==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-JUN-08 3DCW . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GENIS,K.H.SIPPEL,N.CASE,L.GOVINDASAMY,M.AGBANDJE-MCKENNA, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.4 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 22.2 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 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 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 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 4 A H 0 0 202 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.5 9.8 0.3 8.7 2 5 A W + 0 0 46 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.459 360.0 138.5 -80.4 155.4 7.8 -1.4 11.3 3 6 A G - 0 0 10 5,-2.9 10,-0.1 2,-0.2 -1,-0.1 -0.785 62.0 -85.4-161.9-147.0 5.6 -4.3 10.5 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.213 83.0 110.8-126.2 15.8 4.4 -7.8 11.6 5 8 A G S > S- 0 0 37 1,-0.1 4,-1.4 4,-0.1 3,-0.4 -0.226 84.6 -96.4 -87.8 175.8 7.3 -9.8 10.1 6 9 A K T 4 S+ 0 0 182 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.845 122.6 40.1 -63.1 -30.4 10.0 -11.7 11.9 7 10 A H T 4 S+ 0 0 159 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.641 130.4 22.1-100.2 -7.9 12.4 -8.8 11.5 8 11 A N T 4 S+ 0 0 54 -3,-0.4 -5,-2.9 -6,-0.1 -2,-0.2 0.212 91.2 123.9-141.9 18.4 10.2 -5.8 12.2 9 12 A G S >X S- 0 0 4 -4,-1.4 3,-3.0 -5,-0.2 4,-0.6 0.032 80.2 -67.3 -80.2-174.5 7.3 -7.1 14.2 10 13 A P G >4 S+ 0 0 33 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.752 125.9 62.8 -50.1 -34.0 6.0 -6.1 17.6 11 14 A E G 34 S+ 0 0 150 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.670 108.3 45.2 -67.5 -14.6 8.9 -7.3 19.6 12 15 A H G X4 S+ 0 0 64 -3,-3.0 3,-1.7 1,-0.1 4,-0.5 0.568 86.5 90.0 -98.7 -14.4 11.1 -4.8 17.7 13 16 A W G XX S+ 0 0 4 -3,-0.9 4,-2.5 -4,-0.6 3,-1.2 0.797 73.6 69.6 -59.8 -31.4 8.8 -1.7 17.9 14 17 A H G 34 S+ 0 0 66 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.764 86.3 67.5 -63.1 -20.4 10.2 -0.4 21.1 15 18 A K G <4 S+ 0 0 130 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 118.0 22.6 -71.5 -27.1 13.5 0.5 19.5 16 19 A D T <4 S+ 0 0 129 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.684 135.4 37.5-104.0 -21.2 11.8 3.2 17.5 17 20 A F >< - 0 0 58 -4,-2.5 3,-2.4 1,-0.1 -1,-0.2 -0.744 65.6-179.4-128.8 77.7 8.8 3.8 19.7 18 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.763 74.5 76.2 -59.4 -19.1 10.0 3.4 23.3 19 22 A I G > S+ 0 0 55 1,-0.3 3,-2.6 2,-0.2 -5,-0.1 0.677 71.2 88.6 -65.0 -8.5 6.5 4.0 24.6 20 23 A A G < S+ 0 0 7 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.754 87.4 49.8 -55.3 -24.3 5.9 0.4 23.5 21 24 A K G < S+ 0 0 128 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.020 93.8 133.7-101.6 23.7 7.1 -0.5 27.0 22 25 A G < - 0 0 16 -3,-2.6 3,-0.4 1,-0.1 -3,-0.0 0.123 68.7-109.1 -69.6 179.8 4.7 2.1 28.6 23 26 A E S S+ 0 0 106 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.461 111.1 38.8 -89.2 -7.5 2.3 1.8 31.5 24 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.152 80.1 