==== 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) 21-JUL-95 1CNY . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BORIACK,D.W.CHRISTIANSON . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.1 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 . 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 . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 5.9 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 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 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 0 212 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.9 9.7 0.3 8.8 2 5 A W + 0 0 66 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.129 360.0 135.1 -54.7 146.3 7.4 -1.3 11.4 3 6 A G - 0 0 10 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.768 65.0 -90.5-164.9-155.4 5.4 -4.3 10.4 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.179 81.6 114.9-120.8 7.6 4.4 -7.8 11.6 5 8 A G S > S- 0 0 20 1,-0.1 4,-0.6 4,-0.1 -2,-0.2 -0.145 85.0 -99.8 -74.1 175.5 7.3 -9.6 10.0 6 9 A K T 4 S+ 0 0 165 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.664 121.8 41.5 -73.7 -12.1 10.0 -11.4 12.1 7 10 A H T 4 S+ 0 0 164 1,-0.1 -1,-0.2 3,-0.0 -5,-0.0 0.669 128.3 24.3-104.5 -23.6 12.3 -8.4 11.6 8 11 A N T 4 S+ 0 0 58 -6,-0.0 -5,-2.6 -3,-0.0 -2,-0.2 0.062 97.3 130.0-124.4 11.4 10.1 -5.4 12.0 9 12 A G S >< S- 0 0 0 -4,-0.6 3,-2.4 -5,-0.2 4,-0.3 -0.056 78.8 -82.4 -63.4 169.1 7.5 -7.2 14.1 10 13 A P G > S+ 0 0 26 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.652 123.0 68.2 -46.5 -34.1 6.1 -6.1 17.5 11 14 A E G 3 S+ 0 0 109 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.594 107.0 43.4 -63.9 -14.6 9.1 -7.4 19.5 12 15 A H G X S+ 0 0 49 -3,-2.4 3,-1.5 1,-0.1 4,-0.5 0.523 84.0 92.2-109.1 -11.8 11.0 -4.7 17.8 13 16 A W G X> S+ 0 0 5 -3,-0.8 4,-3.0 -4,-0.3 3,-1.3 0.807 75.6 68.5 -54.6 -33.4 8.7 -1.7 18.0 14 17 A H G 34 S+ 0 0 62 -4,-0.4 -1,-0.2 1,-0.3 6,-0.1 0.717 88.1 66.4 -59.3 -28.4 10.2 -0.5 21.3 15 18 A K G <4 S+ 0 0 124 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.870 119.5 20.2 -66.0 -38.6 13.5 0.4 19.5 16 19 A D T <4 S+ 0 0 133 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.646 134.9 42.8 -99.7 -24.4 11.8 3.2 17.4 17 20 A F >< - 0 0 59 -4,-3.0 3,-1.9 -5,-0.2 -1,-0.2 -0.797 63.9-179.9-125.9 84.4 8.8 3.6 19.8 18 21 A P G > S+ 0 0 103 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.722 77.6 73.0 -56.3 -28.2 10.0 3.5 23.4 19 22 A I G > S+ 0 0 57 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.594 71.1 92.6 -66.0 -9.6 6.4 4.0 24.7 20 23 A A G < S+ 0 0 8 -3,-1.9 -1,-0.3 1,-0.3 -6,-0.1 0.755 90.7 42.1 -54.2 -27.8 6.0 0.4 23.5 21 24 A K G < S+ 0 0 140 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.2 0.005 94.2 129.7-110.8 24.8 7.0 -0.5 27.1 22 25 A G S < S- 0 0 18 -3,-2.5 3,-0.4 1,-0.1 -3,-0.0 0.057 72.6 -98.6 -71.1-176.2 4.9 2.2 28.8 23 26 A E S S+ 0 0 126 1,-0.2 227,-0.2 169,-0.0 -1,-0.1 0.517 110.2 43.4 -83.1 -14.7 2.3 2.0 31.6 24 27 A R S S+ 0 0 