==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 02-APR-92 1HCA . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.NAIR,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.4 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 . 28 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 5.5 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 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 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 W 0 0 113 0, 0.0 2,-0.3 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 159.5 7.7 -1.7 11.6 2 6 A G - 0 0 13 5,-1.8 10,-0.1 2,-0.1 58,-0.1 -0.837 360.0 -89.9-176.9-153.0 5.5 -4.6 10.5 3 7 A Y S S+ 0 0 35 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 0.082 84.1 112.8-130.4 12.1 4.5 -8.0 11.8 4 8 A G S >> S- 0 0 21 4,-0.1 4,-1.4 1,-0.0 3,-0.6 -0.170 84.9 -89.4 -80.6 176.1 7.3 -9.9 10.2 5 9 A K T 34 S+ 0 0 167 1,-0.2 5,-0.1 2,-0.2 -1,-0.0 0.780 122.7 31.4 -58.7 -38.9 10.2 -11.7 12.0 6 10 A H T 34 S+ 0 0 158 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.349 130.6 33.0-105.3 1.5 12.6 -8.7 12.0 7 11 A N T <4 S+ 0 0 66 -3,-0.6 -5,-1.8 -6,-0.0 -2,-0.2 0.222 89.7 130.5-137.8 5.2 10.2 -5.8 12.3 8 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.7 -5,-0.2 4,-0.5 0.123 80.5 -80.9 -56.1 172.4 7.5 -7.5 14.4 9 13 A P G >4 S+ 0 0 26 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.707 125.2 69.4 -49.5 -27.3 5.9 -6.1 17.6 10 14 A E G 34 S+ 0 0 109 1,-0.2 -2,-0.1 2,-0.1 -7,-0.0 0.575 103.6 43.3 -71.9 -9.3 8.9 -7.3 19.6 11 15 A H G X4 S+ 0 0 53 -3,-2.7 3,-1.7 1,-0.1 4,-0.4 0.472 83.9 94.5-111.3 -11.2 11.1 -4.7 17.8 12 16 A W G XX S+ 0 0 5 -3,-0.6 4,-2.8 -4,-0.5 3,-1.3 0.789 71.2 73.7 -55.7 -31.2 8.7 -1.7 18.0 13 17 A H G 34 S+ 0 0 77 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.736 86.9 61.8 -53.4 -32.5 10.3 -0.5 21.3 14 18 A K G <4 S+ 0 0 127 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.768 118.3 26.2 -69.1 -28.6 13.4 0.8 19.4 15 19 A D T <4 S+ 0 0 127 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.733 135.0 33.7-102.0 -32.0 11.5 3.3 17.4 16 20 A F >< - 0 0 60 -4,-2.8 3,-2.3 1,-0.1 -1,-0.2 -0.815 64.7-176.4-128.5 86.0 8.6 3.8 19.8 17 21 A P G > S+ 0 0 104 0, 0.0 3,-1.2 0, 0.0 -4,-0.1 0.567 76.5 78.7 -60.2 -9.4 9.9 3.5 23.3 18 22 A I G > + 0 0 58 1,-0.3 3,-3.1 179,-0.2 -5,-0.1 0.666 68.1 87.8 -74.3 -14.1 6.3 3.9 24.5 19 23 A A G < S+ 0 0 10 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.727 92.1 45.1 -49.9 -27.9 5.9 0.3 23.6 20 24 A K G < S+ 0 0 147 -3,-1.2 -1,-0.3 -7,-0.1 -2,-0.2 0.051 96.8 125.8-107.2 19.2 7.1 -0.4 27.1 21 25 A G S < S- 0 0 14 -3,-3.1 3,-0.3 1,-0.0 -3,-0.1 0.267 73.4 -96.6 -65.9-170.8 4.9 2.3 28.6 22 26 A E S S+ 0 0 110 1,-0.2 227,-0.3 169,-0.0 -3,-0.1 0.734 111.7 30.5 -88.4 -29.2 2.3 2.3 31.4 23 27 A R S S+ 0 0 48 168,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.496 78.5 155.7-134.9 62.8 -1.0 1.9 29.5 24 28 A Q - 0 0 4 221,-0.3 220,-0.2 -3,-0.3 170,-0.1 -0.584 34.4 -93.3 -88.1 149.3 -0.3 -0.1 26.3 25 29 A S S S+ 0 0 0 168,-0.6 2,-0.2 -2,-0.2 78,-0.0 -0.837 77.6 34.9-120.6 160.6 -2.8 -2.2 24.4 26 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.596 62.8 172.8 -85.5-170.9 -4.1 -4.8 24.0 27 31 A V - 0 0 1 216,-0.3 77,-1.6 -2,-0.2 2,-0.4 -0.831 37.7 -93.7-144.6 177.2 -4.5 -6.8 27.1 28 32 A D E -a 104 0A 33 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.847 34.8-137.8 -97.9 135.1 -6.1 -10.0 28.4 29 33 A I E -a 105 0A 0 75,-2.2 77,-2.2 -2,-0.4 2,-0.9 -0.880 11.8-159.2-102.7 105.2 -9.5 -9.4 29.9 30 34 A D > - 0 0 61 -2,-0.9 4,-2.0 75,-0.2 221,-0.1 -0.813 4.1-165.6 -83.0 106.1 -9.7 -11.5 33.1 31 35 A T T 4 S+ 0 0 45 -2,-0.9 -1,-0.2 2,-0.2 222,-0.0 0.728 86.8 49.8 -68.8 -29.7 -13.5 -11.7 33.5 32 36 A H T 4 S+ 0 0 173 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.788 117.0 42.9 -80.3 -28.9 -13.3 -13.0 37.1 33 37 A T T 4 S+ 0 0 94 2,-0.1 -2,-0.2 217,-0.0 -1,-0.2 0.740 90.2 103.9 -85.1 -31.5 -10.9 -10.1 37.9 34 38 A A S < S- 0 0 17 -4,-2.0 2,-0.6 1,-0.1 218,-0.2 -0.253 72.8-125.7 -58.0 140.0 -12.8 -7.4 36.0 35 39 A K E -c 252 0B 97 216,-3.2 218,-2.6 2,-0.0 2,-0.6 -0.830 9.2-132.9 -98.3 118.1 -14.8 -5.1 38.3 36 40 A Y E -c 253 0B 124 -2,-0.6 218,-0.2 216,-0.3 216,-0.1 -0.573 24.9-165.3 -70.5 112.9 -18.5 -4.6 37.7 37 41 A D > - 0 0 20 216,-2.6 3,-0.7 -2,-0.6 -1,-0.0 -0.931 13.6-169.8-106.7 115.0 -19.0 -0.8 37.9 38 42 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.509 79.1 74.5 -81.9 -7.5 -22.6 0.2 38.3 39 43 A S T 3 S+ 0 0 81 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.280 73.3 108.2 -88.5 9.5 -21.8 3.9 37.7 40 44 A L < - 0 0 35 -3,-0.7 3,-0.1 213,-0.2 213,-0.0 -0.795 61.0-147.2 -92.8 122.8 -21.4 3.2 34.0 41 45 A K - 0 0 123 