==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-APR-08 3CYU . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.AARON,K.M.JUDE,L.DI COSTANZO,D.W.CHRISTIANSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11819.0 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.8 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 3 0 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 RESIDUES PER ALPHA HELIX . 2 1 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 3 1 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 0 203 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.8 27.8 -10.5 18.5 2 5 A W + 0 0 44 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.188 360.0 148.4 -77.7 169.6 24.3 -11.9 17.9 3 6 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.818 56.8 -85.0-169.2-153.7 22.0 -11.5 14.9 4 7 A Y S S+ 0 0 38 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.122 83.4 111.0-123.3 17.2 19.3 -13.3 12.9 5 8 A G S >> S- 0 0 20 1,-0.1 4,-1.9 4,-0.1 3,-0.6 -0.305 84.7 -99.4 -85.9 174.7 21.6 -15.2 10.5 6 9 A K T 34 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.763 123.2 42.3 -65.5 -24.9 22.2 -19.0 10.4 7 10 A H T 34 S+ 0 0 162 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.519 131.3 20.4-100.7 -7.6 25.5 -18.5 12.3 8 11 A N T <4 S+ 0 0 60 -3,-0.6 -5,-2.4 -6,-0.1 -2,-0.2 0.257 97.3 117.4-143.1 12.4 24.4 -16.0 14.9 9 12 A G S >X S- 0 0 4 -4,-1.9 3,-3.2 -5,-0.2 4,-1.0 0.048 84.2 -65.5 -76.5-175.3 20.6 -16.3 15.0 10 13 A P T 34 S+ 0 0 31 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.729 128.4 61.0 -40.9 -35.5 18.1 -17.4 17.8 11 14 A E T 34 S+ 0 0 162 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.657 109.5 43.0 -72.1 -13.7 19.5 -21.0 17.9 12 15 A H T X> S+ 0 0 59 -3,-3.2 3,-1.7 1,-0.1 4,-0.5 0.623 87.9 88.2-103.7 -20.5 22.9 -19.6 18.9 13 16 A W H >X S+ 0 0 5 -4,-1.0 4,-2.8 1,-0.3 3,-0.8 0.801 74.9 69.4 -50.6 -37.3 21.9 -17.0 21.5 14 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.786 88.8 65.4 -56.9 -27.9 21.9 -19.4 24.5 15 18 A K H <4 S+ 0 0 132 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.918 118.0 23.2 -62.5 -43.7 25.7 -19.8 24.3 16 19 A D H << S+ 0 0 114 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.705 137.1 37.2 -92.2 -23.9 26.3 -16.1 25.3 17 20 A F >< - 0 0 53 -4,-2.8 3,-2.6 -5,-0.2 -1,-0.2 -0.687 66.1-178.5-131.6 78.9 22.9 -15.7 27.0 18 21 A P G > S+ 0 0 102 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.718 76.8 74.3 -49.0 -27.8 22.0 -19.0 28.8 19 22 A I G > S+ 0 0 51 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.607 70.8 90.0 -65.7 -7.7 18.6 -17.6 29.9 20 23 A A G < S+ 0 0 5 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.766 90.3 45.7 -58.3 -25.3 17.6 -18.1 26.3 21 24 A K G < S+ 0 0 148 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 -0.015 96.8 135.3-105.3 26.2 16.5 -21.5 27.5 22 25 A G < - 0 0 16 -3,-2.7 3,-0.5 1,-0.1 -3,-0.1 0.093 69.5-106.0 -68.6-178.4 14.8 -20.0 30.5 23 26 A E S S+ 0 0 98 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.530 112.7 37.3 -88.0 -9.7 11.4 -20.6 32.2 24 27 A R S S+ 0 0 80 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.310 79.8 154.4-139.9 54.6 9.8 -17.4 31.0 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.494 32.0-102.4 -87.0 154.2 11.0 -16.7 27.