46 168,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.417 77.8 158.7-141.5 64.7 -0.9 1.8 29.5 25 28 A Q - 0 0 2 221,-0.4 170,-0.1 -3,-0.4 220,-0.1 -0.756 29.5-100.0-105.2 148.1 -0.6 -0.5 26.4 26 29 A S S S+ 0 0 0 -2,-0.3 2,-0.1 168,-0.2 -2,-0.0 -0.618 77.5 32.9 93.7 96.6 -2.7 -2.0 24.4 27 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.672 65.7 177.2 -92.6 171.3 -3.9 -4.8 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.1 2,-0.4 -0.849 35.2-100.7-140.1 166.4 -4.4 -6.7 27.1 29 32 A D E -a 105 0A 30 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.814 33.8-135.4 -91.4 134.8 -5.9 -10.0 28.2 30 33 A I E -a 106 0A 0 75,-3.2 77,-2.7 -2,-0.4 2,-0.8 -0.874 15.1-163.5 -96.4 106.4 -9.4 -9.5 29.7 31 34 A D > - 0 0 63 -2,-0.9 4,-0.9 75,-0.2 221,-0.1 -0.859 2.4-165.0 -89.7 106.4 -9.6 -11.6 32.8 32 35 A T T 4 S+ 0 0 44 -2,-0.8 -1,-0.1 2,-0.2 222,-0.0 0.723 83.0 55.1 -70.7 -25.4 -13.4 -11.8 33.4 33 36 A H T 4 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.793 113.8 40.0 -77.7 -31.3 -13.1 -13.0 37.0 34 37 A T T 4 S+ 0 0 102 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.566 90.1 110.8 -93.7 -10.2 -10.9 -10.1 38.1 35 38 A A S < S- 0 0 19 -4,-0.9 2,-0.6 216,-0.1 218,-0.2 -0.411 71.5-121.0 -66.3 141.6 -12.8 -7.4 36.0 36 39 A K E -c 253 0B 109 216,-2.7 218,-2.9 -2,-0.1 2,-0.4 -0.771 10.4-137.2 -93.7 117.2 -14.7 -5.0 38.2 37 40 A Y E -c 254 0B 122 -2,-0.6 218,-0.2 216,-0.2 216,-0.0 -0.603 24.7-167.0 -65.6 119.6 -18.5 -4.7 37.8 38 41 A D > - 0 0 33 216,-2.5 3,-1.0 -2,-0.4 -1,-0.0 -0.969 14.9-171.5-120.6 109.0 -19.0 -0.9 37.9 39 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.492 82.5 67.4 -71.7 -16.5 -22.7 0.0 38.4 40 43 A S T 3 S+ 0 0 81 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.453 76.3 106.9 -84.1 -10.2 -21.9 3.7 37.8 41 44 A L < - 0 0 30 -3,-1.0 3,-0.1 213,-0.2 213,-0.0 -0.626 65.3-139.7 -74.0 125.4 -21.0 3.0 34.2 42 45 A K - 0 0 126 37,-0.9 2,-0.1 -2,-0.3 39,-0.1 -0.408 25.6 -87.8 -83.4 161.8 -23.6 4.2 31.7 43 46 A P - 0 0 109 0, 0.0 36,-1.0 0, 0.0 -1,-0.1 -0.461 48.3-107.5 -67.6 141.1 -25.0 2.5 28.6 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.437 26.6-146.7 -71.2 147.2 -23.0 3.3 25.4 45 48 A S E -D 77 0B 47 32,-3.3 32,-1.9 -2,-0.1 2,-0.6 -0.955 16.9-176.9-121.9 103.9 -24.7 5.6 23.0 46 49 A V E +D 76 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.933 6.0 178.1-106.7 115.1 -23.9 4.8 19.3 47 50 A S E +D 75 0B 31 28,-2.8 28,-2.2 -2,-0.6 3,-0.1 -0.877 23.7 142.4-120.8 91.4 -25.5 7.1 16.7 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.5 26,-0.2 130,-0.3 0.136 37.3 106.6-113.3 14.9 -24.3 5.9 13.3 49 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.841 85.6 42.9 -61.6 -37.8 -27.5 6.6 11.4 50 53 A Q T 3 S+ 0 0 117 23,-0.7 -1,-0.3 -3,-0.1 24,-0.2 0.199 82.9 147.4 -95.8 14.9 -25.9 9.6 9.7 51 54 A A < - 0 0 20 -3,-1.5 2,-0.6 22,-0.1 123,-0.1 -0.135 33.9-156.0 -59.7 138.3 -22.6 8.0 8.9 52 55 A T - 0 0 46 16,-0.3 16,-2.3 122,-0.1 2,-0.2 -0.861 7.6-165.9-121.6 94.2 -20.8 