==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 02-JUN-10 3NB5 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HOFMANN,A.OSMAN,R.A.DAVIS . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 5.8 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 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 . 1 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 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 0 174 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.9 31.3 2.1 8.8 2 5 A W + 0 0 39 2,-0.0 2,-0.2 1,-0.0 7,-0.2 -0.485 360.0 135.3 -85.3 154.1 29.0 0.3 11.3 3 6 A G - 0 0 8 5,-2.6 10,-0.1 -2,-0.2 58,-0.1 -0.753 61.1 -83.9-162.6-150.4 26.8 -2.7 10.5 4 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.156 82.8 107.2-125.1 15.7 25.7 -6.2 11.6 5 8 A G S > S- 0 0 38 1,-0.1 4,-1.2 4,-0.1 3,-0.3 -0.230 85.8 -96.0 -86.3-178.8 28.5 -8.3 10.3 6 9 A K T 4 S+ 0 0 162 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.817 122.3 40.1 -68.7 -30.7 31.3 -10.0 12.3 7 10 A H T 4 S+ 0 0 166 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.551 129.8 24.7 -98.1 -7.3 33.8 -7.1 11.8 8 11 A N T 4 S+ 0 0 58 -3,-0.3 -5,-2.6 -6,-0.1 -2,-0.2 0.229 95.2 121.1-138.1 13.0 31.5 -4.1 12.1 9 12 A G S >X S- 0 0 0 -4,-1.2 3,-3.0 -7,-0.2 4,-0.9 0.044 82.9 -70.1 -73.8-177.8 28.7 -5.4 14.3 10 13 A P T 34 S+ 0 0 22 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.723 127.5 62.8 -42.0 -34.3 27.3 -4.4 17.7 11 14 A E T 34 S+ 0 0 109 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.695 108.5 42.7 -69.2 -19.5 30.4 -5.6 19.5 12 15 A H T X4 S+ 0 0 61 -3,-3.0 3,-1.8 1,-0.1 4,-0.5 0.638 88.1 89.4-100.1 -20.1 32.5 -3.0 17.6 13 16 A W G >X S+ 0 0 5 -4,-0.9 4,-2.6 1,-0.3 3,-0.7 0.769 73.8 69.9 -51.3 -34.3 30.2 0.0 17.9 14 17 A H G 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.716 88.0 65.9 -61.2 -21.3 31.6 1.3 21.2 15 18 A K G <4 S+ 0 0 134 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.920 117.7 22.8 -68.1 -42.7 34.9 2.3 19.5 16 19 A D T <4 S+ 0 0 110 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.730 136.1 38.8 -91.6 -26.8 33.3 5.0 17.3 17 20 A F >< + 0 0 46 -4,-2.6 3,-2.4 -5,-0.2 -1,-0.2 -0.712 64.2 179.0-127.3 79.9 30.3 5.5 19.7 18 21 A P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.718 75.6 76.0 -52.9 -24.2 31.4 5.2 23.3 19 22 A I G > S+ 0 0 53 1,-0.3 3,-2.3 2,-0.1 -5,-0.1 0.613 70.9 89.3 -65.8 -8.0 27.9 5.8 24.5 20 23 A A G < S+ 0 0 5 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.716 90.2 44.8 -60.6 -21.6 27.3 2.2 23.5 21 24 A K G < S+ 0 0 143 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.1 -0.045 98.8 137.2-110.4 29.2 28.3 1.2 27.0 22 25 A G < - 0 0 16 -3,-2.3 3,-0.5 1,-0.1 -3,-0.1 0.167 69.5 -95.4 -71.3-174.5 26.2 4.0 28.5 23 26 A E S S+ 0 0 114 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.683 115.1 23.9 -75.9 -23.3 23.8 4.4 31.4 24 27 A R S S+ 0 0 32 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.349 