==== 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) 13-JUN-94 1CNC . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.IPPOLITO,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11508.0 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 . 26 10.2 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 . 16 6.3 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 W 0 0 107 0, 0.0 2,-0.3 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 150.0 7.6 -1.5 11.6 2 6 A G - 0 0 11 5,-3.0 10,-0.1 2,-0.2 58,-0.1 -0.815 360.0 -89.2-168.5-152.6 5.5 -4.5 10.5 3 7 A Y S S+ 0 0 33 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 -0.024 84.0 108.7-128.9 23.6 4.5 -7.9 11.9 4 8 A G S > S- 0 0 26 4,-0.1 4,-1.3 1,-0.0 -2,-0.2 -0.194 86.7 -92.3 -90.1-178.3 7.4 -10.0 10.5 5 9 A K T 4 S+ 0 0 158 1,-0.2 -1,-0.0 2,-0.2 5,-0.0 0.738 124.4 36.5 -68.8 -29.9 10.3 -11.6 12.2 6 10 A H T 4 S+ 0 0 160 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.608 130.8 27.0-100.0 -19.1 12.6 -8.5 11.7 7 11 A N T 4 S+ 0 0 65 -6,-0.1 -5,-3.0 5,-0.0 -2,-0.2 0.204 92.9 126.0-129.4 15.5 10.1 -5.7 12.2 8 12 A G S >X S- 0 0 0 -4,-1.3 3,-2.7 -7,-0.2 4,-0.6 0.043 78.6 -76.0 -73.4 178.7 7.4 -7.2 14.4 9 13 A P G >4 S+ 0 0 26 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.707 126.3 60.7 -40.5 -41.1 5.8 -6.2 17.7 10 14 A E G 34 S+ 0 0 107 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.567 107.8 45.4 -67.8 -15.8 8.9 -7.3 19.7 11 15 A H G X4 S+ 0 0 50 -3,-2.7 3,-1.4 1,-0.1 4,-0.4 0.536 85.8 90.8-106.1 -12.0 11.0 -4.8 17.8 12 16 A W G XX S+ 0 0 4 -3,-0.6 4,-2.8 -4,-0.6 3,-1.0 0.727 72.2 70.9 -54.6 -38.4 8.7 -1.7 17.9 13 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.2 1,-0.2 7,-0.1 0.653 86.8 66.7 -55.6 -22.7 10.2 -0.2 21.2 14 18 A K G <4 S+ 0 0 133 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 117.2 23.6 -67.8 -39.9 13.4 0.7 19.4 15 19 A D T <4 S+ 0 0 121 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.822 136.2 35.3 -90.1 -41.0 11.6 3.3 17.3 16 20 A F >< - 0 0 63 -4,-2.8 3,-2.3 1,-0.1 -1,-0.2 -0.797 66.7-176.3-121.5 82.1 8.6 3.9 19.6 17 21 A P G > S+ 0 0 96 0, 0.0 3,-1.2 0, 0.0 -4,-0.1 0.552 76.8 75.8 -53.9 -16.2 9.9 3.6 23.2 18 22 A I G > + 0 0 55 1,-0.2 3,-2.8 179,-0.2 -5,-0.1 0.562 69.5 92.8 -75.4 -6.6 6.4 4.1 24.6 19 23 A A G < S+ 0 0 9 -3,-2.3 -1,-0.2 1,-0.3 -6,-0.1 