==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-AUG-10 3OIK . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.H.SIPPEL,B.A.STANDER,A.H.ROBBINS,C.K.TU,M.AGBANDJE-MCKENNA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.4 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 . 57 22.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 8.1 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 . 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 2 2 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 3 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 69.8 13.4 -1.4 7.7 2 4 A H - 0 0 136 1,-0.2 2,-0.0 0, 0.0 0, 0.0 -0.283 360.0 -83.7 -89.0 163.8 10.0 -0.2 8.8 3 5 A W + 0 0 37 1,-0.1 2,-0.2 -2,-0.1 7,-0.2 -0.313 63.2 128.1 -68.9 152.6 7.7 -1.8 11.4 4 6 A G - 0 0 10 5,-2.6 10,-0.1 2,-0.1 -1,-0.1 -0.768 66.4 -78.8-166.7-141.3 5.4 -4.6 10.5 5 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.142 82.6 110.2-132.3 15.3 4.4 -8.1 11.6 6 8 A G S > S- 0 0 40 1,-0.1 4,-1.4 4,-0.1 3,-0.4 -0.251 84.3 -93.3 -82.8-179.3 7.3 -10.2 10.2 7 9 A K T 4 S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.850 123.6 38.4 -63.2 -33.8 10.1 -12.0 12.0 8 10 A H T 4 S+ 0 0 116 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.584 129.7 25.1-101.9 -5.4 12.4 -9.1 11.7 9 11 A N T 4 S+ 0 0 42 -3,-0.4 -5,-2.6 -6,-0.1 -2,-0.2 0.234 92.6 120.0-140.4 16.6 10.1 -6.1 12.2 10 12 A G S >X S- 0 0 4 -4,-1.4 3,-2.9 -7,-0.2 4,-0.7 0.061 82.4 -65.3 -80.5-173.0 7.2 -7.5 14.3 11 13 A P G >4 S+ 0 0 27 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.733 127.8 59.9 -49.3 -34.2 5.8 -6.6 17.7 12 14 A E G 34 S+ 0 0 141 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.615 109.2 45.6 -72.0 -10.5 8.9 -7.7 19.6 13 15 A H G X> S+ 0 0 61 -3,-2.9 3,-1.7 1,-0.1 4,-0.5 0.582 86.5 89.4-100.6 -16.8 11.0 -5.2 17.7 14 16 A W H XX S+ 0 0 6 -4,-0.7 4,-2.3 -3,-0.6 3,-0.6 0.785 73.2 69.6 -59.5 -31.6 8.7 -2.1 17.9 15 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.740 87.5 66.9 -60.7 -24.1 10.2 -0.8 21.2 16 18 A K H <4 S+ 0 0 129 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.950 117.2 23.7 -67.7 -43.5 13.5 0.2 19.5 17 19 A D H << S+ 0 0 114 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.735 136.9 35.3 -85.2 -25.3 11.7 2.9 17.4 18 20 A F >< - 0 0 56 -4,-2.3 3,-2.5 1,-0.1 -1,-0.2 -0.774 64.4-178.1-133.5 80.7 8.8 3.4 19.8 19 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.739 76.6 77.0 -59.6 -20.9 10.0 3.0 23.4 20 22 A I G > S+ 0 0 54 1,-0.3 3,-2.3 179,-0.2 -5,-0.1 0.638 70.7 88.7 -63.2 -11.5 6.4 3.5 24.7 21 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.765 90.8 44.4 -54.5 -25.8 5.9 -0.1 23.5 22 24 A K G < S+ 0 0 141 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.017 96.6 129.7-105.6 25.3 7.0 -1.0 27.0 23 25 A G S < S- 0 0 15 -3,-2.3 3,-0.5 1,-0.1 -3,-0.0 0.103 71.7 -99.8 -78.0-174.6 4.8 1.6 28.7 24 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.561 112.3 35.3 -87.8 -11.4 2.3 1.5 31.5 25 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.325 79.2 156.3-141.6 