==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 09-JUL-12 4G0C . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.Z.FISHER, MCKENNA,R.,M.AGGARWAL . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.0 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 . 34 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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 0 209 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.1 10.1 -0.0 8.7 2 5 A W + 0 0 51 2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.372 360.0 128.9 -72.8 152.8 7.8 -1.6 11.4 3 6 A G - 0 0 4 5,-2.7 10,-0.1 2,-0.1 58,-0.1 -0.798 66.5 -77.5-168.4-150.4 5.5 -4.4 10.5 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.106 83.2 110.9-121.8 21.2 4.4 -7.9 11.5 5 8 A G S > S- 0 0 32 1,-0.1 4,-1.1 4,-0.1 3,-0.3 -0.203 83.5-100.6 -86.8-177.8 7.3 -9.9 10.2 6 9 A K T 4 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.746 123.2 41.1 -74.2 -24.8 10.0 -11.8 12.1 7 10 A H T 4 S+ 0 0 166 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.417 130.7 22.8-104.7 0.6 12.5 -8.9 11.5 8 11 A N T 4 S+ 0 0 73 -3,-0.3 -5,-2.7 -6,-0.1 -2,-0.2 0.223 94.6 125.4-147.0 13.9 10.2 -5.9 12.0 9 12 A G S >X S- 0 0 4 -4,-1.1 3,-2.1 -5,-0.2 4,-0.6 0.075 78.4 -72.8 -72.6-178.0 7.4 -7.3 14.2 10 13 A P G >4 S+ 0 0 21 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.761 124.8 62.1 -46.1 -37.4 5.9 -6.3 17.7 11 14 A E G 34 S+ 0 0 150 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.695 107.9 46.0 -68.3 -12.8 9.0 -7.5 19.6 12 15 A H G X4 S+ 0 0 64 -3,-2.1 3,-1.8 1,-0.1 4,-0.4 0.644 84.9 90.0-100.1 -24.7 11.0 -5.0 17.8 13 16 A W G XX S+ 0 0 5 -3,-0.6 4,-2.7 -4,-0.6 3,-1.2 0.745 72.5 72.0 -44.5 -36.0 8.8 -1.9 18.0 14 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.702 86.1 67.8 -59.2 -20.7 10.3 -0.6 21.2 15 18 A K G <4 S+ 0 0 130 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.859 117.2 21.9 -69.2 -34.1 13.5 0.3 19.4 16 19 A D T <4 S+ 0 0 120 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.708 135.4 37.8-101.8 -28.1 11.8 3.0 17.4 17 20 A F >< - 0 0 59 -4,-2.7 3,-2.5 1,-0.1 -1,-0.2 -0.774 64.2-177.9-126.4 83.0 8.8 3.6 19.8 18 21 A P G > S+ 0 0 103 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.763 77.0 75.8 -55.0 -24.8 10.0 3.3 23.4 19 22 A I G > S+ 0 0 53 1,-0.3 3,-2.7 2,-0.2 -5,-0.1 0.665 70.9 89.6 -61.5 -12.5 6.5 3.9 24.7 20 23 A A G < S+ 0 0 3 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.766 89.5 46.1 -55.1 -25.0 6.0 0.3 23.5 21 24 A K G < S+ 0 0 143 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.016 95.1 131.1-106.4 25.4 7.1 -0.7 27.1 22 25 A G S < S- 0 0 16 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.090 70.3-101.8 -71.0-177.4 4.8 2.0 28.7 23 26 A E S S+ 0 0 125 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.640 112.0 34.8 -83.0 -19.5 2.4 1.8 31.6 24 27 A R S S+ 0 0 61 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.319 79.7 153.6-135.4 56.0 -0.9 1.7 29.6 