==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE (OXO-ACID) 03-APR-95 1CNH . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.LESBURG,D.W.CHRISTIANSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.6 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.6 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 2 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 0 217 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 9.6 0.4 8.8 2 5 A W + 0 0 52 2,-0.1 2,-0.2 1,-0.0 7,-0.2 -0.413 360.0 139.2 -79.0 157.6 7.6 -1.5 11.4 3 6 A G - 0 0 7 5,-2.7 10,-0.1 2,-0.2 58,-0.1 -0.788 61.7 -84.1-165.0-151.0 5.4 -4.4 10.5 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.081 83.0 110.8-125.1 21.0 4.4 -7.8 11.7 5 8 A G S > S- 0 0 34 1,-0.1 4,-1.8 4,-0.1 3,-0.4 -0.338 84.5 -97.4 -90.0 178.5 7.3 -9.9 10.4 6 9 A K T 4 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.842 123.8 40.0 -64.4 -32.8 10.1 -11.6 12.3 7 10 A H T 4 S+ 0 0 171 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.585 131.5 21.8 -96.2 -7.8 12.4 -8.7 11.7 8 11 A N T 4 S+ 0 0 59 -3,-0.4 -5,-2.7 -6,-0.1 -2,-0.2 0.233 94.3 123.8-141.7 13.5 10.1 -5.7 12.2 9 12 A G S >X S- 0 0 0 -4,-1.8 3,-2.7 -5,-0.2 4,-0.6 0.042 80.7 -70.8 -71.3-178.3 7.3 -7.2 14.3 10 13 A P G >4 S+ 0 0 24 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.733 126.0 62.5 -44.1 -36.4 5.8 -6.2 17.7 11 14 A E G 34 S+ 0 0 112 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.647 106.5 45.8 -70.5 -12.9 8.9 -7.3 19.6 12 15 A H G X> S+ 0 0 52 -3,-2.7 3,-1.5 1,-0.1 4,-0.5 0.558 85.6 90.9-104.3 -13.7 11.0 -4.7 17.8 13 16 A W H XX S+ 0 0 4 -3,-0.7 4,-2.6 -4,-0.6 3,-1.2 0.812 71.8 70.4 -55.6 -36.2 8.7 -1.7 18.0 14 17 A H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.750 88.4 65.9 -53.5 -29.1 10.2 -0.3 21.3 15 18 A K H <4 S+ 0 0 132 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.878 117.3 23.8 -65.0 -38.5 13.4 0.6 19.5 16 19 A D H << S+ 0 0 131 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.693 136.7 36.5 -97.3 -22.0 11.7 3.3 17.4 17 20 A F >< - 0 0 59 -4,-2.6 3,-2.4 -5,-0.2 -1,-0.2 -0.718 63.9-178.0-134.6 83.3 8.8 3.8 19.9 18 21 A P G > S+ 0 0 98 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.776 77.7 74.5 -50.3 -34.0 10.0 3.5 23.5 19 22 A I G > S+ 0 0 58 1,-0.3 3,-2.7 2,-0.2 -5,-0.1 0.636 70.8 88.3 -60.3 -9.1 6.4 4.0 24.8 20 23 A A G < S+ 0 0 7 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.737 90.1 48.4 -58.6 -23.6 5.8 0.4 23.6 21 24 A K G < S+ 0 0 133 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.033 93.0 132.7-102.4 19.6 7.0 -0.5 27.1 22 25 A G < - 0 0 17 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 -0.006 68.8-112.6 -65.7 179.6 4.7 2.1 28.7 23 26 A E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.485 110.4 44.2 -93.4 -3.9 2.3 1.7 31.6 24 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.202 80.7 148.3-136.0 42.7 -0.9 2.0 29.7 25 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.460 