==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-FEB-07 2OSF . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.B.ALBERT,G.CAROLI,L.GOVINDASAMY,M.AGBANDJE-MCKENNA, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11963.0 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 . 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 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 4 A H 0 0 202 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.1 10.0 -0.1 8.9 2 5 A W + 0 0 58 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.263 360.0 129.6 -74.5 155.5 7.6 -1.9 11.2 3 6 A G - 0 0 12 5,-2.5 10,-0.1 2,-0.2 58,-0.1 -0.795 64.0 -77.6-169.9-146.3 5.3 -4.8 10.4 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.260 82.7 105.0-124.2 13.3 4.4 -8.3 11.6 5 8 A G S >> S- 0 0 37 1,-0.1 4,-1.3 4,-0.1 3,-0.5 -0.282 85.4 -91.1 -88.8-178.9 7.2 -10.5 10.4 6 9 A K T 34 S+ 0 0 182 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.771 123.1 40.1 -58.8 -29.8 10.2 -12.1 12.3 7 10 A H T 34 S+ 0 0 168 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.625 131.2 20.4-101.3 -11.0 12.5 -9.2 11.6 8 11 A N T <4 S+ 0 0 60 -3,-0.5 -5,-2.5 -6,-0.1 -2,-0.2 0.197 94.9 119.5-139.2 18.5 10.2 -6.2 12.1 9 12 A G S >X S- 0 0 2 -4,-1.3 3,-3.1 -5,-0.2 4,-0.6 -0.051 82.0 -67.4 -88.5-173.7 7.3 -7.5 14.2 10 13 A P G >4 S+ 0 0 32 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.734 126.3 61.5 -49.4 -32.2 6.0 -6.5 17.6 11 14 A E G 34 S+ 0 0 144 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.684 109.7 44.6 -73.0 -8.5 9.0 -7.8 19.6 12 15 A H G X> S+ 0 0 55 -3,-3.1 3,-1.3 1,-0.1 4,-0.5 0.573 87.1 89.3-102.0 -11.9 11.1 -5.2 17.7 13 16 A W H XX S+ 0 0 5 -3,-0.8 4,-2.8 -4,-0.6 3,-1.2 0.832 73.5 70.3 -61.1 -32.5 8.7 -2.2 17.9 14 17 A H H 34 S+ 0 0 55 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.790 87.1 65.6 -61.0 -26.4 10.2 -0.9 21.1 15 18 A K H <4 S+ 0 0 135 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.876 118.6 23.5 -65.7 -33.5 13.5 0.1 19.5 16 19 A D H << S+ 0 0 114 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.736 134.8 38.1 -98.9 -22.6 11.7 2.8 17.4 17 20 A F >< - 0 0 48 -4,-2.8 3,-2.4 1,-0.1 -1,-0.2 -0.786 65.3-179.8-126.4 83.1 8.7 3.3 19.7 18 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.761 75.1 75.7 -64.1 -20.0 9.9 3.0 23.3 19 22 A I G > S+ 0 0 66 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.686 71.6 88.8 -62.6 -13.0 6.3 3.6 24.6 20 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.778 89.8 46.2 -52.6 -26.3 5.8 -0.1 23.5 21 24 A K G < S+ 0 0 130 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.1 -0.006 94.4 132.2-103.1 27.2 7.0 -1.0 27.0 22 25 A G < - 0 0 15 -3,-2.6 3,-0.4 1,-0.1 -3,-0.0 -0.015 69.9-107.1 -73.8-179.8 4.7 1.7 28.5 23 26 A E S S+ 0 0 136 1,-0.2 -1,-0.1 169,-0.0 226,-0.1 0.459 110.8 40.4 -88.8 -8.6 2.3 1.4 31.5 24 27 A R S S+ 0 0 47 168,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.267 80.1 151.9-139.0 54.1 -1.0 1.4 29.6 25 