==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-APR-11 3RGE . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.DOMSIC,A.H.ROBBINS,R.MCKENNA . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.8 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 22.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 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 5 A H 0 0 105 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 118.2 7.7 -1.4 11.0 2 6 A G - 0 0 11 5,-2.1 10,-0.1 2,-0.1 58,-0.1 -0.518 360.0 -83.2-146.2-144.6 5.4 -4.3 10.2 3 7 A Y S S+ 0 0 32 5,-0.2 5,-0.3 -2,-0.2 237,-0.1 0.171 80.9 117.5-123.5 15.6 4.6 -7.7 11.6 4 8 A G S > S- 0 0 37 3,-0.1 4,-0.6 4,-0.1 -2,-0.1 0.110 81.8 -94.5 -70.3-170.3 7.4 -9.8 10.0 5 9 A K T 4 S+ 0 0 173 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.655 123.5 35.3 -83.6 -16.9 10.1 -11.7 11.8 6 10 A H T 4 S+ 0 0 150 1,-0.0 -1,-0.2 5,-0.0 -3,-0.0 0.504 131.7 26.7-114.0 -9.5 12.6 -8.8 11.7 7 11 A N T 4 S+ 0 0 69 -6,-0.0 -5,-2.1 5,-0.0 -2,-0.2 0.151 90.6 125.9-139.5 17.4 10.3 -5.8 12.0 8 12 A G S >X S- 0 0 0 -4,-0.6 3,-2.5 -5,-0.3 4,-0.6 0.027 81.8 -72.9 -72.7-175.5 7.4 -7.2 14.0 9 13 A P T 34 S+ 0 0 22 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.692 126.4 65.9 -56.1 -24.6 5.9 -5.9 17.3 10 14 A E T 34 S+ 0 0 115 1,-0.2 -7,-0.0 2,-0.1 3,-0.0 0.583 104.4 45.6 -76.0 -9.6 8.8 -7.2 19.3 11 15 A H T X4 S+ 0 0 55 -3,-2.5 3,-1.9 1,-0.1 4,-0.5 0.590 87.0 90.1-101.6 -16.6 11.1 -4.7 17.5 12 16 A W G >X S+ 0 0 0 -4,-0.6 4,-2.6 -3,-0.4 3,-1.1 0.783 72.5 69.8 -55.5 -34.2 8.8 -1.6 17.8 13 17 A H G 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.755 88.5 66.7 -59.1 -24.2 10.2 -0.4 21.1 14 18 A K G <4 S+ 0 0 132 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.876 115.8 24.7 -67.2 -37.7 13.5 0.5 19.4 15 19 A D T <4 S+ 0 0 106 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.691 134.9 37.6 -94.5 -23.7 11.8 3.3 17.4 16 20 A F >< - 0 0 53 -4,-2.6 3,-2.5 1,-0.1 -1,-0.2 -0.756 62.7-176.2-133.4 86.1 8.9 3.8 19.8 17 21 A P G > S+ 0 0 103 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.707 79.2 74.9 -54.4 -25.4 10.1 3.5 23.5 18 22 A I G > S+ 0 0 57 1,-0.3 3,-2.2 179,-0.2 -5,-0.1 0.653 71.7 87.1 -64.0 -13.3 6.5 4.0 24.6 19 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.752 90.9 46.9 -57.2 -23.0 5.9 0.4 23.5 20 24 A K G < S+ 0 0 139 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.1 -0.089 95.7 129.9-107.2 32.6 7.1 -0.5 27.0 21 25 A G S < S- 0 0 15 -3,-2.2 3,-0.4 1,-0.1 -3,-0.0 0.111 71.2-100.0 -81.1-167.6 4.8 2.0 28.7 22 26 A E S S+ 0 0 123 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.669 112.8 34.2 -92.3 -21.3 2.3 1.9 31.5 23 27 A R S S+ 0 0 46 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.345 79.6 153.4-133.1 56.8 -1.0 1.8 29.5 24 28 A Q - 0 0 4 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.524 33.9-101.0 -85.4 151.7 -0.2 -0.3 26.4 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.883 76.9 