==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-SEP-00 1FR7 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.COX,J.A.HUNT,K.M.COMPHER,C.A.FIERKE,D.W.CHRISTIANSON . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 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 0.4 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 . 46 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 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 4 0 0 4 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 4 2 0 2 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 . 4 4 0 4 4 2 0 2 2 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 2 0 0 0 0 0 0 0 0 0 2 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 5 A W 0 0 96 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 152.4 -17.1 3.8 -3.3 2 6 A G - 0 0 8 5,-2.8 10,-0.1 2,-0.2 58,-0.1 -0.748 360.0 -78.0-163.5-148.4 -14.8 6.2 -1.4 3 7 A Y S S+ 0 0 38 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.125 83.8 113.6-121.9 18.2 -13.9 7.4 2.0 4 8 A G S > S- 0 0 38 1,-0.1 4,-1.7 4,-0.1 3,-0.4 -0.285 83.0 -99.2 -85.3 173.7 -16.9 9.7 2.6 5 9 A K T 4 S+ 0 0 166 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.864 123.5 37.5 -59.9 -35.9 -19.7 9.4 5.1 6 10 A H T 4 S+ 0 0 163 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.552 130.9 25.7 -96.5 -8.2 -22.0 8.0 2.4 7 11 A N T 4 S+ 0 0 70 -3,-0.4 -5,-2.8 -6,-0.1 -2,-0.2 0.252 95.7 117.4-137.1 13.2 -19.6 5.8 0.4 8 12 A G S >X S- 0 0 3 -4,-1.7 3,-2.8 -5,-0.2 4,-0.9 0.066 82.8 -67.2 -77.8-175.2 -16.9 5.0 3.0 9 13 A P T 34 S+ 0 0 27 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.730 126.8 60.0 -41.4 -37.6 -15.5 1.8 4.6 10 14 A E T 34 S+ 0 0 143 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.671 109.2 45.0 -71.3 -15.2 -18.8 1.1 6.5 11 15 A H T X> S+ 0 0 60 -3,-2.8 3,-1.6 1,-0.1 4,-0.5 0.652 87.6 87.5 -99.7 -21.4 -20.7 0.9 3.2 12 16 A W H >X S+ 0 0 5 -4,-0.9 4,-2.6 1,-0.3 3,-1.0 0.819 75.5 68.0 -50.3 -39.6 -18.3 -1.3 1.2 13 17 A H H 34 S+ 0 0 65 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.763 88.9 66.2 -55.8 -27.6 -19.7 -4.6 2.3 14 18 A K H <4 S+ 0 0 133 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.903 117.3 23.7 -64.1 -40.2 -23.0 -4.0 0.5 15 19 A D H << S+ 0 0 136 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.711 137.5 35.6 -94.9 -23.9 -21.4 -4.1 -2.9 16 20 A F >< - 0 0 62 -4,-2.6 3,-2.7 -5,-0.2 -1,-0.2 -0.703 66.7-177.7-131.3 79.7 -18.4 -6.2 -1.8 17 21 A P G > S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.704 76.2 76.5 -50.5 -24.1 -19.6 -8.7 0.9 18 22 A I G > S+ 0 0 62 1,-0.3 3,-2.8 179,-0.2 -5,-0.1 0.668 70.3 88.3 -64.8 -12.2 -16.0 -10.0 1.4 19 23 A A G < S+ 0 0 8 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.752 90.2 47.1 -55.0 -24.5 -15.5 -6.7 3.3 20 24 A K G < S+ 0 0 151 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 -0.008 94.9 132.1-105.6 25.8 -16.8 -8.8 6.3 21 25 A G < - 0 0 15 -3,-2.8 3,-0.5 1,-0.1 -3,-0.0 0.026 69.9-105.7 -72.5-179.3 -14.5 -11.7 5.4 22 26 A E S S+ 0 0 114 1,-0.2 227,-0.1 169,-0.0 -1,-0.1 0.663 111.3 36.7 -83.8 -20.4 -12.1 -13.8 7.5 23 27 A R S S+ 0 0 48 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.409 79.4 153.6-133.4 62.8 -8.8 -12.3 6.3 24 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.573 33.6 -98.5 -90.7 153.2 -9.4 -8.6 5.7 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.882 78.4 39.5-126.1 157.3 -6.7 -5.8 5.9 26 30 A P + 0 0 0 0, 0.0 218,-3.2 0, 0.0 2,-0.3 0.571 65.0 177.0 -80.7-179.6 -5.4 -3.7 7.4 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.914 35.7-102.6-139.6 164.5 -5.0 -4.9 10.9 28 32 A D E -a 104 0A 26 216,-0.4 2,-1.0 -2,-0.3 77,-0.2 -0.792 32.9-135.9 -89.6 131.0 -3.5 -3.5 14.1 29 33 A I E -a 105 0A 0 75,-3.6 77,-1.9 -2,-0.5 2,-0.9 -0.787 16.8-161.0 -92.8 100.6 -0.1 -5.2 14.8 30 34 A D >> - 0 0 56 -2,-1.0 4,-2.6 75,-0.2 3,-1.7 -0.733 4.4-162.6 -83.8 105.0 -0.1 -6.0 18.5 31 35 A T T 34 S+ 0 0 68 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.674 86.3 65.8 -63.9 -15.9 3.5 -6.5 19.4 32 36 A H T 34 S+ 0 0 171 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.737 117.0 24.8 -77.3 -21.6 2.5 -8.3 22.6 33 37 A T T <4 S+ 0 0 87 -3,-1.7 -2,-0.2 2,-0.0 -1,-0.1 0.638 94.2 105.6-114.2 -23.4 1.0 -11.2 20.5 34 38 A A < - 0 0 19 -4,-2.6 2,-0.4 216,-0.1 218,-0.2 -0.305 63.4-144.0 -56.7 144.3 2.9 -11.0 17.2 35 39 A K E -c 252 0B 116 216,-2.5 218,-2.6 221,-0.0 2,-0.1 -0.953 9.6-118.8-125.6 136.1 5.4 -13.9 17.2 36 40 A Y E -c 253 0B 91 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.411 27.3-155.2 -64.4 136.6 8.9 -14.3 15.9 37 41 A D > - 0 0 31 216,-2.3 3,-1.6 1,-0.1 -1,-0.1 -0.900 15.0-173.0-121.4 102.6 9.0 -17.0 13.1 38 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.712 82.5 70.1 -65.8 -18.3 12.4 -18.7 12.6 39 43 A S T 3 