 32 35 A T T 34 S+ 0 0 49 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.748 88.5 54.1 -63.7 -20.1 7.6 -12.0 33.1 33 36 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.319 113.6 40.4 -93.5 5.3 8.0 -12.9 36.9 34 37 A T T <4 S+ 0 0 109 -3,-1.9 2,-0.2 2,-0.0 -2,-0.2 0.579 89.3 97.7-119.6 -28.6 9.9 -9.7 37.8 35 38 A A < - 0 0 19 -4,-2.0 2,-0.4 218,-0.1 218,-0.2 -0.491 70.0-140.3 -66.4 128.5 8.0 -7.1 35.7 36 39 A K E -c 253 0B 164 216,-1.4 218,-2.7 -2,-0.2 2,-0.2 -0.777 10.0-118.8-101.4 135.8 5.5 -5.4 38.0 37 40 A Y E -c 254 0B 103 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.472 27.1-156.6 -62.4 131.3 2.0 -4.4 37.1 38 41 A D > - 0 0 34 216,-2.7 3,-2.2 -2,-0.2 -1,-0.1 -0.899 11.2-168.1-116.4 101.4 1.8 -0.6 37.5 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.667 85.7 67.7 -64.3 -13.8 -1.8 0.5 38.1 40 43 A S T 3 + 0 0 77 -3,-0.1 2,-0.5 2,-0.0 215,-0.1 0.520 68.1 115.1 -79.6 -8.7 -0.6 4.0 37.5 41 44 A L < - 0 0 32 -3,-2.2 3,-0.1 213,-0.2 38,-0.1 -0.565 66.6-134.5 -69.2 117.5 0.1 3.4 33.8 42 45 A K - 0 0 131 37,-1.1 39,-0.1 -2,-0.5 37,-0.1 -0.095 39.0 -81.8 -63.3 163.2 -2.4 5.7 31.9 43 46 A P - 0 0 116 0, 0.0 36,-1.6 0, 0.0 2,-0.3 -0.460 47.5-110.7 -81.4 159.1 -4.1 4.0 29.0 44 47 A L E -D 78 0B 25 34,-0.3 2,-0.6 141,-0.1 34,-0.2 -0.609 26.8-158.7 -80.9 141.7 -2.2 3.7 25.6 45 48 A S E -D 77 0B 49 32,-3.0 32,-2.3 -2,-0.3 2,-0.7 -0.920 10.6-177.2-125.6 106.6 -3.5 5.7 22.7 46 49 A V E -D 76 0B 31 -2,-0.6 2,-0.8 30,-0.2 30,-0.2 -0.887 6.6-177.3-101.1 106.4 -2.5 4.6 19.2 47 50 A S E +D 75 0B 49 28,-3.0 28,-2.1 -2,-0.7 3,-0.2 -0.782 24.8 141.9-110.9 91.5 -4.0 7.2 16.8 48 51 A Y > + 0 0 3 -2,-0.8 3,-1.6 26,-0.2 130,-0.2 0.215 32.7 109.7-116.0 14.0 -3.2 6.1 13.2 49 52 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.884 89.0 38.4 -56.4 -39.0 -6.4 7.0 11.4 50 53 A Q T 3 S+ 0 0 131 23,-0.2 24,-0.3 -3,-0.2 -1,-0.3 0.223 82.9 144.0 -97.3 14.2 -4.7 9.8 9.6 51 54 A A < - 0 0 23 -3,-1.6 2,-0.5 22,-0.2 18,-0.1 -0.283 32.8-161.1 -58.8 134.4 -1.3 8.1 8.9 52 55 A T - 0 0 46 16,-0.3 16,-3.0 122,-0.1 2,-0.1 -0.894 3.2-163.3-119.4 101.4 0.2 9.0 5.5 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.450 13.1 173.0 -78.7 149.1 2.9 6.4 4.4 54 57 A L E - 0 0 77 12,-3.1 118,-2.5 1,-0.4 2,-0.3 0.657 50.2 -1.2-123.3 -45.6 5.1 7.8 1.6 55 58 A R E -EF 66 171B 86 11,-1.0 11,-3.1 116,-0.3 -1,-0.4 -0.975 47.0-136.5-153.2 155.5 8.0 5.5 0.8 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.4 -2,-0.3 2,-0.4 -0.987 26.8-171.0-121.4 137.0 9.8 2.2 1.5 57 60 A L E -EF 64 169B 30 7,-2.4 7,-2.6 -2,-0.4 2,-0.7 -0.989 24.2-146.9-133.5 127.2 13.6 2.1 1.7 58 61 A N E +E 63 0B 0 110,-2.7 109,-3.1 -2,-0.4 110,-0.3 -0.875 21.1 179.9 -85.6 112.4 16.2 -0.6 2.0 59 62 A N - 0 0 49 