79.8 162.3-145.1 61.9 20.6 3.7 29.5 25 28 A Q - 0 0 5 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.495 28.8-100.7 -85.7 151.9 21.2 1.7 26.4 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.871 77.6 39.4-125.2 157.9 18.6 -0.3 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.602 65.7 175.3 -81.4 179.8 17.3 -2.9 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.916 37.0 -97.9-140.3 164.5 17.0 -4.8 27.0 29 32 A D E -a 105 0A 31 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.744 34.0-139.1 -85.9 134.1 15.4 -8.1 28.2 30 33 A I E -a 106 0A 1 75,-3.0 77,-2.1 -2,-0.4 2,-1.1 -0.844 10.3-158.7 -96.4 104.3 12.0 -7.5 29.7 31 34 A D >> - 0 0 67 -2,-0.9 3,-2.3 75,-0.2 4,-1.3 -0.751 4.7-158.9 -84.7 102.3 11.7 -9.8 32.7 32 35 A T T 34 S+ 0 0 40 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.711 88.0 54.1 -55.7 -24.3 8.0 -9.9 33.1 33 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.358 109.5 46.7 -94.9 6.0 8.2 -10.9 36.7 34 37 A T T <4 S+ 0 0 93 -3,-2.3 -2,-0.2 2,-0.0 -1,-0.2 0.542 87.1 101.6-116.7 -20.0 10.3 -8.0 37.7 35 38 A A < - 0 0 21 -4,-1.3 2,-0.5 216,-0.1 218,-0.2 -0.397 69.2-132.1 -67.1 144.8 8.4 -5.2 35.9 36 39 A K E -c 253 0B 131 216,-2.0 218,-2.6 -2,-0.1 2,-0.2 -0.876 10.8-123.8-107.0 127.5 6.1 -3.2 38.2 37 40 A Y E -c 254 0B 84 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.483 26.0-156.6 -64.9 131.0 2.5 -2.4 37.5 38 41 A D > - 0 0 26 216,-2.4 3,-1.1 -2,-0.2 -1,-0.1 -0.900 15.0-173.3-117.5 103.3 2.0 1.4 37.6 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.614 82.6 65.9 -69.0 -11.7 -1.5 2.5 38.3 40 43 A S T 3 S+ 0 0 91 2,-0.1 2,-0.1 40,-0.0 215,-0.1 0.694 73.5 108.0 -83.5 -19.5 -0.5 6.2 37.7 41 44 A L < - 0 0 30 -3,-1.1 3,-0.1 213,-0.2 38,-0.0 -0.384 68.2-135.4 -60.0 129.8 0.2 5.5 34.0 42 45 A K - 0 0 135 37,-1.3 37,-0.4 1,-0.2 39,-0.1 -0.419 36.6 -75.8 -82.9 162.6 -2.6 7.1 31.9 43 46 A P - 0 0 105 0, 0.0 36,-1.0 0, 0.0 2,-0.3 -0.261 51.2-112.4 -58.2 145.2 -4.2 5.3 29.0 44 47 A L E -D 78 0B 26 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.647 29.8-156.7 -80.8 135.3 -2.1 5.1 25.8 45 48 A S E -D 77 0B 50 32,-3.3 32,-2.3 -2,-0.3 2,-0.7 -0.930 11.9-175.6-120.9 110.1 -3.5 7.1 22.9 46 49 A V E -D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.905 4.9-178.1-104.1 109.6 -2.5 6.3 19.3 47 50 A S E +D 75 0B 54 28,-2.6 28,-2.0 -2,-0.7 3,-0.2 -0.800 23.2 144.4-112.3 89.5 -4.0 8.8 17.0 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.5 26,-0.2 130,-0.2 0.184 32.0 112.4-109.0 14.9 -3.1 7.8 13.4 49 52 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.856 85.5 37.7 -57.4 -38.5 -6.3 8.9 11.6 50 53 A Q T 3 S+ 0 0 126 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.154 83.8 147.9-101.1 19.7 -4.6 11.7 9.6 51 54 A A < - 0 0 24 -3,-1.5 2,-0.5 22,-0.1 123,-0.1 -0.232 31.6-159.9 -56.4 137.3 -1.3 9.9 9.0 52 55 A T - 0 0 47 16,-0.3 16,-2.5 122,-0.1 2,-0.1 -0.834 3.8-165.6-125.5 