9.2 5.7 53 56 A S E +E 67 0B 2 -2,-0.6 121,-0.6 122,-0.3 14,-0.2 -0.500 12.7 171.1 -76.8 148.1 -18.4 6.6 4.4 54 57 A L E - 0 0 75 12,-2.2 118,-2.9 1,-0.4 2,-0.3 0.672 51.4 -15.2-123.9 -52.0 -15.9 7.9 1.7 55 58 A R E -EF 66 171B 84 11,-0.9 11,-2.7 116,-0.3 2,-0.4 -0.971 43.2-129.7-161.5 169.1 -13.3 5.4 0.9 56 59 A I E -EF 65 170B 0 114,-2.1 114,-2.0 -2,-0.3 2,-0.4 -0.985 28.4-172.1-125.7 136.8 -11.4 2.3 1.7 57 60 A L E -EF 64 169B 31 7,-2.0 7,-3.0 -2,-0.4 2,-0.7 -1.000 25.9-143.4-138.4 133.2 -7.7 2.2 1.7 58 61 A N E +E 63 0B 0 110,-2.6 109,-3.1 -2,-0.4 5,-0.2 -0.876 23.8 178.3 -92.6 116.7 -5.0 -0.5 2.0 59 62 A N - 0 0 30 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.215 54.1 -96.6-106.0 8.7 -2.3 1.3 4.0 60 63 A G S S+ 0 0 11 2,-0.5 3,-0.1 166,-0.3 106,-0.1 0.180 117.1 47.7 95.3 -11.7 0.2 -1.5 4.2 61 64 A H S S- 0 0 48 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.480 125.0 -17.1-128.4 -18.4 -0.8 -3.0 7.7 62 65 A A S S- 0 0 2 165,-0.1 -3,-1.9 -5,-0.1 -2,-0.5 -0.880 71.1 -95.5-166.9-174.9 -4.5 -3.1 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.973 37.2-156.1-122.6 135.3 -7.4 -1.8 5.3 64 67 A N E -EG 57 91B 22 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.6 -0.954 13.0-152.7-118.3 137.1 -9.3 1.3 6.6 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.4 -2,-0.4 2,-0.3 -0.938 25.9-149.9-104.6 116.4 -12.8 2.6 5.9 66 69 A E E -EG 55 89B 51 -11,-2.7 -12,-2.2 -2,-0.6 -11,-0.9 -0.693 9.6-161.5 -97.3 140.2 -12.7 6.4 6.3 67 70 A F E -E 53 0B 7 21,-2.7 2,-0.6 -2,-0.3 -14,-0.2 -0.864 29.1-105.5-117.2 149.4 -15.7 8.4 7.4 68 71 A D + 0 0 34 -16,-2.3 -16,-0.3 -2,-0.3 5,-0.3 -0.728 37.3 174.5 -78.5 117.4 -16.3 12.2 7.1 69 72 A D + 0 0 40 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 -0.232 44.1 112.4-118.8 31.2 -15.8 13.6 10.5 70 73 A S S S+ 0 0 77 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.572 88.9 18.0 -78.2 -13.7 -16.1 17.3 9.5 71 74 A Q S S- 0 0 119 -3,-0.2 2,-3.1 3,-0.0 3,-0.4 -0.950 102.4 -81.2-153.4 159.4 -19.4 17.4 11.6 72 75 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.289 77.6 131.7 -64.6 58.8 -21.0 15.3 14.3 73 76 A K S S+ 0 0 50 -2,-3.1 -23,-0.7 1,-0.3 2,-0.5 0.884 71.5 21.5 -80.5 -48.8 -22.4 12.7 11.9 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.4 13,-0.2 2,-0.3 -0.983 87.0 171.1-122.1 106.1 -21.5 9.3 13.4 75 78 A V E -DH 47 86B 11 -28,-2.2 -28,-2.8 -2,-0.5 2,-0.4 -0.847 29.4-152.2-127.3 165.5 -20.8 9.6 17.1 76 79 A L E +DH 46 85B 0 9,-2.9 9,-2.3 -2,-0.3 2,-0.3 -0.986 27.8 149.2-130.5 131.8 -20.2 7.7 20.3 77 80 A K E +D 45 0B 74 -32,-1.9 -32,-3.3 -2,-0.4 2,-0.1 -0.936 37.8 43.9-155.5 172.5 -21.1 8.9 23.9 78 81 A G E > S+D 44 0B 22 5,-0.3 3,-2.1 3,-0.3 -34,-0.3 -0.431 71.3 87.0 84.2-160.0 -22.1 7.5 27.2 79 82 A G T 3 S- 0 0 2 -36,-1.0 -37,-0.9 1,-0.3 -1,-0.1 -0.426 120.0 -29.1 64.9-136.9 -20.3 4.5 28.6 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.331 116.7 110.7 -90.4 2.9 -17.2 5.7 30.5 81 84 A L < - 0 0 12 -3,-2.1 2,-0.4 -39,-0.1 -3,-0.3 -0.452 