==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 27-MAY-09 3HLJ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAZULIS,E.MANAKOVA,D.GOLOVENKO . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11881.0 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 . 18 7.0 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 . 1 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 0 198 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.0 10.3 -0.0 8.7 2 5 A W + 0 0 51 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.316 360.0 121.7 -69.6 150.3 7.9 -1.5 11.3 3 6 A G - 0 0 6 5,-2.5 9,-0.1 2,-0.1 10,-0.1 -0.789 68.5 -66.7-168.5-143.5 5.6 -4.3 10.5 4 7 A Y S S+ 0 0 35 -2,-0.2 2,-0.2 5,-0.2 5,-0.1 -0.310 82.7 106.9-130.1 48.9 4.6 -7.9 11.4 5 8 A G S > S- 0 0 32 1,-0.0 4,-1.7 0, 0.0 -2,-0.1 -0.588 83.4 -92.8-115.8-178.9 7.7 -10.0 10.4 6 9 A K T 4 S+ 0 0 169 1,-0.2 5,-0.0 -2,-0.2 -1,-0.0 0.833 125.7 33.0 -62.4 -31.7 10.5 -11.9 12.2 7 10 A H T 4 S+ 0 0 157 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.538 132.7 26.4-107.8 -10.0 12.8 -8.9 11.9 8 11 A N T 4 S+ 0 0 52 -6,-0.1 -5,-2.5 -3,-0.0 -2,-0.2 0.283 92.4 119.1-133.5 10.4 10.3 -5.9 12.1 9 12 A G S >X S- 0 0 0 -4,-1.7 3,-3.0 -7,-0.2 4,-0.7 0.079 84.2 -70.0 -74.9-175.8 7.4 -7.3 14.2 10 13 A P G >4 S+ 0 0 24 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.765 128.5 61.6 -48.2 -35.7 5.9 -6.2 17.5 11 14 A E G 34 S+ 0 0 110 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.640 108.0 45.8 -67.3 -15.0 8.9 -7.5 19.5 12 15 A H G X4 S+ 0 0 46 -3,-3.0 3,-1.7 -9,-0.1 4,-0.5 0.569 86.6 89.5 -98.5 -16.9 11.1 -4.9 17.6 13 16 A W G XX S+ 0 0 4 -4,-0.7 4,-2.6 -3,-0.7 3,-1.1 0.789 72.6 70.0 -57.5 -32.7 8.8 -1.9 17.8 14 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.725 87.6 67.1 -60.0 -22.1 10.3 -0.6 21.1 15 18 A K G <4 S+ 0 0 132 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.864 117.2 23.5 -69.1 -36.8 13.6 0.3 19.3 16 19 A D T <4 S+ 0 0 107 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.717 135.9 36.2 -95.7 -23.2 11.8 3.1 17.2 17 20 A F >< - 0 0 59 -4,-2.6 3,-2.4 1,-0.1 -1,-0.2 -0.763 64.4-176.2-134.3 80.7 8.9 3.7 19.7 18 21 A P G > S+ 0 0 99 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.688 77.5 76.0 -53.0 -24.3 10.1 3.3 23.3 19 22 A I G > S+ 0 0 67 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.633 70.2 89.4 -64.6 -11.2 6.6 3.8 24.6 20 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.747 91.2 44.9 -52.7 -26.9 6.0 0.2 23.5 21 24 A K G < S+ 0 0 140 -3,-1.7 -1,-0.3 -7,-0.1 -2,-0.2 0.031 96.7 132.5-103.9 22.9 7.2 -0.7 27.0 22 25 A G S < S- 0 0 12 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.096 71.1-102.4 -71.4-176.8 5.0 2.0 28.6 23 26 A E S S+ 0 0 127 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.563 112.6 34.3 -86.4 -12.8 2.6 1.9 31.5 24 27 A R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.286 79.3 155.7-141.7 54.5 -0.7 1.7 29.5 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.496 