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.511 33.6-100.0 -85.2 152.5 -0.2 -0.3 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.863 76.1 39.5-125.2 158.7 -2.8 -2.3 24.5 27 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.594 64.0 172.2 -83.9-176.6 -4.0 -4.9 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.4 -0.936 37.8 -96.6-145.0 167.7 -4.4 -6.9 27.0 29 32 A D E -a 105 0A 34 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.725 33.5-139.8 -87.1 133.8 -6.0 -10.1 28.2 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.3 -2,-0.4 2,-0.8 -0.852 10.6-158.4 -97.4 109.5 -9.4 -9.6 29.8 31 34 A D >> - 0 0 57 -2,-0.8 4,-1.1 75,-0.2 3,-1.0 -0.807 3.8-157.9 -88.9 108.0 -9.6 -11.9 32.8 32 35 A T T 34 S+ 0 0 47 -2,-0.8 -1,-0.2 1,-0.2 222,-0.0 0.680 87.9 54.1 -61.6 -21.2 -13.4 -12.1 33.3 33 36 A H T 34 S+ 0 0 163 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.680 112.4 41.0 -88.5 -18.9 -13.1 -13.1 37.0 34 37 A T T <4 S+ 0 0 82 -3,-1.0 -2,-0.2 2,-0.1 218,-0.2 0.522 88.4 109.2-104.6 -7.4 -10.9 -10.2 38.0 35 38 A A < - 0 0 20 -4,-1.1 2,-0.6 216,-0.1 218,-0.2 -0.408 69.5-127.5 -67.3 141.9 -12.9 -7.6 35.9 36 39 A K E -c 253 0B 133 216,-2.8 218,-2.4 -2,-0.1 2,-0.3 -0.861 8.3-134.4-102.3 121.8 -14.8 -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 -0.536 21.4-164.9 -69.9 126.3 -18.6 -4.7 37.6 38 41 A D > - 0 0 33 216,-2.4 3,-1.8 -2,-0.3 -1,-0.1 -0.916 12.5-169.6-118.7 102.8 -19.2 -0.9 37.9 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.633 84.5 68.7 -66.7 -11.6 -22.9 -0.1 38.3 40 43 A S T 3 S+ 0 0 88 2,-0.1 2,-0.3 -3,-0.1 215,-0.1 0.588 74.8 107.5 -82.0 -10.5 -22.0 3.6 37.7 41 44 A L < - 0 0 29 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.530 65.5-139.3 -72.0 128.8 -21.2 2.8 34.0 42 45 A K - 0 0 144 37,-0.9 39,-0.1 -2,-0.3 3,-0.1 -0.497 25.7 -93.4 -86.2 155.8 -23.8 4.1 31.6 43 46 A P - 0 0 113 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.299 49.0 -98.9 -64.0 154.6 -25.0 2.3 28.6 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.495 27.7-149.4 -74.6 144.9 -23.2 3.0 25.3 45 48 A S E -D 77 0B 52 32,-2.8 32,-2.3 -2,-0.2 2,-0.6 -0.912 16.5-178.0-118.3 102.3 -24.9 5.5 22.9 46 49 A V E -D 76 0B 36 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.898 4.4-179.9-105.0 113.7 -24.0 4.7 19.3 47 50 A S E +D 75 0B 58 28,-2.6 28,-2.1 -2,-0.6 3,-0.2 -0.847 23.4 143.6-116.3 92.0 -25.5 7.1 16.8 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.5 26,-0.2 130,-0.2 0.214 34.7 110.5-110.9 10.6 -24.5 6.0 13.3 49 52 A D T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.827 86.4 37.7 -54.1 -39.3 -27.7 6.9 11.5 50 53 A Q T 3 S+ 0 0 142 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.206 83.8 145.8-101.3 14.6 -26.0 9.8 9.6 51 54 A A < - 0 0 22 -3,-1.5 2,-0.5 22,-0.2 18,-0.1 -0.199 32.8-159.1 -53.5 139.6 -22.7 8.1 9.0 52 55 A T - 0 0 48 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.893 4.2-163.1-127.2 101.5 -21.0 9.0 5.6 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.508 