53.6-157.0 -87.6 152.9 -16.9 8.7 28.3 82 85 A D + 0 0 132 -2,-0.2 2,-0.1 53,-0.1 -5,-0.0 -0.995 67.3 4.4-122.1 128.8 -17.5 12.3 28.8 83 86 A G S S- 0 0 48 -2,-0.4 2,-0.5 38,-0.1 -5,-0.3 -0.197 98.4 -52.1 87.7 178.8 -18.2 14.3 25.7 84 87 A T - 0 0 32 -7,-0.1 38,-2.8 -2,-0.1 2,-0.5 -0.832 42.1-161.1-102.0 131.0 -18.8 13.3 22.1 85 88 A Y E -HI 76 121B 5 -9,-2.3 -9,-2.9 -2,-0.5 2,-0.4 -0.933 12.8-143.1-112.6 128.8 -16.4 11.2 20.1 86 89 A R E -HI 75 120B 44 34,-2.4 34,-2.1 -2,-0.5 2,-0.2 -0.832 15.5-121.6 -94.1 133.2 -16.5 11.2 16.3 87 90 A L E + I 0 119B 2 -13,-2.4 32,-0.3 -2,-0.4 -13,-0.2 -0.540 36.2 165.3 -73.7 132.5 -16.0 8.1 14.2 88 91 A I E - 0 0 36 30,-2.9 -21,-2.7 1,-0.5 2,-0.3 0.664 60.8 -16.8-117.9 -35.7 -13.1 8.6 11.7 89 92 A Q E -GI 66 118B 37 29,-0.9 29,-3.5 -23,-0.2 -1,-0.5 -0.965 47.1-146.2-165.4 160.0 -12.3 5.1 10.5 90 93 A F E +GI 65 117B 0 -25,-1.4 -25,-2.6 -2,-0.3 2,-0.3 -0.948 24.6 163.1-128.5 150.8 -12.7 1.4 11.2 91 94 A H E -GI 64 116B 24 25,-1.6 25,-2.7 -2,-0.3 2,-0.3 -0.890 23.1-128.0-155.1 173.9 -10.2 -1.3 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.834 4.1-150.5-133.3 166.9 -9.5 -4.9 11.4 93 96 A H E + I 0 114B 3 21,-1.2 21,-2.5 -2,-0.3 2,-0.3 -0.974 31.6 167.7-131.3 127.8 -6.8 -7.2 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.4 -0.894 22.5-123.2-142.1 171.7 -7.1 -10.8 11.6 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.7 128,-0.1 -0.515 23.2-116.4-112.5 177.3 -5.0 -14.0 11.6 96 99 A S S S+ 0 0 40 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.750 106.2 33.3 -80.4 -30.0 -3.6 -16.6 9.3 97 100 A L S > S- 0 0 107 3,-0.1 3,-1.0 1,-0.0 -2,-0.3 -0.775 88.4-113.7-121.5 161.5 -5.7 -19.2 11.0 98 101 A D T 3 S+ 0 0 74 -2,-0.3 48,-0.2 1,-0.2 15,-0.1 0.722 110.6 67.3 -69.3 -25.2 -9.2 -19.0 12.6 99 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 11,-0.2 0.384 106.9 36.7 -79.1 3.4 -7.7 -19.6 16.1 100 103 A Q < + 0 0 48 -3,-1.0 -5,-0.7 12,-0.1 139,-0.1 -0.943 65.1 91.0-151.1 162.3 -5.9 -16.3 16.1 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.156 55.7 104.4 142.6 -40.0 -6.3 -12.7 15.0 102 105 A S - 0 0 1 9,-2.9 -1,-0.6 11,-0.3 12,-0.1 -0.270 53.9-151.6 -67.9 153.2 -7.9 -10.6 17.7 103 106 A E S S+ 0 0 2 -10,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.809 82.6 55.0 -87.3 -55.2 -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 -0.570 76.9-157.9 -78.7 144.8 -7.6 -8.3 23.0 105 108 A T E -a 29 0A 10 -77,-1.3 -75,-3.2 -2,-0.2 2,-0.5 -0.870 10.8-139.2-126.3 158.5 -8.2 -11.7 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.0 -2,-0.3 -75,-0.2 -0.980 87.1 -20.3-123.6 110.8 -10.8 -12.8 26.9 107 110 A D T 3 S- 0 0 70 -77,-2.7 -1,-0.1 -2,-0.5 -76,-0.1 0.874 128.7 -54.4 58.9 38.0 -9.5 -15.3 29.6 108 111 A K T 3 S+ 0 0 156 1,-0.3 -1,-0.3 -78,-0.1 2,-0.3 0.257 107.7 136.1 79.0 -6.7 -6.7 -16.0 27.2 109 112 A K B < -B 106 0A 111 -3,-2.0 -3,-1.8 -9,-0.0 2,-0.4 -0.487 41.8-151.9 -78.2 131.3 -9.1 -16.8 24.4 110 113 A K - 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