34.7-103.4 -83.8 149.9 -0.3 -0.2 26.6 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.1 -0.901 76.1 42.2-124.6 159.3 -2.9 -2.2 24.6 27 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.561 65.0 176.4 -81.6 179.3 -4.1 -4.8 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.892 35.9-101.7-138.4 165.2 -4.6 -6.7 27.1 29 32 A D E -a 105 0A 39 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.782 34.0-137.4 -88.2 132.6 -6.1 -10.0 28.2 30 33 A I E -a 106 0A 0 75,-2.8 77,-2.9 -2,-0.4 2,-0.9 -0.845 11.3-158.1 -95.8 108.3 -9.5 -9.4 29.8 31 34 A D >> - 0 0 62 -2,-0.8 3,-1.1 75,-0.2 4,-1.1 -0.811 3.3-159.8 -84.7 109.1 -9.8 -11.7 32.9 32 35 A T T 34 S+ 0 0 46 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.728 85.7 55.1 -65.0 -20.7 -13.5 -11.9 33.3 33 36 A H T 34 S+ 0 0 162 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.658 113.0 38.1 -89.1 -17.4 -13.2 -12.9 36.9 34 37 A T T <4 S+ 0 0 90 -3,-1.1 218,-0.2 2,-0.1 -2,-0.2 0.433 89.3 106.9-109.4 -2.7 -11.2 -10.0 38.1 35 38 A A S < S- 0 0 18 -4,-1.1 2,-0.5 216,-0.1 218,-0.2 -0.524 71.5-126.9 -70.7 141.4 -12.9 -7.3 36.0 36 39 A K E -c 253 0B 118 216,-2.6 218,-2.8 -2,-0.2 2,-0.3 -0.834 6.0-130.6-104.1 127.7 -15.1 -5.2 38.2 37 40 A Y E -c 254 0B 96 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.553 23.4-165.0 -67.3 126.4 -18.8 -4.6 37.6 38 41 A D > - 0 0 31 216,-2.8 3,-2.3 -2,-0.3 -1,-0.1 -0.851 12.5-171.2-120.4 97.2 -19.3 -0.8 37.9 39 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.517 83.7 69.6 -63.9 -4.7 -23.0 0.1 38.2 40 43 A S T 3 S+ 0 0 90 2,-0.1 2,-0.5 -3,-0.0 215,-0.1 0.456 74.8 107.0 -90.5 -2.0 -22.1 3.7 37.8 41 44 A L < - 0 0 29 -3,-2.3 3,-0.1 213,-0.2 38,-0.0 -0.682 66.9-139.1 -80.3 123.6 -21.2 3.0 34.1 42 45 A K - 0 0 131 37,-1.0 39,-0.1 -2,-0.5 2,-0.1 -0.272 28.0 -89.6 -77.2 162.1 -23.8 4.5 31.8 43 46 A P - 0 0 106 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.416 47.9-102.8 -71.4 150.5 -25.1 2.6 28.7 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.512 29.0-151.7 -70.8 146.4 -23.2 3.2 25.4 45 48 A S E -D 77 0B 46 32,-2.7 32,-2.3 -2,-0.2 2,-0.6 -0.961 14.5-177.9-124.1 108.6 -24.9 5.6 23.0 46 49 A V E -D 76 0B 35 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.938 5.1-179.2-108.8 117.5 -24.0 4.9 19.4 47 50 A S E +D 75 0B 48 28,-2.8 28,-1.9 -2,-0.6 3,-0.3 -0.783 22.8 146.5-119.4 87.5 -25.5 7.2 16.8 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.3 26,-0.2 130,-0.2 0.137 37.0 113.5-105.0 17.5 -24.4 6.1 13.3 49 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.2 127,-0.1 25,-0.1 0.870 83.6 34.1 -55.3 -45.2 -27.6 7.2 11.7 50 53 A Q T 3 S+ 0 0 122 23,-1.0 -1,-0.3 -3,-0.3 24,-0.2 0.083 85.3 150.6-102.7 22.9 -26.0 10.0 9.7 51 54 A A < - 0 0 23 -3,-1.3 2,-0.5 22,-0.2 123,-0.1 -0.241 29.2-161.1 -59.5 138.5 -22.7 8.2 9.0 52 55 A T - 0 0 54 16,-0.3 16,-2.5 122,-0.1 2,-0.2 -0.906 3.5-163.8-125.7 99.4 -21.0 9.2 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.527 11.8 174.0 -77.7 153.7 -18.3 6.7 4.5 54 57 A L E + 0 0 80 12,-2.9 118,-2.5 1,-0.4 2,-0.3 0.689 50.1 0.2-126.2 -46.3 -15.9 8.0 1.9 55 58 A R E -EF 66 171B 89 11,-1.0 11,-2.9 116,-0.3 2,-0.4 -0.959 45.7-139.8-152.5 156.4 -13.1 5.6 1.0 56 59 A I E -EF 65 170B 0 114,-2.7 114,-2.5 -2,-0.3 2,-0.4 -0.985 29.6-173.4-120.6 133.4 -11.5 2.3 1.7 57 60 A L E -EF 64 169B 30 7,-2.7 7,-2.7 -2,-0.4 2,-0.7 -0.993 27.4-144.8-136.8 136.1 -7.7 2.1 1.8 58 61 A N E -E 63 0B 0 110,-2.6 109,-2.7 -2,-0.4 5,-0.2 -0.859 21.2-178.6 -93.2 114.8 -5.0 -0.5 2.1 59 62 A N - 0 0 49 3,-2.4 4,-0.1 -2,-0.7 -1,-0.1 0.277 51.3-101.7-101.6 14.7 -2.3 1.2 4.2 60 63 A G S S+ 0 0 6 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.321 119.0 55.2 85.0 -9.4 0.2 -1.6 4.2 61 64 A H S S- 0 0 53 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.593 125.3 -34.0-124.3 -26.7 -0.8 -2.7 7.7 62 65 A A S S- 0 0 6 164,-0.1 -3,-2.4 -5,-0.1 -1,-0.6 -0.884 70.0 -88.7-172.8-171.3 -4.6 -3.2 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.6 -5,-0.2 2,-0.4 -0.966 37.3-157.8-121.0 137.1 -7.4 -1.7 5.3 64 67 A N E -EG 57 91B 22 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.6 -0.956 12.6-150.2-117.0 140.0 -9.3 1.3 6.7 65 68 A V E -EG 56 90B 0 25,-2.5 25,-1.7 -2,-0.4 2,-0.3 -0.954 28.4-150.4-103.4 122.4 -12.8 2.5 5.8 66 69 A E E -EG 55 89B 47 -11,-2.9 -12,-2.9 -2,-0.6 -11,-1.0 -0.762 9.1-157.2 -99.5 148.5 -12.7 6.3 6.3 67 70 A F E -E 53 0B 7 21,-2.7 2,-0.7 -2,-0.3 -14,-0.2 -0.780 28.7-101.2-122.8 159.0 -15.6 8.6 7.3 68 71 A D + 0 0 49 -16,-2.5 -16,-0.3 -2,-0.3 5,-0.3 -0.710 40.2 171.3 -78.5 113.0 -16.5 12.2 7.0 69 72 A D + 0 0 41 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.028 43.8 109.3-114.4 28.5 -15.7 13.7 10.4 70 73 A S S S+ 0 0 76 1,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.565 90.4 17.2 -77.4 -13.4 -16.2 17.4 9.6 71 74 A Q S S- 0 0 126 -3,-0.2 2,-2.3 3,-0.0 3,-0.4 -0.954 99.8 -81.4-149.8 169.4 -19.4 17.3 11.6 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.404 75.6 129.7 -75.2 67.9 -21.1 15.3 14.3 73 76 A K S S+ 0 0 32 -2,-2.3 -23,-1.0 1,-0.3 2,-0.5 0.879 74.9 22.3 -90.0 -46.3 -22.6 12.7 11.9 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.7 -6,-0.2 -1,-0.3 -0.955 86.1 167.6-124.2 106.7 -21.6 9.4 13.4 75 78 A V E -DH 47 86B 12 -28,-1.9 -28,-2.8 -2,-0.5 2,-0.4 -0.856 30.1-148.5-125.8 162.4 -20.8 9.8 17.1 76 79 A L E +DH 46 85B 0 9,-2.3 9,-2.0 -2,-0.3 2,-0.3 -0.979 28.8 156.0-125.5 132.2 -20.3 7.8 20.3 77 80 A K E +D 45 0B 50 -32,-2.3 -32,-2.7 -2,-0.4 7,-0.1 -0.888 37.1 35.3-144.9 177.1 -21.3 9.0 23.7 78 81 A G E > S+D 44 0B 16 5,-0.3 3,-2.3 -2,-0.3 -34,-0.3 -0.361 71.5 86.8 74.6-153.0 -22.2 7.7 27.1 79 82 A G T 3 S- 0 0 6 -36,-1.7 -37,-1.0 1,-0.3 -1,-0.1 -0.353 120.5 -27.9 57.2-133.6 -20.6 4.6 28.7 80 83 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.422 116.0 114.8 -90.3 1.3 -17.4 5.7 30.5 81 84 A L < - 0 0 16 -3,-2.3 2,-0.4 -39,-0.1 -3,-0.2 -0.323 52.8-156.0 -80.5 154.3 -17.1 8.6 28.1 82 85 A D - 0 0 127 53,-0.1 -1,-0.0 -5,-0.1 2,-0.0 -0.992 66.2 -3.1-122.2 128.5 -17.3 12.4 28.6 83 86 A G S S- 0 0 50 -2,-0.4 2,-0.4 38,-0.1 -5,-0.3 -0.177 98.0 -50.1 83.8 178.9 -18.2 14.4 25.6 84 87 A T - 0 0 36 -7,-0.1 38,-2.6 -9,-0.0 2,-0.5 -0.787 43.9-160.9 -98.9 135.3 -18.9 13.4 22.0 85 88 A Y E -HI 76 121B 3 -9,-2.0 -9,-2.3 -2,-0.4 2,-0.4 -0.978 11.7-143.5-119.7 124.7 -16.5 11.3 20.0 86 89 A R E -HI 75 120B 44 34,-2.4 34,-2.1 -2,-0.5 2,-0.2 -0.761 17.6-119.7 -90.1 137.8 -16.7 11.3 16.2 87 90 A L E + I 0 119B 3 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.503 36.6 166.9 -72.5 131.0 -16.1 8.2 14.1 88 91 A I E - 0 0 34 30,-2.7 -21,-2.7 1,-0.4 2,-0.3 0.697 59.9 -23.5-115.1 -34.5 -13.1 8.7 11.8 89 92 A E E -GI 66 118B 30 29,-1.2 29,-2.7 -23,-0.2 -1,-0.4 -0.986 46.8-144.2-169.1 161.5 -12.4 5.2 10.5 90 93 A F E +GI 65 117B 0 -25,-1.7 -25,-2.5 -2,-0.3 2,-0.3 -0.971 22.6 165.7-133.5 151.2 -12.7 1.5 11.2 91 94 A H E -GI 64 116B 23 25,-1.7 25,-2.9 -2,-0.3 2,-0.3 -0.938 22.1-126.8-153.0 172.4 -10.3 -1.3 10.4 92 95 A F E - I 0 115B 1 -29,-0.6 2,-0.4 -2,-0.3 -29,-0.2 -0.791 2.5-153.2-125.8 167.0 -9.6 -5.0 11.3 93 96 A H E + I 0 114B 3 21,-1.3 21,-2.1 -2,-0.3 2,-0.3 -0.978 30.2 167.6-136.8 133.4 -6.8 -7.2 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.8 -0.936 23.9-119.0-146.9 171.8 -7.0 -10.9 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.422 23.3-119.7-111.2 178.6 -5.0 -14.1 11.6 96 99 A S S S+ 0 0 41 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.613 105.2 34.6 -86.1 -19.5 -3.7 -16.6 9.2 97 100 A L S > S- 0 0 100 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.945 89.8-112.3-131.0 158.4 -5.8 -19.3 11.0 98 101 A D T 3 S+ 0 0 74 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.665 109.1 67.9 -65.3 -18.7 -9.2 -19.1 12.6 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.329 106.2 32.3 -86.9 9.1 -7.8 -19.6 16.1 100 103 A Q < + 0 0 51 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.974 65.2 97.0-155.7 160.6 -5.9 -16.3 16.2 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.025 55.9 101.4 147.2 -37.1 -6.4 -12.8 14.9 102 105 A S - 0 0 2 9,-2.0 -1,-0.6 11,-0.3 12,-0.1 -0.348 56.1-149.6 -73.0 159.4 -7.9 -10.6 17.7 103 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.837 83.7 54.4 -93.0 -51.0 -5.6 -8.3 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.473 75.4-159.8 -78.0 155.6 -7.6 -8.4 22.9 105 108 A T E -a 29 0A 12 -77,-1.1 -75,-2.8 -2,-0.1 2,-0.5 -0.912 12.4-137.1-132.4 157.3 -8.3 -11.8 24.4 106 109 A V E > S-aB 30 109A 16 3,-1.7 3,-2.6 -2,-0.3 -75,-0.2 -0.982 89.0 -18.6-121.6 115.4 -10.9 -12.9 26.9 107 110 A D T 3 S- 0 0 69 -77,-2.9 -1,-0.2 -2,-0.5 -76,-0.1 0.880 130.1 -54.1 54.4 39.1 -9.6 -15.3 29.6 108 111 A K T 3 S+ 0 0 165 1,-0.2 2,-0.5 -78,-0.1 -1,-0.3 0.357 106.0 139.5 76.1 -1.8 -6.7 -15.9 27.2 109 112 A K B < -B 106 0A 113 -3,-2.6 -3,-1.7 -9,-0.0 2,-0.3 -0.610 39.7-153.7 -78.2 123.5 -9.2 -16.8 24.4 110 113 A K - 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