0.703 91.2 41.3 -52.0 -30.1 5.9 0.5 23.5 20 24 A K G < S+ 0 0 134 -3,-1.2 -1,-0.3 -7,-0.1 -2,-0.1 -0.061 94.8 127.9-112.1 28.7 6.9 -0.5 27.0 21 25 A G S < S- 0 0 15 -3,-2.8 3,-0.4 1,-0.0 -3,-0.1 0.102 72.3 -97.8 -72.4-175.1 4.9 2.3 28.6 22 26 A E S S+ 0 0 119 1,-0.2 227,-0.2 169,-0.0 -3,-0.1 0.522 113.2 38.0 -84.0 -12.3 2.3 2.0 31.4 23 27 A R S S+ 0 0 49 2,-0.0 -1,-0.2 168,-0.0 2,-0.1 -0.281 78.0 152.7-140.9 48.5 -0.9 1.9 29.5 24 28 A Q - 0 0 5 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.460 34.2-107.2 -77.3 152.9 -0.2 -0.2 26.4 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.0 -0.840 74.2 46.9-129.5 161.3 -2.9 -2.1 24.5 26 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.667 65.2 176.8 -79.7-178.9 -4.3 -4.7 23.7 27 31 A V - 0 0 1 216,-0.3 77,-1.4 -2,-0.2 2,-0.4 -0.947 35.8 -98.5-145.2 165.3 -4.7 -6.8 26.9 28 32 A D E -a 104 0A 30 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.748 33.9-140.1 -84.4 133.1 -6.1 -10.0 28.2 29 33 A I E -a 105 0A 0 75,-3.4 77,-2.2 -2,-0.4 2,-1.0 -0.871 11.0-160.5-101.5 105.5 -9.5 -9.5 29.8 30 34 A D >> - 0 0 68 -2,-0.8 4,-1.3 75,-0.2 3,-0.7 -0.824 6.0-159.7 -87.1 105.8 -9.6 -11.7 32.9 31 35 A T T 34 S+ 0 0 46 -2,-1.0 -1,-0.1 1,-0.2 222,-0.0 0.592 84.5 53.7 -64.4 -19.9 -13.4 -11.8 33.4 32 36 A H T 34 S+ 0 0 159 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.661 112.3 44.3 -86.8 -22.0 -13.3 -12.9 37.1 33 37 A T T <4 S+ 0 0 98 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.1 0.664 88.6 108.1 -92.5 -22.0 -11.1 -10.0 38.0 34 38 A A S < S- 0 0 19 -4,-1.3 2,-0.6 1,-0.1 218,-0.2 -0.339 71.2-125.6 -59.1 132.4 -13.0 -7.4 36.0 35 39 A K E -c 252 0B 123 216,-2.8 218,-2.5 -2,-0.1 2,-0.6 -0.745 7.7-137.6 -92.5 119.1 -15.0 -5.0 38.2 36 40 A Y E -c 253 0B 124 -2,-0.6 218,-0.2 216,-0.3 216,-0.0 -0.679 23.1-165.1 -69.8 114.6 -18.7 -4.6 37.7 37 41 A D > - 0 0 28 216,-2.0 3,-1.3 -2,-0.6 215,-0.0 -0.958 14.8-166.8-110.5 109.9 -19.2 -0.9 38.1 38 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.671 83.4 72.8 -70.5 -18.4 -22.9 0.1 38.6 39 43 A S T 3 S+ 0 0 78 2,-0.0 2,-0.4 -3,-0.0 215,-0.1 0.326 73.8 106.9 -78.5 6.9 -21.9 3.7 37.9 40 44 A L < - 0 0 34 -3,-1.3 3,-0.1 213,-0.2 213,-0.0 -0.725 61.4-142.1 -92.8 136.4 -21.4 3.0 34.1 41 45 A K - 0 0 120 37,-0.8 39,-0.1 -2,-0.4 3,-0.1 -0.542 30.0 -90.5 -90.7 156.0 -24.0 4.3 31.6 42 46 A