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.509 33.9 -99.4 -88.5 156.7 -0.3 -0.7 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.1 -0.887 76.3 40.9-126.9 156.6 -2.8 -2.7 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.546 63.5 175.9 -85.1-177.6 -4.1 -5.3 23.9 28 31 A V - 0 0 0 216,-0.3 77,-1.3 -2,-0.1 2,-0.4 -0.945 35.1-102.5-140.3 160.3 -4.6 -7.3 27.1 29 32 A D E -a 105 0A 32 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.720 32.8-137.9 -84.9 134.6 -6.1 -10.5 28.2 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.8 -2,-0.4 2,-0.8 -0.827 10.4-158.7 -96.8 107.2 -9.5 -10.0 29.8 31 34 A D >> - 0 0 66 -2,-0.9 3,-1.4 75,-0.2 4,-1.1 -0.794 4.3-160.1 -83.2 108.0 -9.8 -12.2 32.9 32 35 A T T 34 S+ 0 0 48 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.680 85.7 56.9 -72.7 -16.9 -13.5 -12.4 33.2 33 36 A H T 34 S+ 0 0 161 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.556 111.3 39.9 -91.0 -8.5 -13.2 -13.5 36.9 34 37 A T T <4 S+ 0 0 105 -3,-1.4 -2,-0.2 2,-0.1 2,-0.2 0.502 86.2 109.7-114.8 0.7 -11.2 -10.5 38.0 35 38 A A S < S- 0 0 21 -4,-1.1 2,-0.6 216,-0.1 218,-0.2 -0.525 70.3-124.7 -69.5 143.1 -13.0 -7.8 36.0 36 39 A K E -c 253 0B 123 216,-2.1 218,-2.6 -2,-0.2 2,-0.2 -0.817 11.1-133.6 -96.5 115.7 -15.0 -5.5 38.3 37 40 A Y E -c 254 0B 88 -2,-0.6 218,-0.2 216,-0.2 3,-0.1 -0.461 24.1-161.0 -61.0 132.6 -18.7 -5.1 37.6 38 41 A D > - 0 0 27 216,-2.6 3,-2.4 -2,-0.2 -1,-0.1 -0.830 19.8-172.1-126.9 101.3 -19.4 -1.3 37.8 39 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.775 85.0 73.0 -57.3 -21.0 -23.0 -0.2 38.3 40 43 A S T 3 S+ 0 0 80 -3,-0.1 2,-0.2 2,-0.0 215,-0.1 0.759 77.6 102.9 -66.7 -14.6 -21.7 3.3 37.8 41 44 A L < - 0 0 27 -3,-2.4 3,-0.1 213,-0.2 38,-0.0 -0.448 64.2-143.2 -79.8 136.5 -21.3 2.5 34.1 42 45 A K - 0 0 102 37,-0.9 39,-0.1 -2,-0.2 -1,-0.1 -0.475 27.8 -94.4 -86.3 157.9 -23.9 3.8 31.6 43 46 A P - 0 0 111 0, 0.0 36,-2.1 0, 0.0 2,-0.2 -0.375 48.5-103.1 -61.5 154.5 -25.1 1.9 28.5 44 47 A L E -D 78 0B 15 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.580 27.1-148.7 -73.9 151.4 -23.3 2.7 25.4 45 48 A S E -D 77 0B 50 32,-2.6 32,-2.2 -2,-0.2 2,-0.6 -0.976 15.1-176.7-120.8 107.4 -25.0 5.1 22.9 46 49 A V E -D 76 0B 34 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.924 3.8-178.4-105.0 115.2 -24.1 4.3 19.3 47 50 A S E +D 75 0B 30 28,-3.1 28,-2.0 -2,-0.6 3,-0.2 -0.790 23.7 144.4-116.8 90.4 -25.6 6.8 16.8 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.206 33.6 109.6-106.2 10.9 -24.6 5.6 13.4 49 52 A D T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.850 85.7 39.9 -63.2 -30.9 -27.7 6.5 11.4 50 53 A Q T 3 S+ 0 0 119 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.153 81.7 148.5-103.9 25.6 -26.0 9.3 9.6 51 54 A A < - 0 0 23 -3,-1.7 2,-0.5 22,-0.2 123,-0.1 -0.244 32.2-157.3 -59.0 139.7 -22.6 7.7 8.9 52 55 A T - 0 0 49 16,-0.4 16,-2.7 122,-0.1 2,-0.1 -0.845 6.7-164.0-119.8 97.1 -20.9 8.8 5.7 53 56 A S E +E 67 0B 3 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.522 11.5 174.9 -76.2 148.8 -18.4 6.3 4.5 54 57 A L E - 0 0 83 12,-3.3 118,-2.7 1,-0.4 2,-0.3 0.703 49.7 -10.6-112.4 -49.9 -15.8 7.6 1.9 55 58 A R E -EF 66 171B 93 11,-1.2 11,-2.6 116,-0.3 2,-0.4 -0.970 45.0-132.5-157.5 156.1 -13.2 5.1 0.9 56 59 A I E -EF 65 170B 0 114,-2.7 114,-2.2 -2,-0.3 2,-0.4 -0.985 30.2-170.3-125.2 141.1 -11.5 1.8 1.7 57 60 A L E -EF 64 169B 27 7,-2.4 7,-2.0 -2,-0.4 2,-0.7 -0.955 26.8-145.2-132.9 142.5 -7.7 1.7 1.8 58 61 A N E +E 63 0B 0 110,-2.5 109,-2.8 -2,-0.4 5,-0.2 -0.960 22.6 178.2-100.2 114.0 -4.9 -0.9 2.0 59 62 A N - 0 0 37 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.312 53.7 -98.6-101.5 8.8 -2.3 0.8 4.1 60 63 A G S S+ 0 0 15 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.243 117.9 49.5 95.7 -11.3 0.2 -2.0 4.2 61 64 A H S S- 0 0 49 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.438 124.4 -22.3-137.7 -3.0 -0.8 -3.3 7.6 62 65 A A S S- 0 0 2 165,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.915 70.9 -93.2-175.0-175.5 -4.6 -3.6 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.977 36.0-154.7-116.2 138.5 -7.4 -2.2 5.4 64 67 A N E -EG 57 91B 16 -7,-2.0 -7,-2.4 -2,-0.4 2,-0.6 -0.940 10.4-151.9-110.8 133.8 -9.2 0.9 6.7 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.9 -2,-0.4 2,-0.3 -0.941 27.7-151.3 -96.6 121.1 -12.8 2.0 5.9 66 69 A E E -EG 55 89B 48 -11,-2.6 -12,-3.3 -2,-0.6 -11,-1.2 -0.761 10.1-160.9-103.1 142.3 -12.7 5.8 6.2 67 70 A F E -E 53 0B 7 21,-2.7 2,-0.6 -2,-0.3 -14,-0.2 -0.798 29.8-103.9-118.7 156.6 -15.6 8.1 7.2 68 71 A D + 0 0 38 -16,-2.7 -16,-0.4 -2,-0.3 5,-0.2 -0.736 39.2 173.9 -74.8 117.7 -16.4 11.8 6.9 69 72 A D + 0 0 44 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.123 44.3 108.9-118.5 30.6 -15.8 13.2 10.4 70 73 A S S S+ 0 0 77 56,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.556 87.7 21.9 -84.5 -6.6 -16.3 16.9 9.7 71 74 A Q S S- 0 0 118 -3,-0.2 2,-2.1 3,-0.0 3,-0.4 -0.963 98.6 -85.4-149.6 167.0 -19.6 16.9 11.6 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.433 76.0 128.1 -76.2 68.9 -21.4 14.8 14.3 73 76 A K S S+ 0 0 46 -2,-2.1 -23,-1.0 1,-0.3 2,-0.5 0.854 75.2 22.9 -87.4 -48.5 -22.8 12.2 11.9 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.6 -6,-0.2 2,-0.3 -0.943 84.4 166.9-128.2 109.7 -21.7 9.0 13.5 75 78 A V E -DH 47 86B 8 -28,-2.0 -28,-3.1 -2,-0.5 2,-0.4 -0.910 31.0-147.1-133.6 155.6 -21.0 9.2 17.2 76 79 A L E +DH 46 85B 0 9,-2.5 9,-2.2 -2,-0.3 2,-0.3 -0.948 29.8 158.5-115.5 133.6 -20.3 7.2 20.2 77 80 A K E +D 45 0B 80 -32,-2.2 -32,-2.6 -2,-0.4 7,-0.1 -0.910 36.2 30.4-144.3 171.7 -21.4 8.5 23.7 78 81 A G E > S+D 44 0B 23 5,-0.3 3,-2.4 -2,-0.3 -34,-0.3 -0.354 71.0 88.0 77.3-154.3 -22.2 7.1 27.1 79 82 A G T 3 S- 0 0 0 -36,-2.1 -37,-0.9 1,-0.3 -1,-0.1 -0.409 118.8 -26.0 56.3-133.4 -20.6 4.1 28.7 80 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.323 114.3 112.4 -88.6 5.6 -17.4 5.2 30.4 81 84 A L < - 0 0 14 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.2 -0.479 57.3-146.9 -88.5 153.3 -17.0 8.2 28.2 82 85 A D - 0 