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.219 52.9-101.7-102.6 10.8 18.9 1.1 4.1 60 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.431 117.2 57.2 86.7 -3.3 21.2 -1.9 4.1 61 64 A H S S- 0 0 42 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.544 124.3 -34.1-121.5 -32.9 20.2 -2.9 7.7 62 65 A A S S- 0 0 6 -5,-0.1 -3,-1.9 164,-0.1 -1,-0.6 -0.838 71.3 -87.2-162.9-168.3 16.5 -3.4 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 2,-0.5 29,-0.2 29,-0.4 -0.992 34.4-152.3-118.4 137.1 13.7 -1.7 5.3 64 67 A N E -E 57 0B 23 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.6 -0.928 7.2-153.1-107.6 127.2 11.9 1.4 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.8 -2,-0.5 2,-0.3 -0.902 29.4-151.9 -91.8 120.9 8.3 2.3 5.7 66 69 A E E -EG 55 89B 47 -11,-3.1 -12,-3.1 -2,-0.6 -11,-1.0 -0.712 11.1-159.6-106.5 148.2 8.4 6.0 6.1 67 70 A F E -E 53 0B 8 21,-2.2 2,-0.8 -2,-0.3 -14,-0.2 -0.824 31.7-100.1-119.3 158.4 5.5 8.4 7.0 68 71 A D + 0 0 37 -16,-3.0 -16,-0.3 -2,-0.3 6,-0.3 -0.695 43.7 166.2 -77.3 112.5 4.8 12.0 6.6 69 72 A D + 0 0 39 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.108 42.2 111.1-115.7 26.3 5.6 13.4 10.1 70 73 A S S S+ 0 0 85 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.682 90.8 16.8 -70.1 -22.0 5.6 17.1 8.9 71 74 A Q S S- 0 0 124 -3,-0.2 2,-2.0 3,-0.0 3,-0.2 -0.889 103.8 -79.3-141.0 168.4 2.4 17.5 11.0 72 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.1 -3,-0.1 -0.405 76.1 128.4 -75.9 71.8 0.6 15.5 13.8 73 76 A K S S+ 0 0 57 -2,-2.0 2,-0.5 1,-0.3 -22,-0.2 0.783 70.6 24.0 -86.6 -93.5 -1.1 12.8 11.7 74 77 A A S S+ 0 0 5 -6,-0.3 13,-2.6 -24,-0.3 2,-0.3 -0.540 84.7 171.7 -73.8 112.4 -0.3 9.3 13.1 75 78 A V E -DH 47 86B 7 -28,-2.1 -28,-3.0 -2,-0.5 2,-0.5 -0.945 31.8-145.8-129.5 153.2 0.6 9.7 16.9 76 79 A L E +DH 46 85B 0 9,-2.9 9,-1.8 -2,-0.3 2,-0.3 -0.963 32.2 158.8-109.8 133.2 1.3 7.7 20.0 77 80 A K E +D 45 0B 88 -32,-2.3 -32,-3.0 -2,-0.5 7,-0.1 -0.875 36.6 24.4-143.3 170.7 0.1 9.1 23.3 78 81 A G E > S+D 44 0B 19 5,-0.4 3,-2.4 3,-0.3 -34,-0.3 -0.263 71.9 91.0 67.2-149.8 -0.7 7.9 26.9 79 82 A G T 3 S- 0 0 5 -36,-1.6 -37,-1.1 1,-0.3 -1,-0.1 -0.459 121.2 -24.6 54.3-127.7 0.7 4.7 28.4 80 83 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.424 118.6 110.3 -86.4 -2.3 3.9 5.8 30.2 81 84 A L < - 0 0 15 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.495 55.0-153.4 -87.0 144.3 4.3 8.8 27.8 82 85 A D - 0 0 137 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.963 66.4 -8.9-103.5 130.3 3.9 12.5 28.4 83 86 A G S S- 0 0 50 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.369 98.6 -38.9 83.2-162.8 2.9 14.5 25.4 84 87 A T - 0 0 31 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.880 41.4-165.4-119.7 127.8 2.6 13.6 