P - 0 0 108 0, 0.0 36,-1.6 0, 0.0 -1,-0.1 -0.275 48.9-101.5 -61.2 152.2 -25.2 2.5 28.5 43 47 A L E -D 77 0B 16 141,-0.3 2,-0.4 34,-0.3 34,-0.2 -0.411 30.9-148.4 -73.3 153.8 -23.2 3.2 25.4 44 48 A S E -D 76 0B 39 32,-2.1 32,-1.9 33,-0.1 2,-0.6 -0.935 15.5-176.3-132.4 101.6 -24.9 5.6 23.0 45 49 A V E -D 75 0B 37 -2,-0.4 2,-0.6 30,-0.2 30,-0.2 -0.910 6.1-176.8-104.1 121.7 -24.1 5.0 19.3 46 50 A S E +D 74 0B 37 28,-2.9 28,-2.3 -2,-0.6 3,-0.1 -0.882 27.9 138.2-117.4 94.5 -25.5 7.5 16.7 47 51 A Y > + 0 0 4 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.310 33.0 105.5-118.5 6.2 -24.6 6.2 13.3 48 52 A D T 3 S+ 0 0 104 1,-0.3 25,-0.1 128,-0.1 -1,-0.1 0.693 90.3 42.1 -59.0 -25.5 -27.8 6.8 11.2 49 53 A Q T 3 S+ 0 0 125 23,-0.7 -1,-0.3 -3,-0.1 24,-0.1 0.149 83.7 141.3-110.7 23.0 -26.1 9.7 9.5 50 54 A A < - 0 0 26 -3,-1.7 2,-0.4 22,-0.1 123,-0.1 -0.234 36.2-153.7 -67.1 149.0 -22.6 8.3 9.0 51 55 A T - 0 0 48 16,-0.2 16,-2.5 122,-0.1 2,-0.2 -0.874 4.6-164.2-133.7 96.9 -20.7 9.0 5.8 52 56 A S E +E 66 0B 2 -2,-0.4 121,-0.5 122,-0.3 14,-0.3 -0.518 8.5 178.9 -77.6 146.1 -18.1 6.7 4.5 53 57 A L E - 0 0 77 12,-2.1 118,-3.0 1,-0.3 2,-0.3 0.714 53.7 -32.9-110.4 -51.5 -15.7 8.0 1.8 54 58 A R E -EF 65 170B 83 11,-0.7 11,-3.4 116,-0.3 -1,-0.3 -0.997 43.7-117.1-171.1 168.1 -13.3 5.3 1.0 55 59 A I E -EF 64 169B 0 114,-2.4 114,-2.4 -2,-0.3 2,-0.3 -0.913 29.7-173.7-115.3 142.3 -11.3 2.2 1.8 56 60 A L E -EF 63 168B 26 7,-2.5 7,-2.3 -2,-0.3 2,-0.7 -0.981 29.7-137.6-147.5 155.4 -7.5 1.8 1.8 57 61 A N E +E 62 0B 1 110,-2.1 109,-3.2 -2,-0.3 5,-0.2 -0.958 21.6 177.6-106.3 104.1 -4.7 -0.6 2.1 58 62 A N - 0 0 30 3,-1.4 4,-0.1 -2,-0.7 107,-0.1 0.145 57.6 -99.6 -96.0 10.9 -2.0 1.2 4.2 59 63 A G S S+ 0 0 11 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.314 116.3 52.2 84.0 0.5 0.3 -1.8 4.2 60 64 A H S S- 0 0 43 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.441 121.7 -19.0-136.3 -9.7 -0.6 -3.1 7.7 61 65 A A - 0 0 2 165,-0.1 -3,-1.4 31,-0.1 -1,-0.5 -0.905 69.6 -93.3-174.1-172.5 -4.4 -3.3 7.6 62 66 A F E -E 57 0B 0 29,-0.3 29,-1.0 -2,-0.3 2,-0.4 -0.989 36.0-163.4-127.8 133.7 -7.4 -2.0 5.7 63 67 A N E -EG 56 90B 16 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.5 -0.930 15.1-151.7-121.9 144.9 -9.2 1.1 6.8 64 68 A V E -EG 55 89B 0 25,-2.2 25,-1.7 -2,-0.4 -9,-0.2 -0.983 25.9-148.2-113.1 117.5 -12.6 2.5 5.9 65 69 A E E -EG 54 88B 42 -11,-3.4 -12,-2.1 -2,-0.5 -11,-0.7 -0.576 10.5-161.7 -93.9 150.1 -12.6 6.3 6.3 66 70 A F E -E 52 0B 8 21,-2.3 2,-0.8 -14,-0.3 -14,-0.2 -0.942 29.6-104.9-129.2 152.9 -15.5 8.5 7.3 67 71 A D + 0 0 40 -16,-2.5 3,-0.3 -2,-0.3 5,-0.3 -0.733 35.7 177.9 -83.6 109.4 -16.2 12.2 7.0 68 72 A D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.222 48.0 108.6-108.5 39.1 -15.6 13.7 10.5 69 73 A S S S+ 0 0 82 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.646 88.4 20.4 -86.6 -16.3 -16.3 17.4 9.6 70 74 A Q S S- 0 0 118 -3,-0.3 2,-2.1 3,-0.0 3,-0.4 -0.923 97.5 -88.6-144.3 164.2 -19.6 17.3 11.5 71 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.523 76.1 129.8 -74.5 70.2 -21.2 15.2 14.3 72 76 A K S S+ 0 0 50 -2,-2.1 -23,-0.7 1,-0.3 2,-0.5 0.871 74.6 25.0 -90.0 -45.9 -22.7 12.7 11.8 73 77 A A S S+ 0 0 8 -3,-0.4 13,-2.7 13,-0.2 -1,-0.3 -0.984 86.9 166.4-125.0 106.0 -21.5 9.4 13.4 74 78 A V E -DH 46 85B 12 -28,-2.3 -28,-2.9 -2,-0.5 2,-0.4 -0.939 29.9-150.9-132.6 156.3 -20.9 9.8 17.1 75 79 A L E +DH 45 84B 0 9,-3.2 9,-2.4 -2,-0.3 2,-0.3 -0.951 29.1 146.9-120.5 136.6 -20.2 7.8 20.3 76 80 A K E +D 44 0B 83 -32,-1.9 -32,-2.1 -2,-0.4 2,-0.1 -0.857 35.2 50.4-156.5 174.9 -21.2 9.0 23.8 77 81 A G E > S+D 43 0B 24 3,-0.3 3,-1.8 -2,-0.3 -34,-0.3 -0.315 71.9 76.4 85.1-165.4 -22.4 7.6 27.1 78 82 A G T 3 S- 0 0 1 -36,-1.6 -37,-0.8 1,-0.2 -1,-0.2 -0.364 120.4 -24.9 62.7-139.0 -20.6 4.7 28.9 79 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.409 115.1 110.4 -86.2 1.0 -17.4 5.7 30.7 80 84 A L < - 0 0 9 -3,-1.8 2,-0.5 -39,-0.1 -3,-0.3 -0.408 57.5-147.5 -81.3 154.6 -17.0 8.6 28.3 81 85 A D - 0 0 120 -2,-0.1 2,-0.1 53,-0.1 -3,-0.0 -0.972 65.8 -16.9-121.3 112.6 -17.3 12.4 28.8 82 86 A G S S- 0 0 52 -2,-0.5 2,-0.4 38,-0.1 -5,-0.2 -0.330 100.0 -36.8 85.7-174.4 -18.6 14.5 25.9 83 87 A T - 0 0 37 -7,-0.1 38,-2.4 -2,-0.1 2,-0.5 -0.730 43.5-163.7 -98.0 138.8 -18.8 13.5 22.2 84 88 A Y E -HI 75 120B 4 -9,-2.4 -9,-3.2 -2,-0.4 2,-0.4 -0.972 14.7-142.1-123.3 125.2 -16.5 11.3 20.1 85 89 A R E -HI 74 119B 44 34,-2.7 34,-1.9 -2,-0.5 2,-0.3 -0.771 17.5-118.3 -94.7 131.8 -16.7 11.3 16.3 86 90 A L E + I 0 118B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.451 39.3 162.9 -64.8 122.6 -16.2 8.3 14.1 87 91 A I E - 0 0 29 30,-2.7 -21,-2.3 1,-0.4 2,-0.3 0.761 59.4 -24.4-111.4 -36.7 -13.2 8.8 11.9 88 92 A Q E -GI 65 117B 49 29,-1.0 29,-3.3 -23,-0.2 -1,-0.4 -0.972 46.2-132.1-169.8 164.5 -12.3 5.3 10.7 89 93 A F E -GI 64 116B 0 -25,-1.7 -25,-2.2 -2,-0.3 2,-0.3 -0.987 21.7-170.4-131.8 138.5 -12.6 1.5 11.3 90 94 A C E -GI 63 115B 17 25,-1.9 25,-3.1 -2,-0.4 2,-0.3 -0.940 8.1-147.0-127.8 149.7 -9.6 -0.9 11.0 91 95 A F E - I 0 114B 1 -29,-1.0 -29,-0.3 -2,-0.3 2,-0.3 -0.835 6.3-165.2-120.4 156.4 -9.5 -4.7 11.1 92 96 A H E + I 0 113B 4 21,-1.4 21,-2.2 -2,-0.3 2,-0.3 -0.976 18.4 167.7-142.4 131.5 -6.9 -7.2 12.4 93 97 A W E - I 0 112B 0 -2,-0.3 146,-1.5 19,-0.2 145,-0.7 -0.918 22.7-127.6-145.3 167.2 -6.9 -10.9 11.4 94 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.7 3,-0.0 -0.490 28.4-111.7-108.0-175.5 -4.8 -14.1 11.6 95 99 A S S S+ 0 0 39 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.679 105.2 36.0 -86.4 -18.4 -3.6 -16.8 9.2 96 100 A L S > S- 0 0 106 3,-0.1 3,-1.4 15,-0.1 -2,-0.3 -0.865 88.3-112.9-132.0 158.4 -5.9 -19.3 10.9 97 101 A D T 3 S+ 0 0 67 -2,-0.3 48,-0.2 1,-0.2 15,-0.1 0.641 110.9 70.5 -62.8 -17.4 -9.3 -19.1 12.6 98 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.489 105.2 27.9 -80.7 -8.1 -7.6 -19.7 15.9 99 103 A Q < + 0 0 54 -3,-1.4 -5,-0.7 12,-0.2 -3,-0.1 -0.941 67.1 97.3-149.1 162.5 -5.9 -16.3 16.1 100 104 A G + 0 0 1 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.017 54.1 101.8 151.4 -40.8 -6.4 -12.7 14.9 101 105 A S - 0 0 3 9,-1.9 -1,-0.6 11,-0.3 12,-0.1 -0.327 54.6-150.9 -67.8 162.5 -8.0 -10.6 17.7 102 106 A E S S+ 0 0 3 -10,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.840 82.5 55.4-102.6 -51.2 -5.8 -8.2 19.6 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.500 77.7-155.0 -79.3 151.8 -7.7 -8.2 22.9 104 108 A T E -a 28 0A 13 -77,-1.4 -75,-3.4 -2,-0.1 2,-0.6 -0.960 10.7-140.0-133.2 149.9 -8.3 -11.7 24.4 105 109 A V E > S-aB 29 108A 22 3,-1.6 3,-1.6 -2,-0.3 -75,-0.2 -0.935 88.6 -23.2-115.5 106.9 -11.0 -12.8 26.8 106 110 A D T 3 S- 0 0 65 -77,-2.2 -1,-0.2 -2,-0.6 -76,-0.1 0.894 127.3 -54.5 56.9 45.0 -9.7 -15.2 29.5 107 111 A K T 3 S+ 0 0 151 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.370 105.7 138.4 73.2 -1.0 -6.8 -15.9 27.1 108 112 A K B < -B 105 0A 103 -3,-1.6 -3,-1.6 -9,-0.0 2,-0.4 -0.595 41.4-151.1 -74.6 130.5 -9.3 -16.9 24.3 109 113 A K - 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