56.3 -1.0 1.4 29.5 26 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.516 31.8-101.0 -84.6 149.7 -0.3 -0.7 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.884 77.7 39.0-125.0 158.7 -2.8 -2.6 24.4 28 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.616 66.5 177.9 -77.5 179.1 -4.1 -5.1 23.7 29 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.918 36.0 -99.0-135.6 162.0 -4.5 -7.1 26.9 30 32 A D E -a 106 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.743 33.8-140.2 -76.0 134.0 -5.9 -10.3 28.1 31 33 A I E -a 107 0A 0 75,-3.0 77,-2.7 -2,-0.4 2,-0.9 -0.857 10.7-159.0 -98.7 103.9 -9.4 -9.8 29.6 32 34 A D > - 0 0 66 -2,-0.8 4,-2.2 75,-0.2 3,-0.5 -0.794 4.9-159.8 -85.0 107.2 -9.6 -12.1 32.6 33 35 A T T 4 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.775 85.4 53.6 -66.0 -27.5 -13.4 -12.4 32.9 34 36 A H T 4 S+ 0 0 172 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.849 113.0 42.8 -78.9 -28.8 -13.4 -13.5 36.5 35 37 A T T 4 S+ 0 0 112 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.773 89.0 98.5 -85.9 -30.2 -11.2 -10.5 37.7 36 38 A A S < S- 0 0 16 -4,-2.2 2,-0.5 218,-0.1 218,-0.2 -0.315 71.4-138.0 -55.3 138.9 -13.0 -7.8 35.6 37 39 A K E -c 254 0B 144 216,-1.8 218,-2.4 221,-0.0 2,-0.2 -0.874 9.3-116.6-112.3 137.4 -15.4 -6.0 38.0 38 40 A Y E -c 255 0B 88 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.435 28.6-159.1 -62.6 132.5 -18.9 -5.0 37.2 39 41 A D > - 0 0 36 216,-2.6 3,-1.5 -2,-0.2 -1,-0.1 -0.910 14.2-173.7-117.9 101.2 -19.1 -1.2 37.5 40 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.650 80.8 72.8 -73.8 -5.2 -22.6 0.1 38.0 41 43 A S T 3 S+ 0 0 91 -3,-0.1 215,-0.1 2,-0.1 -3,-0.0 0.636 70.4 109.4 -74.1 -16.9 -21.3 3.7 37.7 42 44 A L < - 0 0 31 -3,-1.5 3,-0.1 213,-0.2 38,-0.0 -0.414 68.2-136.7 -61.0 134.4 -20.9 3.1 33.9 43 45 A K - 0 0 136 37,-1.6 37,-0.5 1,-0.1 39,-0.1 -0.565 39.1 -75.1 -82.0 160.9 -23.5 5.2 32.1 44 46 A P - 0 0 116 0, 0.0 36,-1.1 0, 0.0 2,-0.2 -0.264 51.0-119.2 -58.2 139.9 -25.4 3.6 29.2 45 47 A L E -D 79 0B 28 34,-0.4 2,-0.4 141,-0.1 34,-0.3 -0.594 24.7-157.4 -80.5 150.0 -23.3 3.3 26.0 46 48 A S E -D 78 0B 46 32,-2.6 32,-2.3 -2,-0.2 2,-0.7 -0.966 13.4-177.4-139.4 110.0 -24.6 5.1 22.8 47 49 A V E -D 77 0B 33 -2,-0.4 2,-0.7 30,-0.2 30,-0.2 -0.944 8.0-179.1-110.3 106.2 -23.6 4.1 19.3 48 50 A S E +D 76 0B 42 28,-2.9 28,-2.1 -2,-0.7 3,-0.2 -0.838 23.2 143.3-113.7 89.5 -25.2 6.6 16.9 49 51 A Y > + 0 0 3 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.269 33.2 108.6-109.8 7.9 -24.3 5.5 13.3 50 52 A D T 3 S+ 0 0 90 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.835 87.8 39.6 -59.3 -32.8 -27.5 6.4 11.4 51 53 A Q T 3 S+ 0 0 127 23,-0.8 -1,-0.3 -3,-0.2 24,-0.1 0.165 83.8 145.3-101.1 18.5 -25.9 9.3 9.7 52 54 A A < - 0 0 24 -3,-1.9 2,-0.5 1,-0.1 23,-0.1 -0.251 34.3-157.9 -58.3 140.4 -22.5 7.7 9.0 53 55 A T - 0 0 47 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.874 5.6-163.6-124.6 95.6 -20.9 8.7 5.8 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.473 12.6 173.0 -73.4 148.6 -18.3 6.2 4.5 55 57 A L E - 0 0 76 12,-3.3 118,-2.2 1,-0.4 2,-0.3 0.721 49.1 -3.8-120.3 -45.5 -15.9 7.4 1.9 56 58 A R E -EF 67 172B 85 11,-1.1 11,-2.8 116,-0.3 2,-0.4 -0.981 45.5-136.7-157.9 154.1 -13.1 5.1 0.9 57 59 A I E -EF 66 171B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.988 27.7-171.9-123.9 136.2 -11.4 1.8 1.6 58 60 A L E -EF 65 170B 28 7,-2.5 7,-2.5 -2,-0.4 2,-0.8 -0.990 28.1-140.9-135.3 133.4 -7.6 1.7 1.7 59 61 A N E -E 64 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.859 24.4-174.6 -86.7 109.8 -5.0 -1.0 2.0 60 62 A N - 0 0 34 3,-1.7 4,-0.1 -2,-0.8 -1,-0.1 0.356 48.6 -99.5 -93.4 5.3 -2.6 0.7 4.3 61 63 A G S S+ 0 0 15 2,-0.6 106,-0.1 166,-0.2 3,-0.1 0.229 117.1 44.2 97.5 -17.2 0.2 -1.9 4.2 62 64 A H S S- 0 0 43 1,-0.4 2,-0.2 -58,-0.1 166,-0.1 0.524 127.6 -16.5-130.2 -17.1 -0.7 -3.6 7.5 63 65 A S S S- 0 0 2 164,-0.1 -3,-1.7 165,-0.1 -2,-0.6 -0.826 72.9 -97.2-158.7-168.0 -4.5 -3.9 7.3 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.7 -2,-0.2 2,-0.4 -0.968 34.1-159.8-123.0 151.1 -7.4 -2.3 5.4 65 67 A Q E -EG 58 92B 34 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.6 -0.988 14.9-148.1-133.9 137.5 -9.4 0.6 6.6 66 68 A V E -EG 57 91B 0 25,-2.6 25,-2.1 -2,-0.4 2,-0.3 -0.938 28.0-151.3-101.6 122.2 -12.8 2.0 5.8 67 69 A E E -EG 56 90B 39 -11,-2.8 -12,-3.3 -2,-0.6 -11,-1.1 -0.715 8.7-159.0-102.5 147.2 -12.7 5.8 6.3 68 70 A F E -E 54 0B 9 21,-2.4 2,-0.8 -2,-0.3 -14,-0.2 -0.812 31.7 -98.9-120.4 155.4 -15.6 8.1 7.2 69 71 A D + 0 0 37 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.2 -0.702 42.0 171.7 -70.6 110.2 -16.4 11.8 6.9 70 72 A D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.017 47.7 103.4-112.3 29.0 -15.5 13.0 10.4 71 73 A S S S+ 0 0 81 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.392 89.0 28.3 -91.0 2.6 -15.8 16.8 9.6 72 74 A Q S S- 0 0 118 -3,-0.2 2,-1.6 3,-0.1 3,-0.4 -0.963 99.0 -89.5-151.8 159.5 -19.2 16.8 11.4 73 75 A D S S+ 0 0 95 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.594 77.1 125.8 -72.0 88.6 -21.0 14.9 14.2 74 76 A K S S+ 0 0 50 -2,-1.6 -23,-0.8 1,-0.3 2,-0.3 0.638 72.2 24.4-119.2 -32.4 -22.5 12.2 12.0 75 77 A A S S+ 0 0 6 -3,-0.4 13,-3.0 -24,-0.1 2,-0.3 -0.875 83.5 168.2-138.1 105.2 -21.4 8.9 13.4 76 78 A V E -DH 48 87B 17 -28,-2.1 -28,-2.9 -2,-0.3 2,-0.4 -0.907 31.1-149.1-130.7 152.6 -20.6 9.2 17.1 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.1 -2,-0.3 2,-0.3 -0.958 31.9 153.6-117.1 130.2 -19.9 7.1 20.2 78 80 A K E +D 46 0B 93 -32,-2.3 -32,-2.6 -2,-0.4 7,-0.1 -0.879 35.6 36.1-144.2 175.6 -20.9 8.4 23.6 79 81 A G E > S+D 45 0B 16 5,-0.4 3,-2.3 3,-0.3 -34,-0.4 -0.272 72.9 83.4 72.7-158.9 -21.9 7.1 27.0 80 82 A G T 3 S- 0 0 3 -36,-1.1 -37,-1.6 -37,-0.5 -1,-0.1 -0.419 121.1 -22.5 58.5-129.7 -20.4 4.1 28.6 81 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.511 116.4 109.7 -83.6 -4.2 -17.1 5.1 30.3 82 84 A L < - 0 0 9 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.3 -0.453 54.8-155.1 -88.9 144.8 -16.8 8.1 28.0 83 85 A D - 0 0 127 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.965 69.0 -4.8-107.6 126.5 -17.2 11.8 28.8 84 86 A G S S- 0 0 48 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.438 98.5 -46.6 88.5-162.5 -18.1 13.8 25.8 85 87 A T - 0 0 24 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.902 40.8-162.6-123.1 132.2 -18.6 12.8 22.1 86 88 A Y E -HI 77 122B 3 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.4 -0.981 13.2-142.1-121.3 128.0 -16.3 10.8 20.0 87 89 A R E -HI 76 121B 44 34,-2.8 34,-2.2 -2,-0.5 2,-0.3 -0.724 18.8-117.6 -95.7 136.2 -16.5 10.8 16.2 88 90 A L E + I 0 120B 2 -13,-3.0 32,-0.2 -2,-0.4 -14,-0.1 -0.486 36.9 166.8 -67.6 122.2 -16.0 7.7 14.0 89 91 A I E - 0 0 34 30,-2.8 -21,-2.4 1,-0.4 2,-0.3 0.739 60.2 -29.7-105.2 -37.0 -13.0 8.2 11.7 90 92 A Q E -GI 67 119B 30 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.983 46.5-137.8-167.7 162.0 -12.4 4.7 10.4 91 93 A F E +GI 66 118B 0 -25,-2.1 -25,-2.6 -2,-0.3 2,-0.3 -0.968 25.3 162.4-126.2 157.2 -12.7 1.0 11.0 92 94 A H E -GI 65 117B 23 25,-2.0 25,-2.9 -2,-0.3 2,-0.3 -0.926 22.5-126.5-154.7 176.4 -10.3 -1.8 10.3 93 95 A F E - I 0 116B 0 -29,-0.7 2,-0.4 -2,-0.3 -29,-0.3 -0.897 2.5-151.5-129.5 161.8 -9.5 -5.3 11.3 94 96 A H E + I 0 115B 3 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.984 30.5 167.8-124.3 141.0 -6.8 -7.6 12.6 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.9 -0.936 23.9-117.2-153.0 168.2 -6.9 -11.3 11.6 96 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.458 23.4-120.6-103.7 173.6 -4.9 -14.5 11.5 97 99 A S S S+ 0 0 41 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.567 105.6 29.9 -80.7 -16.9 -3.5 -17.0 9.1 98 100 A L S > S- 0 0 114 3,-0.3 3,-1.6 15,-0.1 -2,-0.1 -0.944 90.3-110.1-140.0 157.0 -5.7 -19.7 10.8 99 101 A D T 3 S+ 0 0 77 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.741 109.7 69.7 -65.7 -23.7 -9.1 -19.5 12.6 100 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.411 106.8 29.0 -75.5 5.1 -7.5 -20.1 16.0 101 103 A Q < + 0 0 55 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.976 65.4 96.6-155.5 165.3 -5.7 -16.8 16.1 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.046 55.5 107.5 140.9 -31.3 -6.0 -13.2 14.8 103 105 A S - 0 0 1 9,-1.9 -1,-0.5 11,-0.3 12,-0.1 -0.400 52.3-152.8 -74.6 158.6 -7.6 -11.2 17.6 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -2,-0.1 141,-0.1 0.874 83.3 53.5 -94.2 -58.9 -5.5 -8.7 19.6 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 -75,-0.1 2,-0.3 -0.435 76.9-158.6 -67.1 151.5 -7.5 -8.8 22.8 106 108 A T E -a 30 0A 9 -77,-1.3 -75,-3.0 5,-0.1 2,-0.5 -0.913 11.3-138.9-126.5 161.4 -8.1 -12.2 24.3 107 109 A V E > S-aB 31 110A 18 3,-1.8 3,-2.2 -2,-0.3 -75,-0.2 -0.972 88.1 -20.3-125.9 112.9 -10.7 -13.4 26.7 108 110 A D T 3 S- 0 0 68 -77,-2.7 -1,-0.2 -2,-0.5 -76,-0.1 0.916 129.2 -54.7 47.7 45.2 -9.5 -15.8 29.4 109 111 A K T 3 S+ 0 0 157 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.328 105.5 139.2 72.5 -3.4 -6.6 -16.3 27.0 110 112 A K B < -B 107 0A 110 -3,-2.2 -3,-1.8 -9,-0.0 2,-0.4 -0.565 41.6-150.1 -70.8 128.8 -8.9 -17.3 24.1 111 113 A K - 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