21.7 85 88 A Y E -HI 76 121B 4 -9,-1.8 -9,-2.9 -2,-0.4 2,-0.4 -0.974 14.6-143.4-117.0 119.3 4.9 11.4 19.7 86 89 A R E -HI 75 120B 42 34,-2.6 34,-2.0 -2,-0.5 2,-0.4 -0.681 18.8-119.3 -85.9 130.5 4.7 11.4 15.9 87 90 A L E + I 0 119B 2 -13,-2.6 32,-0.3 -2,-0.4 -13,-0.2 -0.496 37.6 167.3 -60.5 124.9 5.1 8.2 13.8 88 91 A I E - 0 0 34 30,-2.9 -21,-2.2 1,-0.4 2,-0.3 0.752 58.7 -25.5-108.0 -39.7 8.1 8.6 11.5 89 92 A Q E -GI 66 118B 33 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.977 47.9-144.0-162.8 160.9 8.8 5.1 10.2 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.7 -2,-0.3 2,-0.3 -0.973 23.6 161.5-125.2 154.5 8.4 1.4 11.0 91 94 A H E - I 0 116B 23 25,-1.9 25,-2.9 -2,-0.3 2,-0.3 -0.911 23.9-127.9-152.6 179.8 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,-0.2 -0.883 0.7-147.2-129.3 165.7 11.5 -5.1 11.4 93 96 A H E + I 0 114B 4 21,-2.1 21,-2.0 -2,-0.3 2,-0.3 -0.972 32.4 168.2-126.7 142.1 14.3 -7.2 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.8 -0.953 23.8-116.1-152.8 167.8 14.1 -10.9 11.8 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.426 24.9-115.5-105.6-179.0 16.1 -14.1 11.7 96 99 A S S S+ 0 0 44 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.704 107.4 18.0 -82.8 -22.3 17.5 -16.7 9.3 97 100 A L S > S- 0 0 126 3,-0.2 3,-1.4 15,-0.1 -2,-0.1 -0.933 92.4-100.4-138.8 168.8 15.1 -19.3 10.8 98 101 A D T 3 S+ 0 0 73 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.716 109.3 74.2 -67.7 -16.5 11.9 -19.0 12.9 99 102 A G T 3 S+ 0 0 61 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.407 106.6 20.4 -77.3 -1.6 13.7 -19.7 16.2 100 103 A Q < + 0 0 66 -3,-1.4 -5,-0.6 12,-0.1 -3,-0.2 -0.978 68.3 103.5-157.3 164.7 15.4 -16.3 16.4 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.032 55.2 102.6 148.3 -35.4 14.9 -12.8 15.0 102 105 A S - 0 0 1 9,-2.0 -1,-0.6 11,-0.3 -8,-0.1 -0.367 53.5-152.3 -78.3 160.4 13.4 -10.7 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 141,-0.2 -3,-0.1 -1,-0.1 0.886 83.6 53.7 -93.0 -62.0 15.4 -8.1 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.401 78.2-157.4 -62.2 148.6 13.4 -8.1 22.9 105 108 A T E -a 29 0A 10 -77,-1.5 -75,-3.2 5,-0.1 2,-0.5 -0.932 11.3-138.5-125.2 158.3 12.9 -11.6 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.9 3,-2.6 -2,-0.3 -75,-0.2 -0.976 88.6 -20.7-121.0 115.2 10.2 -12.9 26.8 107 110 A D T 3 S- 0 0 66 -77,-2.9 -1,-0.2 -2,-0.5 -76,-0.1 0.894 128.5 -55.1 46.3 45.0 11.6 -15.2 29.5 108 111 A K T 3 S+ 0 0 157 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.289 105.6 139.4 73.6 -2.7 14.5 -15.7 27.1 109 112 A K B < -B 106 0A 116 -3,-2.6 -3,-1.9 -9,-0.0 2,-0.4 -0.574 41.7-151.1 -71.7 126.1 12.1 -16.8 24.3 110 113 A K - 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