37,-0.7 3,-0.1 -2,-0.5 2,-0.1 -0.427 32.8 -89.0 -82.0 160.4 -24.1 4.5 31.7 42 46 A P - 0 0 110 0, 0.0 36,-0.9 0, 0.0 -1,-0.1 -0.337 49.8 -92.1 -72.1 153.0 -25.0 2.5 28.6 43 47 A L E -D 77 0B 21 141,-0.4 2,-0.5 34,-0.2 34,-0.2 -0.338 30.4-148.8 -65.8 146.4 -23.2 3.1 25.3 44 48 A S E +D 76 0B 44 32,-2.2 32,-1.7 -3,-0.1 2,-0.7 -0.902 17.0 179.6-127.1 99.9 -24.7 5.7 22.8 45 49 A V E +D 75 0B 36 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.893 4.4 177.1-103.4 105.7 -24.0 4.8 19.2 46 50 A S E +D 74 0B 36 28,-3.6 28,-2.6 -2,-0.7 3,-0.1 -0.817 26.2 137.3-114.2 87.1 -25.4 7.3 16.7 47 51 A Y > + 0 0 2 -2,-0.7 3,-1.5 26,-0.3 130,-0.3 0.210 35.8 106.5-112.4 9.8 -24.3 6.1 13.3 48 52 A D T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.822 87.2 41.8 -58.2 -35.1 -27.6 6.7 11.4 49 53 A Q T 3 S+ 0 0 125 23,-0.9 -1,-0.3 -3,-0.1 24,-0.2 0.101 85.6 143.3-101.1 17.5 -26.1 9.7 9.7 50 54 A A < - 0 0 22 -3,-1.5 2,-0.5 22,-0.1 123,-0.1 -0.229 34.5-157.2 -63.8 144.8 -22.7 8.2 8.9 51 55 A T - 0 0 50 16,-0.3 16,-2.2 122,-0.1 2,-0.3 -0.919 3.6-161.7-129.0 104.0 -20.9 9.0 5.6 52 56 A S E +E 66 0B 0 -2,-0.5 121,-0.5 14,-0.2 14,-0.3 -0.605 10.1 178.5 -85.7 145.8 -18.2 6.7 4.3 53 57 A L E - 0 0 76 12,-3.7 118,-2.7 1,-0.3 2,-0.3 0.764 52.1 -28.2-112.3 -51.5 -15.7 8.0 1.8 54 58 A R E -EF 65 170B 80 11,-1.0 11,-3.4 116,-0.3 2,-0.4 -0.985 42.3-119.9-165.5 173.0 -13.2 5.3 0.9 55 59 A I E -EF 64 169B 0 114,-2.2 114,-2.4 -2,-0.3 2,-0.3 -0.992 30.1-172.9-127.0 129.0 -11.2 2.2 1.7 56 60 A L E -EF 63 168B 37 7,-2.4 7,-2.1 -2,-0.4 2,-0.7 -0.949 26.1-137.5-130.0 148.0 -7.5 2.2 1.6 57 61 A N E +E 62 0B 0 110,-3.1 109,-2.9 -2,-0.3 5,-0.2 -0.937 23.1 179.5-102.0 109.8 -4.7 -0.4 1.9 58 62 A N - 0 0 27 3,-2.7 4,-0.1 -2,-0.7 -1,-0.1 0.392 51.3-104.2 -95.7 -1.0 -2.2 1.3 4.2 59 63 A G S S+ 0 0 13 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.230 116.8 54.9 96.6 -7.2 0.2 -1.7 4.2 60 64 A H S S- 0 0 41 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.443 125.9 -33.7-128.0 -16.0 -0.7 -2.9 7.7 61 65 A A - 0 0 0 164,-0.1 -3,-2.7 165,-0.1 -1,-0.6 -0.941 68.8 -83.8 176.1-177.5 -4.4 -3.2 7.1 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.944 37.1-158.6-115.4 134.7 -7.3 -1.7 5.2 63 67 A N E -EG 56 90B 18 -7,-2.1 -7,-2.4 -2,-0.4 2,-0.6 -0.922 11.3-148.2-116.3 137.3 -9.2 1.4 6.6 64 68 A V E -EG 55 89B 0 25,-2.1 25,-1.2 -2,-0.4 2,-0.4 -0.946 25.3-148.5-105.1 113.6 -12.7 2.6 5.8 65 69 A E E -EG 54 88B 51 -11,-3.4 -12,-3.7 -2,-0.6 -11,-1.0 -0.727 13.4-169.1 -95.5 139.1 -12.7 6.4 6.1 66 70 A F E -E 52 0B 8 21,-2.1 2,-0.7 -2,-0.4 -14,-0.2 -0.844 32.8-101.3-121.7 157.0 -15.7 8.5 7.1 67 71 A D + 0 0 37 -16,-2.2 3,-0.3 -2,-0.3 5,-0.3 -0.767 35.5 177.6 -84.5 111.8 -16.3 12.3 7.0 68 72 A D + 0 0 37 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 -0.338 49.8 106.7-109.8 44.1 -15.7 13.7 10.5 69 73 A S S S+ 0 0 75 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.475 89.0 24.8 -95.9 -6.9 -16.2 17.4 9.7 70 74 A Q S S- 0 0 118 -3,-0.3 2,-2.5 3,-0.0 3,-0.5 -0.965 98.0 -89.2-152.6 158.4 -19.6 17.2 11.5 71 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.487 76.6 128.9 -71.8 73.0 -21.3 15.1 14.2 72 76 A K S S+ 0 0 46 -2,-2.5 -23,-0.9 1,-0.3 2,-0.5 0.849 73.2 23.9 -94.1 -48.5 -22.6 12.6 11.7 73 77 A A S S+ 0 0 8 -3,-0.5 13,-2.7 13,-0.2 2,-0.3 -0.950 85.4 169.3-124.7 104.0 -21.4 9.3 13.3 74 78 A V E -DH 46 85B 11 -28,-2.6 -28,-3.6 -2,-0.5 2,-0.4 -0.848 29.5-158.9-127.2 159.3 -20.9 9.6 17.1 75 79 A L E +DH 45 84B 0 9,-2.5 9,-2.6 -2,-0.3 2,-0.3 -0.994 29.2 146.4-128.8 130.5 -20.3 7.6 20.2 76 80 A K E +D 44 0B 75 -32,-1.7 -32,-2.2 -2,-0.4 7,-0.1 -0.837 36.9 49.2-152.1-179.6 -21.0 9.1 23.7 77 81 A G E > S+D 43 0B 24 5,-0.3 3,-1.2 -2,-0.3 -34,-0.2 -0.209 72.8 82.0 72.8-169.4 -22.2 7.8 27.0 78 82 A G T 3 S- 0 0 2 -36,-0.9 -37,-0.7 1,-0.2 -1,-0.1 -0.501 119.7 -25.7 73.0-140.3 -20.5 4.8 28.6 79 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.567 117.6 107.5 -77.6 -11.9 -17.3 5.6 30.4 80 84 A L < - 0 0 9 -3,-1.2 2,-0.5 2,-0.0 -3,-0.2 -0.285 56.7-155.4 -73.9 154.3 -16.9 8.6 28.1 81 85 A D + 0 0 122 53,-0.1 2,-0.1 -5,-0.1 -1,-0.0 -0.979 68.6 1.3-129.7 107.3 -17.4 12.3 28.9 82 86 A G S S- 0 0 42 -2,-0.5 2,-0.4 2,-0.0 -5,-0.3 -0.393 98.0 -48.1 104.5 179.3 -18.2 14.2 25.7 83 87 A T - 0 0 35 -2,-0.1 38,-2.5 -7,-0.1 2,-0.5 -0.763 42.7-160.2 -96.7 132.5 -18.8 13.4 22.1 84 88 A Y E -HI 75 120B 4 -9,-2.6 -9,-2.5 -2,-0.4 2,-0.4 -0.946 10.7-144.9-117.4 127.4 -16.5 11.2 20.0 85 89 A R E -HI 74 119B 43 34,-2.4 34,-1.7 -2,-0.5 -11,-0.2 -0.793 15.6-120.9 -96.1 134.0 -16.5 11.2 16.2 86 90 A L E + I 0 118B 3 -13,-2.7 32,-0.2 -2,-0.4 -13,-0.2 -0.486 38.1 160.5 -71.0 133.6 -16.0 8.2 13.9 87 91 A I E - 0 0 40 30,-2.2 -21,-2.1 1,-0.4 