152.5-142.4 51.3 -0.9 1.8 29.6 25 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.455 33.8-101.0 -84.7 152.5 -0.3 -0.2 26.4 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.1 -0.872 76.7 40.9-124.6 159.9 -2.8 -2.2 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.615 64.5 175.6 -81.3 178.9 -4.1 -4.8 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.914 36.3-100.9-136.3 164.9 -4.5 -6.7 27.0 29 32 A D E -a 105 0A 36 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.752 33.5-137.8 -82.0 133.6 -6.1 -10.0 28.1 30 33 A I E -a 106 0A 0 75,-3.1 77,-1.9 -2,-0.4 2,-0.8 -0.806 11.2-157.4 -97.4 102.6 -9.5 -9.5 29.7 31 34 A D >> - 0 0 70 -2,-0.9 4,-1.1 75,-0.2 3,-0.9 -0.747 4.8-159.6 -82.0 109.7 -9.7 -11.7 32.8 32 35 A T T 34 S+ 0 0 46 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.708 86.3 53.2 -66.1 -25.1 -13.4 -12.0 33.2 33 36 A H T 34 S+ 0 0 173 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.733 112.6 43.9 -85.0 -19.3 -13.3 -13.1 36.8 34 37 A T T <4 S+ 0 0 99 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.502 85.9 107.0 -99.1 -12.6 -11.1 -10.1 37.8 35 38 A A S < S- 0 0 19 -4,-1.1 2,-0.6 216,-0.1 218,-0.2 -0.474 70.3-127.1 -65.6 145.0 -13.0 -7.4 35.9 36 39 A K E -c 253 0B 126 216,-2.4 218,-2.5 -2,-0.1 2,-0.2 -0.848 10.0-132.6-101.5 120.4 -15.0 -5.2 38.2 37 40 A Y E -c 254 0B 90 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.508 23.1-165.7 -61.9 130.0 -18.7 -4.6 37.5 38 41 A D > - 0 0 27 216,-2.6 3,-2.2 -2,-0.2 -1,-0.1 -0.889 15.6-171.0-124.3 103.7 -19.3 -0.9 37.8 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.640 84.6 72.6 -69.1 -8.3 -23.0 0.1 38.0 40 43 A S T 3 S+ 0 0 76 -3,-0.1 2,-0.1 2,-0.1 215,-0.1 0.700 76.3 102.0 -72.1 -17.0 -21.9 3.7 37.6 41 44 A L < - 0 0 22 -3,-2.2 3,-0.1 213,-0.2 38,-0.0 -0.447 67.3-139.6 -74.2 139.0 -21.2 2.9 33.9 42 45 A K - 0 0 134 37,-0.9 2,-0.1 -2,-0.1 -1,-0.1 -0.431 25.2 -93.5 -90.3 164.6 -23.8 4.1 31.5 43 46 A P - 0 0 108 0, 0.0 36,-2.0 0, 0.0 2,-0.1 -0.476 49.0-102.6 -66.4 153.8 -25.0 2.3 28.4 44 47 A L E -D 78 0B 15 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.484 26.8-148.4 -70.8 152.8 -23.2 3.2 25.2 45 48 A S E -D 77 0B 50 32,-2.7 32,-2.4 -2,-0.1 2,-0.6 -0.966 14.4-172.3-124.7 107.5 -25.0 5.6 22.8 46 49 A V E -D 76 0B 36 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.934 4.0-175.7-106.0 118.1 -24.1 4.8 19.2 47 50 A S E +D 75 0B 36 28,-2.9 28,-2.2 -2,-0.6 3,-0.1 -0.868 28.5 137.9-117.0 90.1 -25.4 7.3 16.8 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.6 26,-0.2 130,-0.2 0.263 33.2 109.0-119.3 11.4 -24.5 6.1 13.3 49 52 A D T 3 S+ 0 0 99 1,-0.3 25,-0.1 -3,-0.1 -1,-0.1 0.911 88.3 36.9 -57.2 -43.0 -27.7 7.0 11.5 50 53 A Q T 3 S+ 0 0 129 23,-0.8 -1,-0.3 22,-0.1 24,-0.2 0.180 83.4 145.2 -96.6 17.9 -26.1 9.8 9.5 51 54 A A < - 0 0 25 -3,-1.6 2,-0.5 22,-0.2 18,-0.1 -0.206 33.2-157.9 -53.8 142.8 -22.7 8.3 8.9 52 55 A T - 0 0 48 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.907 3.6-159.8-125.2 104.6 -21.1 9.1 5.6 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.532 