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.911 76.8 39.9-130.7 158.2 9.2 -14.8 24.7 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.578 66.3 177.0 -78.5-176.2 7.7 -14.7 22.3 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.947 34.1-100.4-144.9 161.3 5.1 -17.5 22.6 29 32 A D E -a 105 0A 36 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.698 32.6-137.6 -85.3 138.3 2.2 -18.8 20.6 30 33 A I E -a 106 0A 0 75,-3.3 77,-2.7 -2,-0.4 2,-1.0 -0.861 11.2-161.0-101.6 109.0 -1.2 -17.7 21.9 31 34 A D >> - 0 0 59 -2,-0.8 4,-2.5 75,-0.2 3,-1.4 -0.783 2.3-161.9 -90.0 103.1 -3.7 -20.6 21.9 32 35 A T T 34 S+ 0 0 66 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.672 89.0 59.7 -59.9 -18.3 -7.1 -18.8 22.0 33 36 A H T 34 S+ 0 0 166 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.803 116.7 30.8 -80.5 -28.3 -8.7 -22.0 23.1 34 37 A T T <4 S+ 0 0 81 -3,-1.4 2,-1.4 1,-0.1 -2,-0.2 0.655 98.6 86.4-102.6 -19.9 -6.5 -22.1 26.2 35 38 A A S < S- 0 0 7 -4,-2.5 218,-0.2 218,-0.1 2,-0.2 -0.681 73.5-162.0 -83.7 94.6 -5.9 -18.4 26.9 36 39 A K - 0 0 136 -2,-1.4 218,-2.8 216,-0.4 2,-0.1 -0.454 21.7 -96.8 -89.1 155.5 -9.0 -17.7 29.0 37 40 A Y B -c 254 0B 109 216,-0.2 218,-0.2 -2,-0.2 -1,-0.1 -0.350 31.6-155.9 -62.1 133.9 -10.9 -14.6 30.0 38 41 A D > - 0 0 28 216,-2.6 3,-1.6 1,-0.1 -1,-0.1 -0.941 6.1-164.2-118.4 106.1 -9.9 -13.3 33.4 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.585 85.5 65.5 -66.0 -8.8 -12.7 -11.1 34.9 40 43 A S T 3 S+ 0 0 72 2,-0.1 2,-0.3 -3,-0.0 215,-0.1 0.579 72.6 109.6 -90.2 -10.9 -10.2 -9.7 37.5 41 44 A L < - 0 0 27 -3,-1.6 3,-0.1 213,-0.2 38,-0.1 -0.498 66.1-134.7 -68.6 129.2 -8.1 -7.9 34.9 42 45 A K - 0 0 107 37,-1.1 37,-0.1 -2,-0.3 39,-0.1 -0.392 35.9 -76.9 -80.6 160.2 -8.5 -4.1 35.2 43 46 A P - 0 0 115 0, 0.0 36,-1.5 0, 0.0 2,-0.3 -0.282 49.9-116.9 -57.7 139.7 -9.0 -1.8 32.2 44 47 A L E -D 78 0B 22 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.597 26.8-155.1 -78.6 139.4 -5.8 -1.1 30.2 45 48 A S E -D 77 0B 33 32,-2.9 32,-2.2 -2,-0.3 2,-0.6 -0.954 13.3-178.6-122.3 114.0 -4.8 2.5 30.2 46 49 A V E +D 76 0B 35 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.929 3.5 178.4-113.1 108.4 -2.6 3.9 27.4 47 50 A S E +D 75 0B 56 28,-2.6 28,-1.9 -2,-0.6 3,-0.2 -0.838 19.5 148.0-114.6 95.7 -1.8 7.6 27.9 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.8 26,-0.2 130,-0.2 0.218 34.4 113.7-109.2 12.5 0.5 8.8 25.1 49 52 A D T 3 S+ 0 0 91 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.887 84.1 37.7 -51.5 -46.7 -0.8 12.4 24.9 50 53 A Q T 3 S+ 0 0 116 23,-1.1 -1,-0.3 -3,-0.2 24,-0.2 0.095 82.8 150.2 -96.4 24.0 2.5 14.0 26.2 51 54 A A < - 0 0 20 -3,-1.8 2,-0.5 1,-0.1 23,-0.1 -0.293 28.6-162.6 -58.3 136.2 4.8 11.6 24.3 52 55 A T - 0 0 52 16,-0.3 16,-2.9 122,-0.1 