10.2 178.0 -80.9 150.7 -18.4 6.5 4.4 54 57 A L E - 0 0 83 12,-3.0 118,-2.1 1,-0.4 2,-0.3 0.704 49.0 -22.9-123.7 -40.2 -16.1 7.7 1.8 55 58 A R E -EF 66 171B 107 11,-0.9 11,-2.0 116,-0.3 2,-0.4 -0.956 45.7-122.5-161.3-180.0 -13.4 5.2 0.7 56 59 A I E -EF 65 170B 0 114,-2.0 114,-2.1 -2,-0.3 2,-0.3 -0.995 27.3-171.7-140.7 136.9 -11.5 2.2 1.6 57 60 A L E -EF 64 169B 24 7,-2.3 7,-2.5 -2,-0.4 2,-0.7 -0.994 25.1-142.8-135.3 143.3 -7.7 2.0 1.7 58 61 A N E -E 63 0B 0 110,-2.6 109,-2.7 -2,-0.3 5,-0.2 -0.902 21.1-178.4-100.5 114.4 -5.0 -0.6 2.0 59 62 A N - 0 0 58 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.279 52.9 -99.6 -99.4 11.8 -2.3 1.1 4.1 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.331 118.6 55.1 89.9 -6.8 0.2 -1.7 4.1 61 64 A H S S- 0 0 53 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.579 123.8 -31.9-124.5 -32.0 -0.8 -2.8 7.6 62 65 A A S S- 0 0 5 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.874 70.0 -87.7-165.4-166.5 -4.6 -3.4 7.3 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.971 36.9-157.9-124.4 136.0 -7.5 -1.9 5.3 64 67 A N E -EG 57 91B 15 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.6 -0.950 12.2-149.8-116.9 140.7 -9.4 1.1 6.6 65 68 A V E -EG 56 90B 0 25,-2.2 25,-1.7 -2,-0.4 2,-0.3 -0.928 27.7-150.5-105.7 118.8 -12.9 2.3 5.8 66 69 A E E -EG 55 89B 51 -11,-2.0 -12,-3.0 -2,-0.6 -11,-0.9 -0.706 11.0-162.9 -97.6 145.9 -12.8 6.1 6.2 67 70 A F E -E 53 0B 8 21,-2.4 2,-0.7 -2,-0.3 -14,-0.2 -0.870 31.9 -99.2-123.4 159.1 -15.7 8.4 7.1 68 71 A D + 0 0 36 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.3 -0.663 40.3 172.8 -78.4 113.3 -16.5 12.1 6.9 69 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.100 45.9 107.0-113.7 33.3 -15.7 13.4 10.4 70 73 A S S S+ 0 0 66 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.503 89.5 19.5 -87.7 -5.9 -16.1 17.1 9.6 71 74 A Q S S- 0 0 135 -3,-0.3 2,-2.1 3,-0.1 3,-0.4 -0.942 100.3 -82.9-152.8 166.9 -19.4 17.2 11.5 72 75 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.484 76.2 129.0 -77.4 74.7 -21.1 15.1 14.2 73 76 A K S S+ 0 0 51 -2,-2.1 -23,-1.0 1,-0.3 2,-0.5 0.846 75.5 22.4 -94.2 -44.7 -22.6 12.5 11.8 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 -6,-0.2 -1,-0.3 -0.964 84.5 166.2-128.0 107.8 -21.5 9.3 13.4 75 78 A V E -DH 47 86B 11 -28,-2.1 -28,-2.6 -2,-0.5 2,-0.4 -0.911 30.9-147.1-130.4 158.7 -20.8 9.6 17.1 76 79 A L E +DH 46 85B 0 9,-2.5 9,-2.0 -2,-0.3 2,-0.3 -0.977 29.5 158.6-121.5 130.6 -20.2 7.6 20.2 77 80 A K E +D 45 0B 86 -32,-2.3 -32,-2.8 -2,-0.4 7,-0.1 -0.846 37.2 34.0-140.2 177.0 -21.3 8.9 23.6 78 81 A G E > S+D 44 0B 23 5,-0.3 3,-2.2 -2,-0.3 -34,-0.2 -0.347 71.2 87.3 74.7-154.9 -22.2 7.5 27.0 79 82 A G T 3 S- 0 0 7 -36,-1.7 -37,-0.9 1,-0.3 -1,-0.1 -0.334 118.5 -27.5 57.9-138.5 -20.5 4.5 28.6 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.332 114.9 112.6 -87.9 5.4 -17.3 5.6 30.4 81 84 A L < - 0 0 14 -3,-2.2 2,-0.6 -39,-0.1 -3,-0.2 -0.550 54.1-155.9 -86.3 149.3 -16.9 8.6 28.1 82 85 A D - 0 