S+ 0 0 85 2,-0.0 2,-0.3 40,-0.0 -2,-0.0 0.576 74.7 106.1 -75.6 -8.5 11.1 -20.5 9.6 40 44 A L < - 0 0 30 -3,-1.6 3,-0.1 213,-0.2 213,-0.0 -0.553 66.1-140.2 -74.2 133.7 11.0 -17.2 7.6 41 45 A K E -D 78 0B 138 37,-1.6 37,-0.6 -2,-0.3 39,-0.1 -0.470 38.7 -71.5 -88.2 164.2 13.8 -16.9 5.0 42 46 A P E - 0 0 114 0, 0.0 36,-0.7 0, 0.0 2,-0.3 -0.260 52.4-114.9 -57.3 140.0 15.7 -13.7 4.4 43 47 A L E -D 77 0B 25 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.585 28.8-159.6 -76.8 136.3 13.6 -11.0 2.6 44 48 A S E -D 76 0B 46 32,-3.1 32,-2.6 -2,-0.3 2,-0.7 -0.955 11.4-177.4-123.8 112.6 14.9 -10.2 -0.9 45 49 A V E -D 75 0B 33 -2,-0.5 2,-1.0 30,-0.2 30,-0.2 -0.899 3.3-174.7-110.7 102.7 14.0 -6.9 -2.5 46 50 A S E +D 74 0B 37 28,-2.8 28,-1.8 -2,-0.7 3,-0.1 -0.779 29.5 137.8-100.5 92.0 15.4 -6.7 -6.0 47 51 A Y > + 0 0 2 -2,-1.0 3,-1.5 26,-0.2 130,-0.3 0.209 33.5 107.7-116.5 11.5 14.6 -3.2 -7.3 48 52 A D T 3 S+ 0 0 106 1,-0.3 25,-0.1 -3,-0.1 -1,-0.1 0.724 91.3 36.3 -64.4 -20.4 18.0 -2.3 -8.9 49 53 A Q T 3 S+ 0 0 134 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 0.187 87.1 145.6-115.2 14.3 16.4 -2.6 -12.4 50 54 A A < - 0 0 24 -3,-1.5 2,-0.4 22,-0.2 -3,-0.1 -0.183 29.8-164.5 -53.3 142.7 13.0 -1.2 -11.4 51 55 A T - 0 0 49 16,-0.3 16,-3.1 22,-0.1 2,-0.1 -0.848 2.7-162.9-139.4 100.5 11.3 0.8 -14.1 52 56 A S E -E 66 0B 1 120,-0.4 14,-0.3 -2,-0.4 3,-0.1 -0.469 3.8-171.0 -77.9 153.6 8.3 3.1 -13.3 53 57 A L E - 0 0 60 12,-3.5 118,-2.2 1,-0.4 2,-0.3 0.764 55.9 -21.1-112.8 -45.5 6.1 4.2 -16.2 54 58 A R E -EF 65 170B 76 11,-1.3 11,-2.5 116,-0.3 -1,-0.4 -0.988 47.8-121.4-161.6 165.7 3.8 6.9 -14.8 55 59 A I E -EF 64 169B 0 114,-2.9 114,-2.7 -2,-0.3 2,-0.3 -0.908 36.1-175.3-112.6 144.1 2.0 8.5 -11.9 56 60 A L E -EF 63 168B 32 7,-2.5 7,-2.4 -2,-0.4 2,-0.5 -0.964 29.2-144.4-141.6 158.6 -1.8 8.6 -11.8 57 61 A N E +EF 62 167B 1 110,-2.6 109,-2.7 -2,-0.3 110,-0.5 -0.974 19.4 174.6-121.2 107.6 -4.7 9.9 -9.8 58 62 A N - 0 0 78 3,-1.0 107,-0.1 -2,-0.5 4,-0.1 0.225 59.3-100.2 -98.9 13.2 -7.5 7.4 -10.0 59 63 A G S S+ 0 0 10 166,-0.2 3,-0.1 2,-0.1 106,-0.1 0.419 115.8 65.9 84.4 -2.7 -9.7 9.3 -7.5 60 64 A H S S- 0 0 52 1,-0.4 2,-0.3 -58,-0.1 166,-0.1 0.668 111.0 -25.9-118.4 -33.7 -8.8 7.0 -4.7 61 65 A A S S- 0 0 5 164,-0.1 -3,-1.0 31,-0.1 -1,-0.4 -0.962 72.2 -75.4-175.2 160.6 -5.1 7.6 -4.1 62 66 A F E -EG 57 91B 4 29,-0.7 29,-1.7 -2,-0.3 2,-0.3 -0.477 58.4-168.1 -64.0 