2,-0.1 -0.842 2.8-161.3-126.9 94.5 8.1 13.2 23.4 53 56 A S E -E 67 0B 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.446 10.3-179.3 -73.7 148.6 10.1 11.4 20.7 54 57 A L E - 0 0 57 12,-3.3 118,-2.4 1,-0.4 2,-0.3 0.752 53.7 -24.1-113.3 -50.5 13.8 12.2 20.4 55 58 A R E -EF 66 171B 93 11,-0.9 11,-2.5 116,-0.3 -1,-0.4 -0.956 42.6-130.1-158.6 174.3 15.3 10.2 17.6 56 59 A I E +EF 65 170B 0 114,-2.2 114,-2.2 -2,-0.3 2,-0.3 -0.995 31.6 175.3-133.8 136.3 15.2 7.1 15.4 57 60 A L E -EF 64 169B 26 7,-2.2 7,-2.2 -2,-0.4 2,-0.7 -0.977 33.6-127.1-145.9 159.3 18.2 4.9 14.8 58 61 A N E +E 63 0B 1 110,-2.8 109,-3.2 -2,-0.3 5,-0.2 -0.928 22.1 179.9-105.2 111.3 19.4 1.7 13.1 59 62 A N - 0 0 49 3,-1.8 4,-0.1 -2,-0.7 -1,-0.1 0.286 55.3-102.4 -96.1 10.4 21.1 -0.5 15.7 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.373 117.5 61.7 86.8 -5.5 21.8 -3.3 13.2 61 64 A H S S- 0 0 45 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.622 122.7 -43.7-118.7 -32.5 19.0 -5.4 14.5 62 65 A A S S- 0 0 7 165,-0.1 -3,-1.8 164,-0.1 -1,-0.6 -0.886 71.1 -77.1-174.1-165.3 16.0 -3.2 13.8 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.970 37.5-156.3-120.6 137.6 15.2 0.5 14.1 64 67 A N E -E 57 0B 21 -7,-2.2 -7,-2.2 -2,-0.4 2,-0.7 -0.899 10.2-153.5-112.8 139.8 14.3 2.2 17.4 65 68 A V E -EG 56 90B 0 25,-2.4 25,-1.4 -2,-0.4 -9,-0.3 -0.956 26.7-151.8-108.5 110.8 12.3 5.4 18.0 66 69 A E E -EG 55 89B 67 -11,-2.5 -12,-3.3 -2,-0.7 -11,-0.9 -0.582 8.6-158.4 -87.8 148.2 13.5 6.7 21.3 67 70 A F E -E 53 0B 7 21,-2.5 2,-0.9 -14,-0.3 -14,-0.2 -0.873 27.5-107.4-123.8 156.6 11.5 8.9 23.7 68 71 A D - 0 0 52 -16,-2.9 3,-0.4 -2,-0.3 -16,-0.3 -0.740 35.3-179.5 -82.3 109.8 12.3 11.3 26.5 69 72 A D + 0 0 41 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.081 44.7 114.1-103.5 34.5 11.3 9.3 29.6 70 73 A S S S+ 0 0 66 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.714 82.3 23.2 -76.0 -20.6 12.2 11.9 32.2 71 74 A Q S S- 0 0 119 -3,-0.4 2,-1.6 3,-0.0 3,-0.5 -0.863 92.3 -92.8-138.6 172.4 8.5 12.4 33.2 72 75 A D S S+ 0 0 81 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.294 78.2 125.1 -82.7 52.3 5.2 10.5 33.2 73 76 A K S S+ 0 0 44 -2,-1.6 -23,-1.1 1,-0.3 2,-0.3 0.584 79.3 23.9 -87.2 -12.8 4.3 12.1 29.9 74 77 A A S S+ 0 0 6 -3,-0.5 13,-2.7 -24,-0.2 2,-0.3 -0.780 85.4 158.1-154.1 101.2 3.6 8.8 28.1 75 78 A V E -DH 47 86B 11 -28,-1.9 -28,-2.6 -2,-0.3 2,-0.4 -0.911 33.4-144.7-134.3 160.3 2.7 5.9 30.4 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.3 -2,-0.3 2,-0.3 -0.963 33.8 147.8-119.8 133.6 1.0 2.5 30.5 77 80 A K E +D 45 0B 82 -32,-2.2 -32,-2.9 -2,-0.4 7,-0.1 -0.917 34.0 42.6-152.8 178.5 -1.0 1.4 33.5 78 81 A G E > S+D 44 0B 23 5,-0.5 3,-2.1 3,-0.3 -34,-0.3 -0.391 74.7 81.9 76.3-156.2 -4.0 -0.7 34.5 79 82 A G T 3 S- 0 0 0 -36,-1.5 -37,-1.1 1,-0.3 -1,-0.1 -0.335 122.3 -24.6 55.6-135.1 -4.6 -4.1 32.9 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.540 112.8 116.0 -84.7 -5.2 -2.4 -6.7 34.7 81 84 A L < - 0 0 16 -3,-2.1 2,-0.7 -39,-0.1 -3,-0.3 -0.371 54.3-154.4 -74.4 139.6 