32.1-100.5 -86.0 153.4 -0.1 -0.3 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.890 77.5 40.1-125.5 155.4 -2.7 -2.2 24.3 27 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.577 65.3 176.4 -82.0-178.5 -3.9 -4.8 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.915 36.3 -98.6-136.4 162.2 -4.3 -6.8 26.9 29 32 A D E -a 105 0A 32 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.746 34.2-139.5 -77.2 132.7 -5.8 -10.1 28.0 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.7 -2,-0.4 2,-1.0 -0.849 9.6-159.0 -96.9 105.7 -9.3 -9.6 29.5 31 34 A D >> - 0 0 66 -2,-0.8 4,-1.0 75,-0.2 3,-0.5 -0.788 5.9-159.8 -84.6 104.8 -9.6 -11.8 32.5 32 35 A T T 34 S+ 0 0 43 -2,-1.0 -1,-0.2 1,-0.2 74,-0.0 0.724 84.8 53.8 -64.0 -22.7 -13.4 -12.0 32.7 33 36 A H T 34 S+ 0 0 160 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.837 111.3 41.3 -85.3 -32.3 -13.3 -13.0 36.4 34 37 A T T <4 S+ 0 0 103 -3,-0.5 2,-0.2 2,-0.1 -2,-0.2 0.454 86.1 113.3 -94.3 -4.1 -11.2 -10.2 37.8 35 38 A A S < S- 0 0 18 -4,-1.0 2,-0.6 216,-0.1 218,-0.2 -0.512 71.6-124.1 -63.5 134.4 -12.9 -7.5 35.6 36 39 A K E -c 253 0B 121 216,-2.4 218,-2.7 -2,-0.2 2,-0.3 -0.757 13.2-134.2 -90.1 117.1 -14.8 -5.2 38.0 37 40 A Y E -c 254 0B 105 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.540 20.4-165.7 -64.2 127.0 -18.5 -4.8 37.4 38 41 A D > - 0 0 41 216,-2.5 3,-1.6 -2,-0.3 -1,-0.0 -0.922 12.5-169.3-119.8 104.0 -19.4 -1.0 37.7 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.642 86.1 64.8 -66.2 -13.3 -23.1 -0.4 38.0 40 43 A S T 3 S+ 0 0 91 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.542 74.8 108.0 -87.0 -7.7 -22.4 3.3 37.4 41 44 A L < - 0 0 32 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.542 68.9-131.9 -67.7 132.7 -21.1 2.8 33.8 42 45 A K - 0 0 134 37,-1.1 39,-0.1 -2,-0.3 -1,-0.1 -0.403 26.6 -90.3 -83.0 158.5 -23.7 4.0 31.3 43 46 A P - 0 0 114 0, 0.0 36,-2.1 0, 0.0 2,-0.3 -0.405 52.5-101.0 -60.4 150.0 -25.0 2.1 28.2 44 47 A L E -D 78 0B 13 141,-0.3 2,-0.7 34,-0.2 34,-0.2 -0.595 30.5-145.1 -76.6 132.1 -22.9 2.8 25.2 45 48 A S E -D 77 0B 45 32,-2.7 32,-2.2 -2,-0.3 2,-0.6 -0.889 18.1-178.1-103.0 108.5 -24.4 5.3 22.7 46 49 A V E +D 76 0B 33 -2,-0.7 2,-0.6 30,-0.2 30,-0.2 -0.928 3.3 179.4-106.5 110.6 -23.6 4.5 19.1 47 50 A S E +D 75 0B 43 28,-2.9 28,-2.3 -2,-0.6 3,-0.2 -0.795 23.7 141.9-115.1 89.4 -25.0 7.0 16.7 48 51 A Y > + 0 0 2 -2,-0.6 3,-2.0 26,-0.2 130,-0.2 0.303 32.5 110.8-109.5 4.8 -24.1 5.9 13.2 49 52 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.833 85.2 39.0 -50.0 -41.4 -27.3 6.8 11.3 50 53 A Q T 3 S+ 0 0 132 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.178 84.3 149.5 -98.6 17.1 -25.6 9.7 9.3 51 54 A A < - 0 0 24 -3,-2.0 2,-0.5 22,-0.2 123,-0.1 -0.196 30.9-159.8 -54.8 137.3 -22.3 8.0 8.7 52 55 A T - 0 0 46 16,-0.3 16,-2.5 122,-0.1 2,-0.2 -0.870 3.1-164.5-120.4 97.4 -20.5 8.9 5.4 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.503 10.7 176.3 -72.5 149.6 -17.9 6.4 4.3 