135.9 -1.8 8.7 -5.6 63 67 A N E -EG 56 90B 14 -7,-2.4 -7,-2.5 27,-0.2 2,-0.4 -0.947 23.5-161.3-135.0 154.7 -0.5 5.9 -7.8 64 68 A V E -EG 55 89B 0 25,-2.6 25,-2.1 -2,-0.3 2,-0.4 -0.999 12.5-152.9-132.6 131.0 2.6 4.7 -9.6 65 69 A E E -EG 54 88B 74 -11,-2.5 -12,-3.5 -2,-0.4 -11,-1.3 -0.899 13.2-160.5-107.3 135.3 2.5 2.1 -12.4 66 70 A F E -E 52 0B 8 21,-2.8 2,-0.8 -2,-0.4 -14,-0.2 -0.811 29.4-101.2-114.1 155.4 5.6 0.0 -13.1 67 71 A D + 0 0 35 -16,-3.1 -16,-0.3 -2,-0.3 5,-0.3 -0.634 43.0 168.6 -73.8 110.0 6.8 -2.0 -16.1 68 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 0.007 43.0 109.4-113.7 27.1 5.9 -5.6 -15.1 69 73 A S S S+ 0 0 78 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.571 90.5 13.9 -77.0 -9.1 6.5 -7.1 -18.5 70 74 A Q S S- 0 0 119 -3,-0.2 2,-1.9 3,-0.1 3,-0.5 -0.941 97.2 -82.9-154.4 171.8 9.6 -8.8 -17.1 71 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.283 74.0 131.7 -80.0 54.7 11.3 -9.6 -13.8 72 76 A K S S+ 0 0 46 -2,-1.9 -23,-0.8 1,-0.3 2,-0.5 0.923 77.6 19.4 -71.2 -46.7 12.9 -6.1 -13.5 73 77 A A S S+ 0 0 7 -3,-0.5 13,-2.7 -6,-0.2 2,-0.3 -0.962 82.2 165.8-129.7 113.8 11.9 -5.5 -9.9 74 78 A V E -DH 46 85B 6 -28,-1.8 -28,-2.8 -2,-0.5 2,-0.4 -0.904 30.3-141.2-132.7 159.6 10.9 -8.5 -7.7 75 79 A L E +DH 45 84B 0 9,-2.5 9,-1.9 -2,-0.3 2,-0.3 -0.960 32.3 159.2-116.8 131.9 10.2 -9.5 -4.1 76 80 A K E +D 44 0B 74 -32,-2.6 -32,-3.1 -2,-0.4 7,-0.1 -0.893 34.8 30.4-144.0 172.2 11.4 -12.9 -2.9 77 81 A G E > S+D 43 0B 21 5,-0.4 3,-2.1 3,-0.3 -34,-0.3 -0.248 74.4 81.3 74.1-163.2 12.1 -14.7 0.4 78 82 A G E 3 S-D 41 0B 4 -36,-0.7 -37,-1.6 -37,-0.6 -1,-0.1 -0.445 122.1 -21.8 62.7-129.4 10.6 -14.0 3.7 79 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.523 114.4 115.2 -88.1 -4.6 7.2 -15.8 3.9 80 84 A L < - 0 0 15 -3,-2.1 2,-0.6 -39,-0.1 -3,-0.3 -0.404 52.6-157.6 -76.7 140.3 7.1 -15.9 0.1 81 85 A D - 0 0 139 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.965 67.7 -12.8-111.6 113.1 7.1 -18.9 -2.1 82 86 A G S S- 0 0 46 -2,-0.6 2,-0.4 38,-0.1 -5,-0.4 -0.450 100.2 -38.5 95.6-167.5 8.3 -18.0 -5.6 83 87 A T - 0 0 30 -2,-0.1 38,-2.7 -7,-0.1 2,-0.5 -0.858 43.4-162.5-107.5 132.6 8.8 -14.7 -7.4 84 88 A Y E -HI 75 120B 4 -9,-1.9 -9,-2.5 -2,-0.4 2,-0.4 -0.958 13.1-144.5-117.2 122.9 6.6 -11.7 -7.1 85 89 A R E -HI 74 119B 40 34,-2.7 34,-2.3 -2,-0.5 2,-0.3 -0.701 17.3-120.5 -90.7 131.3 6.8 -8.9 -9.7 86 90 A L E + I 0 118B 3 