41.6-124.2 158.3 -2.8 -2.3 24.4 26 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.585 64.6 175.4 -85.3-178.4 -4.0 -4.9 23.8 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.919 36.4 -98.3-139.0 163.7 -4.4 -6.8 27.0 28 32 A D E -a 104 0A 35 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.745 34.6-138.4 -82.6 132.0 -5.9 -10.1 28.2 29 33 A I E -a 105 0A 0 75,-3.1 77,-2.5 -2,-0.4 2,-0.9 -0.818 11.0-159.4 -94.8 105.7 -9.3 -9.6 29.7 30 34 A D >> - 0 0 65 -2,-0.9 3,-1.2 75,-0.2 4,-1.1 -0.761 2.5-160.9 -84.2 106.7 -9.7 -11.8 32.8 31 35 A T T 34 S+ 0 0 46 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.697 86.7 55.0 -65.2 -19.1 -13.4 -12.1 33.2 32 36 A H T 34 S+ 0 0 163 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.637 112.4 40.0 -92.4 -15.3 -13.1 -13.1 36.8 33 37 A T T <4 S+ 0 0 98 -3,-1.2 2,-0.2 2,-0.1 218,-0.2 0.443 86.3 112.3-110.0 -3.9 -11.0 -10.1 37.9 34 38 A A < - 0 0 20 -4,-1.1 2,-0.6 216,-0.1 218,-0.2 -0.515 69.7-126.2 -65.5 135.2 -12.9 -7.5 35.9 35 39 A K E -c 252 0B 116 216,-2.7 218,-2.9 -2,-0.2 2,-0.3 -0.762 10.1-132.4 -94.0 120.0 -14.8 -5.2 38.2 36 40 A Y E -c 253 0B 79 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.534 24.1-166.1 -64.3 129.3 -18.5 -4.6 37.8 37 41 A D > - 0 0 34 216,-2.4 3,-2.0 -2,-0.3 -1,-0.1 -0.879 16.1-171.2-127.6 98.4 -19.1 -0.9 37.9 38 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.696 84.0 70.2 -60.4 -20.3 -22.8 0.2 38.3 39 43 A S T 3 S+ 0 0 88 2,-0.1 2,-0.2 40,-0.0 215,-0.1 0.674 75.8 104.1 -72.9 -16.9 -21.8 3.8 37.7 40 44 A L < - 0 0 29 -3,-2.0 3,-0.1 213,-0.2 38,-0.0 -0.461 66.1-140.8 -69.0 132.8 -21.1 2.9 34.0 41 45 A K - 0 0 121 37,-1.0 39,-0.1 -2,-0.2 3,-0.1 -0.542 26.7 -91.4 -89.9 158.3 -23.7 4.2 31.6 42 46 A P - 0 0 109 0, 0.0 36,-1.6 0, 0.0 2,-0.1 -0.345 50.5-100.2 -60.7 149.1 -25.0 2.3 28.5 43 47 A L E -D 77 0B 17 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.476 28.9-147.8 -66.9 143.0 -23.2 3.1 25.3 44 48 A S E -D 76 0B 54 32,-2.9 32,-2.4 -2,-0.1 2,-0.6 -0.922 17.6-177.6-115.0 104.0 -24.9 5.5 23.0 45 49 A V E +D 75 0B 36 -2,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.904 6.8 178.4-103.5 117.3 -24.1 4.7 19.4 46 50 A S E +D 74 0B 47 28,-2.4 28,-1.8 -2,-0.6 3,-0.2 -0.808 23.2 142.5-118.9 89.1 -25.6 7.1 16.8 47 51 A Y > + 0 0 3 -2,-0.5 3,-1.8 26,-0.2 130,-0.2 0.260 35.3 108.9-107.7 8.3 -24.5 5.9 13.3 48 52 A D T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.749 85.0 40.8 -62.8 -24.6 -27.7 6.7 11.4 49 53 A Q T 3 S+ 0 0 131 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.188 83.5 147.5-107.5 15.9 -26.1 9.7 9.6 50 54 A A < - 0 0 22 -3,-1.8 2,-0.5 22,-0.2 123,-0.1 -0.199 32.2-159.5 -57.7 137.0 -22.7 8.0 8.9 51 55 A T - 0 0 46 16,-0.3 16,-2.7 122,-0.1 2,-0.1 -0.857 4.0-163.0-121.6 96.4 -21.0 9.0 5.6 52 56 A S E +E 66 0B 2 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.499 12.0 175.1 -72.6 147.4 -18.4 6.6 4.5 53 57 A L E - 0 0 78 12,-3.2 118,-2.2 1,-0.4 2,-0.3 0.729 50.3 -5.9-117.2 -46.9 -16.0 8.0 1.9 54 58 A R E -EF 65 170B 86 11,-1.0 11,-2.8 116,-0.3 2,-0.4 -0.955 44.9-135.6-155.6 156.7 -13.2 5.6 1.0 55 59 A I E -EF 64 169B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.997 30.2-174.2-124.6 135.5 -11.5 2.3 1.7 56 60 A L E -EF 63 168B 30 7,-2.5 7,-2.7 -2,-0.4 2,-0.8 -0.980 28.0-142.2-136.5 137.2 -7.7 2.2 1.8 57 61 A N E +E 62 0B 0 110,-2.7 109,-3.4 -2,-0.4 5,-0.2 -0.882 23.4 176.4 -94.0 109.2 -4.9 -0.4 2.1 58 62 A N - 0 0 61 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.329 53.0-103.5-100.0 7.8 -2.3 1.3 4.3 59 63 A G S S+ 0 0 13 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.234 116.9 59.8 92.4 -14.3 0.1 -1.6 4.5 60 64 A H S S- 0 0 50 1,-0.5 2,-0.3 -58,-0.1 -1,-0.1 0.686 123.7 -42.2-108.0 -37.6 -0.9 -2.6 8.0 61 65 A A S S- 0 0 4 -5,-0.1 -3,-2.0 165,-0.1 -2,-0.5 -0.874 70.6 -76.0-166.1-169.4 -4.6 -3.3 7.3 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.5 -0.956 40.2-155.1-110.1 136.2 -7.5 -1.8 5.3 63 67 A N E -EG 56 90B 16 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.6 -0.919 9.5-154.8-108.7 131.6 -9.3 1.3 6.6 64 68 A V E -EG 55 89B 0 25,-2.6 25,-1.7 -2,-0.5 2,-0.3 -0.942 26.9-152.6 -98.5 118.9 -12.8 2.4 5.8 65 69 A E E -EG 54 88B 49 -11,-2.8 -12,-3.2 -2,-0.6 -11,-1.0 -0.698 9.8-161.0-101.6 146.2 -12.8 6.2 6.3 66 70 A F E -E 52 0B 7 21,-2.8 2,-0.7 -2,-0.3 -14,-0.2 -0.816 32.0 -96.9-122.7 158.0 -15.8 8.4 7.2 67 71 A D + 0 0 38 -16,-2.7 -16,-0.3 -2,-0.3 5,-0.3 -0.663 41.7 172.1 -72.8 113.6 -16.6 12.1 7.0 68 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.035 47.4 103.2-115.0 29.5 -15.7 13.4 10.4 69 73 A S S S+ 0 0 77 56,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.499 90.3 25.0 -88.9 -6.0 -16.2 17.2 9.7 70 74 A Q S S- 0 0 116 -3,-0.2 2,-2.5 3,-0.0 3,-0.5 -0.954 98.2 -88.7-146.2 165.9 -19.5 17.1 11.5 71 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.385 76.1 130.3 -73.3 64.1 -21.3 15.1 14.3 72 76 A K S S+ 0 0 57 -2,-2.5 -23,-0.9 1,-0.3 2,-0.4 0.881 75.8 20.0 -85.3 -44.2 -22.7 12.6 11.8 73 77 A A S S+ 0 0 7 -3,-0.5 13,-2.9 -6,-0.2 2,-0.3 -0.939 84.6 168.8-131.0 108.8 -21.6 9.4 13.4 74 78 A V E -DH 46 85B 10 -28,-1.8 -28,-2.4 -2,-0.4 2,-0.4 -0.846 29.7-145.8-128.2 157.0 -20.8 9.6 17.1 75 79 A L E +DH 45 84B 0 9,-2.7 9,-2.0 -2,-0.3 2,-0.3 -0.977 30.8 158.7-118.7 132.1 -20.2 7.6 20.2 76 80 A K E +D 44 0B 83 -32,-2.4 -32,-2.9 -2,-0.4 7,-0.1 -0.854 36.4 29.9-141.0 177.3 -21.3 8.8 23.7 77 81 A G E > S+D 43 0B 21 5,-0.3 3,-2.2 -2,-0.3 -34,-0.3 -0.328 72.7 90.3 69.9-150.0 -22.1 7.5 27.1 78 82 A G T 3 S- 0 0 3 -36,-1.6 -37,-1.0 1,-0.3 -1,-0.1 -0.365 117.8 -29.3 56.2-136.7 -20.4 4.5 28.5 79 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.300 115.3 113.2 -88.9 8.3 -17.3 5.6 30.4 80 84 A L < - 0 0 7 -3,-2.2 2,-0.5 -39,-0.1 -3,-0.2 -0.558 55.5-153.0 -91.2 143.7 -16.9 8.6 28.1 81 85 A D - 0 0 127 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.973 67.8 -7.4-106.3 122.0 -17.2 12.3 28.8 82 86 A G S S- 0 0 48 -2,-0.5 2,-0.5 38,-0.1 -5,-0.3 -0.337 98.1 -40.9 92.6-171.6 -18.3 14.2 25.7 83 87 A T - 0 0 24 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.818 43.0-164.2-106.1 129.5 -18.8 13.4 22.1 84 88 A Y E -HI 75 120B 5 -9,-2.0 -9,-2.7 -2,-0.5 2,-0.4 -0.953 12.7-144.2-113.4 127.4 -16.5 11.2 20.0 85 89 A R E -HI 74 119B 48 34,-2.6 34,-2.1 -2,-0.5 2,-0.3 -0.722 17.8-119.0 -92.3 137.3 -16.7 11.2 16.2 86 90 A L E + I 0 118B 3 -13,-2.9 32,-0.2 -2,-0.4 -13,-0.2 -0.559 38.4 164.0 -69.9 126.2 -16.2 8.1 14.0 87 91 A I E - 0 0 33 30,-2.8 -21,-2.8 1,-0.4 2,-0.3 0.753 59.2 -20.7-111.0 -41.6 -13.2 8.6 11.7 88 92 A Q E -GI 65 117B 32 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.986 47.1-147.8-159.6 160.7 -12.4 5.1 10.5 89 93 A F E +GI 64 116B 0 -25,-1.7 -25,-2.6 -2,-0.3 2,-0.3 -0.982 21.2 166.1-132.1 152.8 -12.7 1.4 11.2 90 94 A H E -GI 63 115B 23 25,-2.0 25,-3.1 -2,-0.3 2,-0.3 -0.936 23.1-123.4-152.8 172.5 -10.3 -1.5 10.4 91 95 A F E - I 0 114B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.850 3.0-154.3-122.4 155.8 -9.7 -5.2 11.2 92 96 A H E + I 0 113B 2 21,-1.7 21,-2.4 -2,-0.3 2,-0.3 -0.994 30.0 167.2-121.9 135.5 -6.9 -7.3 12.6 93 97 A W E - I 0 112B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.5 -0.898 24.3-120.7-144.2 171.8 -6.9 -11.0 11.6 94 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.7 3,-0.1 -0.500 24.8-117.7-111.2 176.9 -4.8 -14.2 11.6 95 99 A S S S+ 0 0 43 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.591 106.1 36.2 -85.2 -14.6 -3.4 -16.7 9.1 96 100 A L S > S- 0 0 108 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.954 88.0-115.5-135.1 154.8 -5.6 -19.3 10.9 97 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.713 109.7 68.3 -61.1 -21.9 -9.1 -19.2 12.4 98 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.392 107.8 28.6 -83.2 4.0 -7.6 -19.9 15.8 99 103 A Q < + 0 0 50 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.973 65.3 97.0-154.0 165.8 -5.8 -16.5 16.0 100 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.007 54.1 108.3 141.6 -33.8 -6.1 -12.9 14.8 101 105 A S - 0 0 1 9,-2.0 -1,-0.6 11,-0.3 -8,-0.1 -0.356 53.8-150.6 -69.9 155.7 -7.7 -10.9 17.6 102 106 A E S S+ 0 0 3 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.896 82.5 52.0 -90.0 -56.8 -5.6 -8.4 19.5 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.428 76.7-155.7 -71.3 155.2 -7.5 -8.5 22.8 104 108 A T E -a 28 0A 12 -77,-1.2 -75,-3.1 5,-0.1 2,-0.5 -0.929 10.3-139.1-130.2 156.4 -8.1 -12.0 24.4 105 109 A V E > S-aB 29 108A 18 3,-1.8 3,-2.3 -2,-0.3 -75,-0.2 -0.964 88.3 -21.0-120.3 114.2 -10.8 -13.1 26.8 106 110 A D T 3 S- 0 0 67 -77,-2.5 -1,-0.2 -2,-0.5 -76,-0.1 0.935 128.4 -54.6 48.2 46.7 -9.5 -15.5 29.5 107 111 A K T 3 S+ 0 0 161 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.388 106.5 137.2 72.1 -3.2 -6.6 -16.1 27.1 108 112 A K B < -B 105 0A 113 -3,-2.3 -3,-1.8 -9,-0.0 2,-0.3 -0.622 41.8-151.1 -77.7 128.3 -9.0 -17.1 24.3 109 113 A K - 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