13.5 175.0 -79.4 151.7 -18.4 6.7 4.4 54 57 A L E - 0 0 82 12,-2.9 118,-2.2 1,-0.4 2,-0.3 0.641 50.9 -3.9-120.5 -44.8 -16.0 8.1 1.8 55 58 A R E -EF 66 171B 86 11,-1.1 11,-2.8 116,-0.3 2,-0.4 -0.988 45.1-138.1-155.6 153.1 -13.2 5.7 0.9 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.2 -2,-0.3 2,-0.4 -0.983 29.0-173.9-120.6 138.9 -11.6 2.3 1.6 57 60 A L E -EF 64 169B 27 7,-2.6 7,-2.5 -2,-0.4 2,-0.8 -0.993 29.0-141.3-136.4 135.9 -7.8 2.2 1.7 58 61 A N E -E 63 0B 0 110,-2.4 109,-3.1 -2,-0.4 5,-0.2 -0.903 23.7-175.8 -89.1 109.8 -5.1 -0.5 2.0 59 62 A N - 0 0 35 3,-2.2 4,-0.1 -2,-0.8 -1,-0.1 0.353 49.7 -99.4 -91.9 7.7 -2.6 1.3 4.3 60 63 A G S S+ 0 0 14 2,-0.4 106,-0.1 166,-0.2 3,-0.1 0.281 117.1 44.9 93.6 -12.8 0.1 -1.4 4.2 61 64 A H S S- 0 0 45 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.358 126.4 -13.4-141.2 3.8 -0.8 -2.9 7.6 62 65 A S S S- 0 0 1 31,-0.1 -3,-2.2 165,-0.1 -1,-0.6 -0.904 70.3-102.9-177.7 175.4 -4.6 -3.2 7.5 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.7 29,-0.2 2,-0.4 -0.920 35.4-163.5-112.9 148.7 -7.5 -1.8 5.4 64 67 A Q E -EG 57 91B 30 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.5 -0.993 17.3-144.1-134.6 143.1 -9.6 1.0 6.7 65 68 A V E -EG 56 90B 0 25,-2.5 25,-1.8 -2,-0.4 2,-0.3 -0.913 27.8-149.5 -99.0 126.0 -12.9 2.5 5.8 66 69 A E E -EG 55 89B 38 -11,-2.8 -12,-2.9 -2,-0.5 -11,-1.1 -0.756 9.7-160.9-106.7 148.0 -12.9 6.3 6.2 67 70 A F E -E 53 0B 7 21,-2.6 2,-0.6 -2,-0.3 -14,-0.2 -0.854 31.4 -99.1-123.2 155.1 -15.8 8.6 7.2 68 71 A D + 0 0 40 -16,-2.6 -16,-0.3 -2,-0.3 6,-0.3 -0.672 41.2 173.7 -71.0 117.6 -16.5 12.3 6.9 69 72 A D + 0 0 45 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.053 46.4 104.8-118.1 31.1 -15.7 13.6 10.4 70 73 A S S S+ 0 0 78 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.472 89.0 24.6 -87.1 -1.0 -16.2 17.3 9.7 71 74 A Q S S- 0 0 125 -3,-0.2 2,-2.4 3,-0.1 3,-0.4 -0.957 99.2 -86.2-150.1 165.3 -19.5 17.3 11.6 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.444 77.2 128.6 -76.7 71.2 -21.3 15.3 14.3 73 76 A K S S+ 0 0 48 -2,-2.4 -23,-0.8 1,-0.3 2,-0.6 0.919 74.7 20.7 -84.4 -56.0 -22.7 12.7 11.8 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.8 -6,-0.3 2,-0.3 -0.961 85.1 166.2-122.4 107.9 -21.6 9.4 13.4 75 78 A V E -DH 47 86B 13 -28,-2.2 -28,-2.9 -2,-0.6 2,-0.4 -0.910 30.9-146.8-133.0 157.4 -20.8 9.7 17.1 76 79 A L E +DH 46 85B 0 9,-2.6 9,-2.3 -2,-0.3 2,-0.3 -0.971 30.2 155.2-118.2 132.6 -20.2 7.7 20.2 77 80 A K E +D 45 0B 95 -32,-2.4 -32,-2.7 -2,-0.4 7,-0.1 -0.891 36.6 37.4-143.5 173.2 -21.3 8.9 23.6 78 81 A G E > S+D 44 0B 24 5,-0.4 3,-2.2 -2,-0.3 -34,-0.3 -0.440 71.4 85.2 84.0-156.6 -22.2 7.5 26.9 79 82 A G T 3 S- 0 0 6 -36,-2.0 -37,-0.9 1,-0.3 -1,-0.1 -0.343 119.6 -26.5 52.8-134.6 -20.5 4.5 28.5 80 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.290 115.2 110.2 -89.5 6.8 -17.4 5.7 30.3 81 84 A L < - 0 0 15 -3,-2.2 2,-0.5 -39,-0.1 -3,-0.2 -0.568 55.3-151.8 -89.4 152.9 -17.0 8.7 28.1 82 85 A D - 0 0 142 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.975 