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.496 42.0 157.5 -69.8 129.7 6.3 -5.2 -8.8 87 91 A I E - 0 0 33 30,-3.0 -21,-2.8 1,-0.4 2,-0.3 0.649 56.2 -2.3-124.2 -34.7 3.4 -3.7 -10.7 88 92 A Q E -GI 65 117B 43 29,-1.5 29,-3.0 -23,-0.2 -1,-0.4 -0.985 45.6-153.9-157.8 167.0 2.2 -0.7 -8.8 89 93 A S E -GI 64 116B 0 -25,-2.1 -25,-2.6 -2,-0.3 2,-0.3 -0.996 14.4-179.5-144.1 141.8 2.5 1.6 -5.8 90 94 A H E -GI 63 115B 27 25,-1.7 25,-2.6 -2,-0.3 2,-0.5 -0.983 19.3-130.4-143.0 158.6 -0.0 3.8 -4.0 91 95 A L E -GI 62 114B 7 -29,-1.7 -29,-0.7 -2,-0.3 2,-0.6 -0.928 5.0-158.1-117.0 125.9 -0.1 6.2 -1.0 92 96 A H E - I 0 113B 2 21,-2.5 21,-2.3 -2,-0.5 2,-0.4 -0.897 25.9-170.1 -99.6 122.1 -2.6 6.3 1.8 93 97 A M E - I 0 112B 6 -2,-0.6 145,-1.7 19,-0.2 146,-1.2 -0.910 14.3-141.5-121.7 143.4 -2.5 9.7 3.4 94 98 A G - 0 0 0 17,-1.7 6,-0.1 5,-0.4 3,-0.1 -0.435 16.6-134.0 -94.3 171.3 -4.0 11.3 6.5 95 99 A S S S+ 0 0 39 1,-0.2 2,-0.3 142,-0.2 -1,-0.1 0.572 95.8 35.6 -97.0 -14.0 -5.4 14.8 7.0 96 100 A L S > S- 0 0 106 3,-0.3 3,-2.1 15,-0.1 -1,-0.2 -0.970 88.7-114.7-136.9 148.1 -3.4 15.3 10.2 97 101 A D T 3 S+ 0 0 77 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.777 112.0 64.8 -54.6 -28.6 0.1 14.0 11.1 98 102 A G T 3 S+ 0 0 57 13,-0.1 11,-0.3 2,-0.1 2,-0.3 0.437 109.0 33.4 -77.7 1.9 -1.4 11.8 13.8 99 103 A Q < + 0 0 51 -3,-2.1 -5,-0.4 12,-0.1 -3,-0.3 -0.966 62.9 97.3-150.6 163.4 -3.3 9.6 11.3 100 104 A G + 0 0 0 1,-0.5 13,-0.4 -2,-0.3 11,-0.2 0.036 56.2 103.9 145.6 -33.2 -3.0 8.3 7.7 101 105 A S - 0 0 1 9,-1.8 -1,-0.5 11,-0.3 12,-0.1 -0.403 53.6-151.4 -78.8 156.0 -1.7 4.7 7.9 102 106 A E S S+ 0 0 1 -2,-0.1 -1,-0.1 -10,-0.1 2,-0.1 0.889 84.0 53.6 -90.0 -52.8 -3.8 1.7 7.4 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.456 75.5-160.3 -77.8 155.9 -1.9 -0.7 9.5 104 108 A T E -a 28 0A 12 -77,-1.2 -75,-3.6 5,-0.1 2,-0.5 -0.939 13.4-138.9-134.6 156.9 -1.2 0.3 13.1 105 109 A V E > S-aB 29 108A 17 3,-1.6 3,-1.9 -2,-0.3 -75,-0.2 -0.956 89.2 -20.7-121.9 110.0 1.4 -0.8 15.6 106 110 A D T 3 S- 0 0 72 -77,-1.9 -1,-0.2 -2,-0.5 -76,-0.1 0.926 128.7 -54.3 54.5 44.9 0.1 -1.2 19.1 107 111 A K T 3 S+ 0 0 158 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.303 105.9 137.2 74.0 -7.2 -2.7 1.2 18.0 108 112 A K B < -B 105 0A 108 -3,-1.9 -3,-1.6 -9,-0.0 2,-0.4 -0.540 40.7-153.9 -74.4 132.2 -0.2 3.8 16.8 109 113 A K - 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