2,-0.3 0.642 62.3 -16.1-121.8 -38.9 -13.0 8.7 11.6 88 92 A Q E -GI 65 117B 34 29,-1.1 29,-2.9 -23,-0.2 -1,-0.4 -0.980 45.8-150.3-166.5 163.3 -12.2 5.1 10.6 89 93 A F E +GI 64 116B 0 -25,-1.2 -25,-2.1 -2,-0.3 2,-0.3 -0.943 22.5 163.6-138.0 152.1 -12.6 1.4 11.2 90 94 A H E -GI 63 115B 23 25,-1.5 25,-2.3 -2,-0.3 2,-0.3 -0.905 23.4-124.0-156.7 177.7 -10.1 -1.4 10.4 91 95 A F E - I 0 114B 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.853 3.4-152.0-133.7 166.6 -9.5 -5.0 11.3 92 96 A H E + I 0 113B 2 21,-1.1 21,-2.4 -2,-0.3 2,-0.3 -0.966 30.7 171.7-134.7 120.3 -6.8 -7.3 12.7 93 97 A W E - I 0 112B 0 -2,-0.4 146,-1.4 19,-0.2 145,-0.4 -0.833 22.6-124.7-133.3 168.7 -7.1 -10.9 11.5 94 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.7 128,-0.0 -0.512 23.0-116.7-108.4 176.7 -5.0 -14.1 11.7 95 99 A S S S+ 0 0 38 -2,-0.2 2,-0.2 142,-0.1 5,-0.1 0.789 105.5 25.5 -81.2 -30.9 -3.6 -16.6 9.3 96 100 A L S > S- 0 0 109 3,-0.1 3,-0.8 15,-0.1 -2,-0.3 -0.687 92.7-104.4-122.3 174.8 -5.8 -19.3 10.8 97 101 A D T 3 S+ 0 0 70 -2,-0.2 48,-0.2 1,-0.2 15,-0.1 0.551 110.6 71.3 -77.9 -13.8 -9.2 -19.1 12.7 98 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.377 106.4 30.2 -85.2 3.4 -7.5 -19.7 16.1 99 103 A Q < + 0 0 57 -3,-0.8 -5,-0.7 12,-0.2 139,-0.1 -0.979 63.1 95.9-157.8 162.0 -5.9 -16.2 16.1 100 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.103 57.4 106.7 146.6 -41.1 -6.3 -12.7 14.9 101 105 A S - 0 0 5 9,-2.1 -1,-0.6 11,-0.3 12,-0.1 -0.286 51.7-155.6 -66.5 152.0 -7.9 -10.7 17.8 102 106 A E S S+ 0 0 2 -10,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.847 80.0 54.7 -92.5 -51.6 -5.7 -8.3 19.7 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.565 78.0-153.3 -82.1 149.7 -7.6 -8.3 23.0 104 108 A T E -a 28 0A 10 -77,-1.6 -75,-2.2 -2,-0.2 2,-0.5 -0.848 10.1-141.1-126.6 157.9 -8.2 -11.7 24.6 105 109 A V E > S-aB 29 108A 20 3,-1.7 3,-1.9 -2,-0.3 -75,-0.2 -0.975 88.5 -21.9-124.7 108.7 -11.0 -13.0 26.9 106 110 A D T 3 S- 0 0 69 -77,-2.2 -1,-0.1 -2,-0.5 -76,-0.1 0.873 128.3 -53.8 53.5 42.9 -9.7 -15.3 29.6 107 111 A K T 3 S+ 0 0 150 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.460 107.0 137.5 73.2 6.0 -6.7 -16.0 27.3 108 112 A K B < -B 105 0A 104 -3,-1.9 -3,-1.7 -9,-0.0 2,-0.4 -0.694 41.0-150.6 -88.5 133.4 -9.1 -16.9 24.4 109 113 A K - 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