94.1 0.4 10.8 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.482 12.7 171.2 -74.2 149.5 2.9 8.3 4.5 54 57 A L E + 0 0 80 12,-3.1 118,-2.1 1,-0.4 2,-0.3 0.696 49.5 0.2-126.9 -44.3 5.2 9.6 1.8 55 58 A R E -EF 66 171B 86 11,-1.0 11,-3.1 116,-0.3 2,-0.4 -0.978 46.7-138.3-152.9 160.0 8.1 7.3 0.9 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.989 27.4-171.5-124.3 130.2 9.8 4.0 1.6 57 60 A L E -EF 64 169B 32 7,-2.5 7,-2.6 -2,-0.4 2,-0.8 -0.974 25.4-146.6-131.1 138.5 13.6 3.9 1.7 58 61 A N E +E 63 0B 0 110,-2.7 109,-2.7 -2,-0.4 5,-0.2 -0.893 21.3 179.3 -97.2 110.1 16.3 1.2 2.0 59 62 A N - 0 0 54 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.275 52.1-102.1 -98.2 12.2 19.0 2.9 4.0 60 63 A G S S+ 0 0 7 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.363 117.9 56.9 87.0 -7.6 21.5 -0.0 4.1 61 64 A H S S- 0 0 57 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.577 124.8 -37.4-123.3 -28.7 20.5 -0.9 7.7 62 65 A A S S- 0 0 5 -5,-0.1 -3,-2.1 165,-0.1 -1,-0.6 -0.894 70.4 -84.4-173.9-170.0 16.8 -1.5 7.3 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.981 34.6-153.0-122.4 135.3 13.9 0.1 5.4 64 67 A N E -E 57 0B 20 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.8 -0.898 10.1-154.5-110.2 131.9 12.0 3.2 6.5 65 68 A V E -EG 56 90B 0 25,-2.5 25,-1.5 -2,-0.4 2,-0.3 -0.920 30.1-152.2 -99.0 112.6 8.4 4.1 5.7 66 69 A E E -EG 55 89B 49 -11,-3.1 -12,-3.1 -2,-0.8 -11,-1.0 -0.651 10.2-159.7 -93.3 145.7 8.5 7.9 6.1 67 70 A F E -E 53 0B 9 21,-2.5 2,-0.9 -2,-0.3 -14,-0.2 -0.782 30.2-100.6-119.0 162.5 5.6 10.2 7.1 68 71 A D + 0 0 39 -16,-2.5 3,-0.3 -2,-0.3 5,-0.3 -0.746 40.4 172.9 -83.4 108.7 4.8 13.9 6.8 69 72 A D + 0 0 41 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.123 44.0 110.0-110.1 36.0 5.6 15.3 10.2 70 73 A S S S+ 0 0 74 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.554 90.0 17.1 -84.0 -9.8 5.2 19.0 9.4 71 74 A Q S S- 0 0 116 -3,-0.3 2,-2.2 3,-0.0 3,-0.4 -0.916 100.5 -82.8-149.9 170.8 2.0 19.0 11.5 72 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.435 73.5 134.9 -80.1 67.2 0.3 16.8 14.2 73 76 A K S S+ 0 0 51 -2,-2.2 -23,-1.0 1,-0.3 2,-0.4 0.793 76.6 18.3 -84.2 -31.4 -1.2 14.4 11.6 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.8 -24,-0.2 -1,-0.3 -0.933 82.0 167.4-143.1 114.3 -0.2 11.2 13.5 75 78 A V E -DH 47 86B 14 -28,-2.0 -28,-2.6 -2,-0.4 2,-0.4 -0.895 29.6-143.3-133.2 162.2 0.7 11.4 17.2 76 79 A L E +DH 46 85B 1 9,-2.6 9,-1.9 -2,-0.3 2,-0.3 -0.970 33.0 156.9-120.4 133.4 1.3 9.2 20.2 77 80 A K E +D 45 0B 71 -32,-2.3 -32,-3.3 -2,-0.4 7,-0.1 -0.914 32.1 36.4-148.0 173.4 0.2 10.5 23.7 78 81 A G E > S+D 44 0B 13 5,-0.4 3,-2.1 3,-0.4 -34,-0.3 -0.277 73.3 78.7 77.5-164.4 -0.8 9.2 27.1 79 82 A G T 3 S- 0 0 7 -36,-1.0 -37,-1.3 -37,-0.4 -1,-0.1 -0.420 122.4 -21.2 61.5-131.1 0.8 6.3 28.9 80 83 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.511 114.9 111.1 -87.0 -3.5 4.2 7.5 30.4 81 84 A L < - 