66.9 -5.0-112.9 125.2 -17.4 12.3 28.7 83 86 A G S S- 0 0 47 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.484 99.0 -43.2 92.0-168.0 -18.4 14.4 25.7 84 87 A T - 0 0 33 -2,-0.1 38,-2.5 -7,-0.1 2,-0.5 -0.893 42.5-163.2-117.1 127.3 -18.8 13.5 22.1 85 88 A Y E -HI 76 121B 5 -9,-2.3 -9,-2.6 -2,-0.4 2,-0.4 -0.949 12.4-144.9-115.7 122.4 -16.6 11.3 20.0 86 89 A R E -HI 75 120B 46 34,-2.6 34,-1.9 -2,-0.5 2,-0.3 -0.665 17.1-119.7 -88.8 138.1 -16.7 11.3 16.2 87 90 A L E + I 0 119B 2 -13,-2.8 32,-0.2 -2,-0.4 -13,-0.2 -0.464 37.4 163.6 -66.3 128.5 -16.2 8.3 14.0 88 91 A I E - 0 0 33 30,-2.5 -21,-2.6 1,-0.4 2,-0.3 0.728 60.3 -19.9-114.4 -39.2 -13.2 8.7 11.6 89 92 A Q E -GI 66 118B 31 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.993 46.6-146.4-158.6 160.2 -12.4 5.2 10.4 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.5 -2,-0.3 2,-0.3 -0.973 22.8 165.0-126.2 159.3 -12.7 1.5 11.1 91 94 A H E -GI 64 116B 26 25,-1.9 25,-2.8 -2,-0.3 2,-0.3 -0.914 22.6-125.4-155.9 172.7 -10.2 -1.3 10.3 92 95 A F E - I 0 115B 0 -29,-0.7 2,-0.4 -2,-0.3 -29,-0.2 -0.869 2.8-151.4-128.0 161.6 -9.6 -4.9 11.2 93 96 A H E + I 0 114B 3 21,-2.3 21,-2.6 -2,-0.3 2,-0.3 -0.977 30.4 166.4-123.0 138.2 -6.9 -7.2 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-1.0 -0.960 24.0-120.4-150.6 171.2 -6.9 -10.9 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.500 24.1-118.9-110.9 177.1 -5.0 -14.1 11.6 96 99 A S S S+ 0 0 45 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.573 104.7 31.6 -82.3 -15.1 -3.5 -16.6 9.2 97 100 A L S > S- 0 0 109 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.940 89.8-110.3-140.2 156.2 -5.7 -19.3 10.8 98 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.738 109.4 68.2 -67.7 -17.6 -9.1 -19.1 12.5 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.343 107.3 31.4 -83.7 4.6 -7.7 -19.7 16.0 100 103 A Q < + 0 0 51 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.988 63.8 98.8-151.8 166.0 -5.9 -16.4 16.1 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.050 55.2 104.6 146.4 -36.1 -6.3 -12.9 14.8 102 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 -8,-0.1 -0.307 53.9-150.2 -74.4 163.2 -7.8 -10.7 17.6 103 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.892 83.8 53.1 -96.0 -56.6 -5.7 -8.3 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 -75,-0.1 2,-0.3 -0.445 75.7-158.1 -72.5 153.9 -7.6 -8.4 22.8 105 108 A T E -a 29 0A 12 -77,-1.3 -75,-3.1 -2,-0.1 2,-0.5 -0.907 10.2-139.8-127.9 159.4 -8.2 -11.9 24.3 106 109 A V E > S-aB 30 109A 19 3,-1.7 3,-2.3 -2,-0.3 -75,-0.2 -0.986 87.5 -20.5-123.7 114.5 -10.9 -13.0 26.8 107 110 A D T 3 S- 0 0 70 -77,-1.9 -1,-0.2 -2,-0.5 -76,-0.1 0.898 128.6 -55.4 49.3 41.4 -9.6 -15.4 29.5 108 111 A K T 3 S+ 0 0 165 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.400 105.9 138.8 72.5 1.5 -6.8 -16.1 27.0 109 112 A K B < -B 106 0A 103 -3,-2.3 -3,-1.7 -9,-0.0 2,-0.4 -0.608 40.7-152.3 -76.1 127.3 -9.2 -17.0 24.2 110 113 A K - 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