54 57 A L E - 0 0 82 12,-3.1 118,-2.0 1,-0.4 2,-0.3 0.707 50.1 -9.8-120.5 -44.7 -15.5 7.8 1.7 55 58 A R E -EF 66 171B 82 11,-1.0 11,-2.6 116,-0.3 -1,-0.4 -0.977 47.1-132.4-161.4 155.9 -12.8 5.4 0.7 56 59 A I E -EF 65 170B 0 114,-2.6 114,-2.4 -2,-0.3 2,-0.4 -0.988 29.0-171.2-124.1 139.0 -11.1 2.2 1.5 57 60 A L E -EF 64 169B 32 7,-2.1 7,-2.8 -2,-0.4 2,-0.8 -0.990 27.1-145.4-139.6 130.5 -7.3 2.0 1.6 58 61 A N E +E 63 0B 0 110,-2.8 109,-2.5 -2,-0.4 5,-0.2 -0.878 22.1 178.1 -88.1 108.5 -4.6 -0.7 1.9 59 62 A N - 0 0 56 3,-1.7 4,-0.1 -2,-0.8 -1,-0.1 0.298 53.3-103.3 -95.5 8.7 -2.0 1.1 4.0 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.377 116.4 58.7 83.4 -3.1 0.4 -1.9 4.0 61 64 A H S S- 0 0 46 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.615 123.0 -32.9-121.0 -37.0 -0.5 -2.8 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-1.7 31,-0.1 -1,-0.6 -0.862 71.0 -87.0-158.0-170.3 -4.3 -3.4 7.3 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.2 2,-0.4 -0.965 38.9-155.7-111.7 142.0 -7.1 -2.0 5.2 64 67 A N E -EG 57 91B 10 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.7 -0.957 12.2-153.0-117.8 130.5 -9.0 1.1 6.4 65 68 A V E -EG 56 90B 0 25,-2.8 25,-1.8 -2,-0.4 2,-0.3 -0.912 27.5-151.8 -96.6 115.9 -12.5 2.3 5.7 66 69 A E E -EG 55 89B 54 -11,-2.6 -12,-3.1 -2,-0.7 -11,-1.0 -0.676 9.5-159.9 -94.7 144.4 -12.4 6.1 6.1 67 70 A F E -E 53 0B 8 21,-2.8 2,-0.9 -2,-0.3 -14,-0.2 -0.810 31.2-100.5-120.2 154.9 -15.3 8.4 7.1 68 71 A D + 0 0 34 -16,-2.5 -16,-0.3 -2,-0.3 3,-0.3 -0.705 41.7 172.4 -71.8 108.6 -16.1 12.1 6.8 69 72 A D + 0 0 43 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.019 48.1 102.8-108.9 28.8 -15.3 13.2 10.3 70 73 A S S S+ 0 0 80 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.461 88.8 27.1 -91.6 -3.0 -15.8 17.0 9.6 71 74 A Q S S- 0 0 119 -3,-0.3 2,-2.3 3,-0.1 3,-0.4 -0.946 99.3 -89.0-146.0 166.6 -19.2 17.0 11.3 72 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.385 77.3 129.3 -76.1 64.9 -20.9 15.0 14.1 73 76 A K S S+ 0 0 46 -2,-2.3 -23,-1.0 1,-0.3 2,-0.4 0.800 74.2 21.5 -90.8 -37.6 -22.3 12.4 11.6 74 77 A A S S+ 0 0 6 -3,-0.4 13,-3.1 -24,-0.2 2,-0.3 -0.918 84.9 172.1-136.7 104.9 -21.2 9.1 13.3 75 78 A V E -DH 47 86B 7 -28,-2.3 -28,-2.9 -2,-0.4 2,-0.5 -0.901 28.4-152.6-126.8 148.3 -20.5 9.5 17.0 76 79 A L E +DH 46 85B 0 9,-2.9 9,-2.7 -2,-0.3 2,-0.3 -0.959 33.3 144.6-110.1 132.5 -19.7 7.4 20.1 77 80 A K E +D 45 0B 71 -32,-2.2 -32,-2.7 -2,-0.5 7,-0.1 -0.883 37.5 39.1-150.7-175.7 -20.7 8.8 23.5 78 81 A G E > S+D 44 0B 19 5,-0.3 3,-2.5 3,-0.3 -34,-0.2 -0.335 74.0 89.0 65.5-147.8 -22.0 7.5 26.9 79 82 A G T 3 S- 0 0 4 -36,-2.1 -37,-1.1 1,-0.3 -1,-0.1 -0.401 121.0 -26.8 54.3-132.6 -20.5 4.3 28.2 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.399 117.1 108.7 -86.9 3.9 -17.4 5.3 30.2 81 84 A L < - 0 0 13 -3,-2.5 -3,-0.3 1,-0.1 -39,-0.1 -0.566 47.1-172.2 -92.7 144.4 -16.9 8.5 28.1 82 85 A D S S+ 0 0 172 -2,-0.2 -1,-0.1 -5,-0.1 2,-0.1 0.696 73.3 57.1 -96.4 -28.5 -17.5 12.1 29.1 83 86 A G S S- 0 0 18 52,-0.1 2,-0.5 -5,-0.1 -5,-0.3 -0.305 86.4-105.9 -94.3 178.0 -17.0 13.5 25.6 84 87 A T - 0 0 34 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.927 36.3-158.7 -99.8 131.2 -18.5 13.0 22.1 85 88 A Y E -HI 76 121B 6 -9,-2.7 -9,-2.9 -2,-0.5 2,-0.4 -0.962 6.3-140.1-119.9 127.8 -16.2 11.1 19.8 86 89 A R E -HI 75 120B 50 34,-2.6 34,-2.1 -2,-0.5 2,-0.4 -0.702 20.1-118.9 -90.0 131.7 -16.3 11.2 16.0 87 90 A L E + I 0 119B 3 -13,-3.1 32,-0.3 -2,-0.4 -13,-0.1 -0.521 37.2 167.4 -65.2 121.0 -15.8 8.1 13.9 88 91 A I E - 0 0 36 30,-2.6 -21,-2.8 1,-0.4 2,-0.3 0.791 59.1 -29.8-102.5 -41.2 -12.8 8.6 11.6 89 92 A Q E -GI 66 118B 36 29,-1.1 29,-2.8 -23,-0.2 -1,-0.4 -0.982 46.7-139.3-163.5 164.7 -12.1 5.0 10.3 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.8 -2,-0.3 2,-0.3 -0.970 23.3 162.9-130.3 156.2 -12.4 1.3 10.9 91 94 A H E -GI 64 116B 25 25,-1.6 25,-3.0 -2,-0.3 2,-0.3 -0.919 23.4-127.5-152.5 176.5 -10.0 -1.5 10.2 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.879 0.4-148.7-128.4 158.4 -9.4 -5.1 11.2 93 96 A H E + I 0 114B 4 21,-2.0 21,-2.4 -2,-0.3 2,-0.3 -0.983 31.5 168.6-118.8 140.1 -6.6 -7.3 12.5 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.6 -0.932 23.1-118.5-150.0 170.5 -6.6 -10.9 11.5 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.7 3,-0.1 -0.425 25.1-117.3-108.3 178.4 -4.7 -14.2 11.5 96 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.610 106.0 30.3 -84.8 -16.8 -3.2 -16.8 9.1 97 100 A L S > S- 0 0 109 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.942 90.3-109.1-139.4 155.7 -5.6 -19.3 10.7 98 101 A D T 3 S+ 0 0 73 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.695 110.8 69.0 -61.0 -20.5 -9.0 -19.1 12.3 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.393 106.3 28.8 -84.0 3.1 -7.4 -19.8 15.7 100 103 A Q < + 0 0 53 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.974 65.1 97.5-152.5 167.1 -5.6 -16.4 16.0 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.012 55.1 108.2 140.1 -31.7 -5.9 -12.8 14.7 102 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 139,-0.1 -0.387 52.1-153.3 -72.3 156.3 -7.4 -10.8 17.5 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.876 83.0 53.8 -91.9 -58.3 -5.3 -8.3 19.5 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.462 77.5-157.0 -67.6 149.6 -7.4 -8.4 22.8 105 108 A T E -a 29 0A 10 -77,-1.3 -75,-3.0 5,-0.1 2,-0.5 -0.905 10.3-139.5-125.0 158.9 -7.9 -11.9 24.2 106 109 A V E > S-aB 30 109A 17 3,-1.8 3,-2.1 -2,-0.3 -75,-0.2 -0.969 87.9 -20.7-123.1 111.8 -10.6 -13.1 26.6 107 110 A D T 3 S- 0 0 69 -77,-2.7 -1,-0.2 -2,-0.5 -76,-0.1 0.911 128.8 -54.6 49.1 44.7 -9.4 -15.5 29.3 108 111 A K T 3 S+ 0 0 160 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.318 106.6 137.6 73.9 -3.0 -6.4 -16.1 26.9 109 112 A K B < -B 106 0A 108 -3,-2.1 -3,-1.8 -9,-0.0 2,-0.4 -0.575 42.2-150.8 -76.4 130.5 -8.8 -17.0 24.0 110 113 A K - 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