0 135 -2,-0.2 2,-0.0 53,-0.1 -1,-0.0 -0.969 68.0 -17.2-105.2 119.6 -17.2 11.9 28.7 83 86 A G S S- 0 0 48 -2,-0.5 2,-0.4 38,-0.1 -5,-0.3 -0.307 98.4 -34.4 85.5-171.7 -18.6 13.8 25.8 84 87 A T - 0 0 32 -7,-0.1 38,-2.6 -2,-0.0 2,-0.5 -0.802 43.8-164.6-105.5 129.9 -18.9 13.0 22.1 85 88 A Y E -HI 76 121B 4 -9,-2.2 -9,-2.5 -2,-0.4 2,-0.4 -0.957 13.2-143.9-118.0 123.8 -16.6 10.8 20.0 86 89 A R E -HI 75 120B 45 34,-2.7 34,-2.1 -2,-0.5 2,-0.3 -0.693 16.8-120.6 -89.9 137.9 -16.8 10.8 16.3 87 90 A L E + I 0 119B 3 -13,-2.6 32,-0.3 -2,-0.4 -13,-0.2 -0.550 37.7 163.2 -70.0 129.5 -16.2 7.8 14.1 88 91 A I E - 0 0 34 30,-2.7 -21,-2.7 1,-0.4 2,-0.3 0.648 59.7 -17.7-118.9 -33.7 -13.3 8.3 11.7 89 92 A Q E -GI 66 118B 36 29,-1.2 29,-2.7 -23,-0.2 -1,-0.4 -0.994 47.6-148.3-162.2 158.5 -12.4 4.8 10.5 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.6 -2,-0.3 2,-0.3 -0.980 21.2 164.3-128.9 158.0 -12.7 1.1 11.2 91 94 A H E -GI 64 116B 24 25,-2.0 25,-2.9 -2,-0.3 2,-0.3 -0.941 22.8-127.4-153.1 174.4 -10.3 -1.8 10.5 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.850 1.0-151.2-124.8 161.9 -9.7 -5.4 11.4 93 96 A H E + I 0 114B 3 21,-1.8 21,-2.3 -2,-0.3 2,-0.3 -0.978 30.8 171.4-122.5 138.3 -6.9 -7.6 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.6 -0.946 23.4-117.3-150.0 170.6 -6.9 -11.3 11.7 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.487 22.2-123.2-107.2 170.2 -5.1 -14.6 11.7 96 99 A S S S+ 0 0 41 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.583 104.0 32.9 -83.3 -13.5 -3.6 -17.0 9.3 97 100 A L S > S- 0 0 110 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.949 90.2-111.2-139.0 153.5 -5.8 -19.7 10.9 98 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.729 110.0 67.9 -64.4 -18.6 -9.3 -19.6 12.5 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.369 107.8 28.4 -84.0 7.3 -7.8 -20.2 16.0 100 103 A Q < + 0 0 53 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.990 65.5 98.4-155.6 165.2 -6.0 -16.9 16.2 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.066 55.7 105.4 141.7 -32.8 -6.3 -13.4 14.9 102 105 A S - 0 0 2 9,-2.0 -1,-0.5 11,-0.3 -8,-0.1 -0.352 54.0-150.9 -75.3 163.5 -7.9 -11.3 17.6 103 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.888 82.0 54.2 -96.7 -55.1 -5.8 -8.8 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 -75,-0.1 2,-0.3 -0.462 76.1-157.6 -70.8 154.1 -7.7 -8.9 22.9 105 108 A T E -a 29 0A 11 -77,-1.3 -75,-2.9 5,-0.1 2,-0.5 -0.904 10.4-139.9-127.6 160.5 -8.3 -12.3 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.3 -2,-0.3 -75,-0.2 -0.975 87.5 -20.8-123.3 113.7 -10.9 -13.5 26.9 107 110 A D T 3 S- 0 0 66 -77,-2.8 -1,-0.2 -2,-0.5 -76,-0.1 0.912 128.4 -55.0 47.6 47.6 -9.7 -15.9 29.6 108 111 A K T 3 S+ 0 0 156 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.401 105.7 140.6 63.8 6.3 -6.8 -16.5 27.1 109 112 A K B < -B 106 0A 108 -3,-2.3 -3,-1.8 -9,-0.0 2,-0.3 -0.631 40.0-151.6 -75.5 128.9 -9.4 -17.4 24.4 110 113 A K - 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