0 131 -2,-0.2 2,-0.2 53,-0.1 -3,-0.0 -0.968 68.3 -0.4-120.8 108.2 -17.3 12.3 28.9 83 86 A G S S- 0 0 43 -2,-0.6 2,-0.4 39,-0.1 -5,-0.3 -0.592 97.5 -47.7 109.5-173.5 -18.2 14.2 25.7 84 87 A T - 0 0 27 -2,-0.2 38,-2.4 -7,-0.1 2,-0.5 -0.883 41.7-163.4-107.8 133.5 -18.7 13.3 22.1 85 88 A Y E -HI 76 121B 4 -9,-2.0 -9,-2.5 -2,-0.4 2,-0.4 -0.958 12.0-143.7-117.7 124.8 -16.5 11.2 20.0 86 89 A R E -HI 75 120B 66 34,-2.4 34,-1.9 -2,-0.5 2,-0.3 -0.713 17.9-120.1 -90.5 137.4 -16.6 11.2 16.2 87 90 A L E + I 0 119B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.529 38.1 164.3 -71.7 127.9 -16.1 8.0 14.1 88 91 A I E - 0 0 35 30,-2.7 -21,-2.4 1,-0.4 2,-0.3 0.717 58.8 -16.6-112.9 -42.1 -13.2 8.5 11.7 89 92 A Q E -GI 66 118B 37 29,-1.2 29,-2.3 -23,-0.2 -1,-0.4 -0.986 48.1-145.0-158.2 158.9 -12.4 5.0 10.5 90 93 A F E +GI 65 117B 0 -25,-1.7 -25,-2.2 -2,-0.3 2,-0.3 -0.975 22.5 161.7-127.7 154.5 -12.7 1.3 11.1 91 94 A H E -GI 64 116B 20 25,-1.7 25,-2.2 -2,-0.3 2,-0.3 -0.915 22.2-127.3-153.4 170.3 -10.4 -1.6 10.5 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.898 0.7-152.4-123.3 166.3 -9.7 -5.2 11.3 93 96 A H E + I 0 114B 4 21,-1.8 21,-2.1 -2,-0.3 2,-0.3 -0.988 28.4 166.0-130.5 128.7 -7.1 -7.4 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.916 24.0-122.1-147.3 169.1 -7.0 -11.0 11.7 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.7 3,-0.1 -0.500 25.7-118.1-109.1-178.9 -4.9 -14.2 11.6 96 99 A S S S+ 0 0 41 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.589 105.2 36.3 -89.6 -14.9 -3.6 -16.8 9.2 97 100 A L S > S- 0 0 107 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.929 88.7-114.9-135.0 153.8 -5.7 -19.4 11.0 98 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.694 109.6 68.2 -64.3 -19.7 -9.2 -19.2 12.6 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.423 107.3 31.6 -82.3 3.0 -7.6 -19.8 16.1 100 103 A Q < + 0 0 62 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.961 65.1 97.2-150.6 165.3 -5.8 -16.5 16.1 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.007 56.2 103.5 143.2 -34.9 -6.3 -13.0 14.8 102 105 A S - 0 0 1 9,-2.0 -1,-0.6 11,-0.3 12,-0.1 -0.410 54.3-151.0 -77.3 156.9 -7.8 -10.9 17.7 103 106 A E S S+ 0 0 2 -10,-0.1 2,-0.1 -2,-0.1 -1,-0.1 0.889 83.3 53.0 -91.5 -51.3 -5.6 -8.4 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.490 76.2-157.8 -79.0 157.4 -7.5 -8.5 22.9 105 108 A T E -a 29 0A 10 -77,-1.2 -75,-3.0 -2,-0.1 2,-0.5 -0.924 11.7-138.4-133.3 156.5 -8.2 -12.0 24.4 106 109 A V E > S-aB 30 109A 19 3,-1.7 3,-2.0 -2,-0.3 -75,-0.2 -0.961 88.4 -20.4-120.9 108.9 -10.9 -13.1 26.9 107 110 A D T 3 S- 0 0 70 -77,-2.3 -1,-0.2 -2,-0.5 -76,-0.1 0.919 128.9 -53.8 56.1 44.7 -9.5 -15.5 29.5 108 111 A K T 3 S+ 0 0 155 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.388 106.6 139.4 70.8 -0.5 -6.7 -16.2 27.1 109 112 A K B < -B 106 0A 101 -3,-2.0 -3,-1.7 -9,-0.0 2,-0.4 -0.587 40.3-151.6 -78.2 130.9 -9.1 -17.1 24.3 110 113 A K - 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