0.1 -3.9 35.8 82 85 A D S S- 0 0 136 -2,-0.1 2,-0.2 53,-0.1 -1,-0.0 -0.940 72.0 -10.6-108.7 105.8 0.8 -2.9 39.3 83 86 A G S S- 0 0 36 -2,-0.7 -5,-0.5 39,-0.1 2,-0.4 -0.617 98.4 -45.8 106.4-164.4 2.0 0.7 39.1 84 87 A T - 0 0 36 -2,-0.2 38,-2.4 -7,-0.1 2,-0.5 -0.920 41.3-160.2-117.3 137.3 3.0 3.0 36.3 85 88 A Y E -HI 76 121B 4 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.3 -0.963 11.2-142.2-121.0 126.5 5.3 2.3 33.3 86 89 A R E -HI 75 120B 47 34,-2.3 34,-2.0 -2,-0.5 2,-0.3 -0.681 19.5-119.6 -89.6 137.2 7.0 4.9 31.2 87 90 A L E + I 0 119B 2 -13,-2.7 32,-0.3 -2,-0.3 -14,-0.1 -0.556 37.6 164.6 -72.9 127.0 7.4 4.6 27.4 88 91 A I E - 0 0 31 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.660 59.3 -24.6-115.2 -28.5 11.1 4.6 26.5 89 92 A Q E -GI 66 118B 32 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.988 45.8-144.8-174.3 165.9 11.0 3.3 22.9 90 93 A F E +GI 65 117B 0 -25,-1.4 -25,-2.4 -2,-0.3 2,-0.3 -0.984 20.1 163.5-142.5 151.5 9.3 1.3 20.2 91 94 A H E - I 0 116B 23 25,-1.6 25,-2.9 -2,-0.3 2,-0.3 -0.930 23.8-124.2-155.4 172.3 10.6 -0.8 17.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.809 1.7-150.3-125.4 166.4 9.3 -3.5 14.9 93 96 A H E + I 0 114B 3 21,-1.7 21,-2.5 -2,-0.3 2,-0.3 -0.989 31.2 165.8-132.2 132.8 10.0 -7.1 13.9 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-1.1 -0.969 24.4-120.5-149.3 164.8 9.1 -8.0 10.3 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.7 3,-0.1 -0.359 24.1-117.4-104.0-178.1 9.6 -10.6 7.6 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.560 105.2 31.2 -89.5 -13.1 11.0 -11.0 4.1 97 100 A L S > S- 0 0 109 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.962 88.3-111.4-141.8 155.2 7.5 -12.1 3.0 98 101 A D T 3 S+ 0 0 79 -2,-0.3 48,-0.1 1,-0.3 -3,-0.1 0.775 109.1 70.0 -58.5 -29.5 3.9 -11.2 4.2 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.508 107.3 27.8 -70.7 -4.1 3.4 -14.7 5.6 100 103 A Q < + 0 0 55 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.954 65.4 100.1-149.6 165.6 5.9 -14.2 8.4 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.008 54.1 101.3 147.8 -39.0 7.3 -11.5 10.6 102 105 A S - 0 0 1 9,-2.0 -1,-0.6 11,-0.3 12,-0.1 -0.318 54.6-149.5 -75.0 159.9 5.6 -11.3 14.0 103 106 A E S S+ 0 0 1 -10,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.851 84.6 52.9 -94.1 -50.5 7.2 -12.8 17.1 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.496 76.5-159.6 -79.8 157.8 4.1 -13.8 18.9 105 108 A T E -a 29 0A 9 -77,-1.2 -75,-3.3 -2,-0.1 2,-0.6 -0.953 13.2-136.5-136.3 154.9 1.6 -15.9 17.0 106 109 A V E > S-aB 30 109A 18 3,-1.7 3,-2.5 -2,-0.3 -75,-0.2 -0.961 88.8 -20.8-117.3 115.8 -2.2 -16.5 17.4 107 110 A D T 3 S- 0 0 80 -77,-2.7 -1,-0.2 -2,-0.6 -76,-0.1 0.914 128.4 -55.5 50.2 43.9 -3.2 -20.2 17.0 108 111 A K T 3 S+ 0 0 153 1,-0.2 -1,-0.3 -78,-0.1 2,-0.2 0.281 105.5 137.2 74.4 -8.2 0.0 -20.6 15.1 109 112 A K B < -B 106 0A 116 -3,-2.5 -3,-1.7 -9,-0.0 2,-0.4 -0.515 42.4-150.0 -72.0 133.6 -0.8 -17.8 12.7 110 113 A K - 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