0 0 21 -3,-2.1 2,-0.6 -39,-0.1 -3,-0.4 -0.495 53.8-156.4 -81.4 137.6 4.4 10.3 27.9 82 85 A D - 0 0 119 -2,-0.2 2,-0.2 53,-0.1 -1,-0.0 -0.945 66.3 -10.2-108.6 120.3 4.1 14.0 28.8 83 86 A G S S- 0 0 33 -2,-0.6 2,-0.4 38,-0.1 -5,-0.4 -0.532 100.9 -38.9 95.4-160.6 3.0 16.1 25.8 84 87 A T - 0 0 29 -2,-0.2 38,-2.5 -7,-0.1 2,-0.5 -0.924 42.0-165.1-116.7 132.1 2.6 15.2 22.1 85 88 A Y E -HI 76 121B 4 -9,-1.9 -9,-2.6 -2,-0.4 2,-0.3 -0.961 14.5-144.8-117.2 121.2 4.9 13.0 20.0 86 89 A R E -HI 75 120B 46 34,-2.5 34,-2.2 -2,-0.5 2,-0.3 -0.674 18.0-118.8 -88.3 136.9 4.6 13.1 16.2 87 90 A L E + I 0 119B 3 -13,-2.8 32,-0.3 -2,-0.3 -13,-0.2 -0.544 37.1 166.1 -72.2 129.2 5.2 10.0 14.0 88 91 A I E - 0 0 32 30,-2.6 -21,-2.5 1,-0.4 2,-0.3 0.709 59.9 -26.9-113.3 -35.2 8.1 10.5 11.7 89 92 A Q E -GI 66 118B 33 29,-1.2 29,-2.7 -23,-0.2 -1,-0.4 -0.983 47.2-143.5-170.0 166.4 8.8 6.9 10.4 90 93 A F E +GI 65 117B 0 -25,-1.5 -25,-2.5 -2,-0.3 2,-0.3 -0.979 22.6 160.9-140.7 153.4 8.6 3.2 11.1 91 94 A H E - I 0 116B 23 25,-1.7 25,-3.2 -2,-0.3 2,-0.3 -0.924 24.5-121.5-156.9 178.7 10.9 0.3 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.856 1.4-151.1-131.3 165.7 11.6 -3.3 11.3 93 96 A H E + I 0 114B 2 21,-1.4 21,-2.2 -2,-0.3 2,-0.3 -0.988 31.8 167.8-132.0 132.8 14.5 -5.4 12.6 94 97 A W E - I 0 113B 4 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.944 23.4-121.4-146.9 168.9 14.4 -9.1 11.7 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.7 3,-0.1 -0.378 24.7-116.5-106.7-175.9 16.4 -12.3 11.6 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.576 104.5 33.9 -91.5 -14.5 17.7 -15.0 9.2 97 100 A L S > S- 0 0 107 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.946 89.0-111.4-137.8 156.1 15.5 -17.6 11.0 98 101 A D T 3 S+ 0 0 77 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.732 111.1 65.6 -62.0 -22.7 12.1 -17.4 12.7 99 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.408 107.2 34.5 -82.8 3.3 13.6 -18.0 16.1 100 103 A Q < + 0 0 55 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.971 65.0 93.8-150.3 162.5 15.5 -14.7 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.016 54.8 104.9 144.7 -35.4 15.2 -11.1 14.9 102 105 A S - 0 0 1 9,-1.9 -1,-0.5 11,-0.3 12,-0.1 -0.335 53.4-150.0 -75.4 160.1 13.7 -8.9 17.7 103 106 A E S S+ 0 0 2 -10,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.873 83.7 51.5 -94.3 -54.5 15.8 -6.5 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.509 78.0-155.4 -77.9 155.4 13.9 -6.5 22.9 105 108 A T E -a 29 0A 10 -77,-1.2 -75,-3.0 -2,-0.1 2,-0.6 -0.906 10.7-137.0-128.6 157.1 13.3 -9.9 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.7 3,-1.9 -2,-0.3 -75,-0.2 -0.951 89.1 -20.7-119.7 110.2 10.6 -11.1 26.8 107 110 A D T 3 S- 0 0 67 -77,-2.1 -1,-0.2 -2,-0.6 -76,-0.1 0.911 128.5 -54.9 54.8 43.7 11.9 -13.4 29.5 108 111 A K T 3 S+ 0 0 155 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.355 105.9 138.6 71.8 -1.8 14.8 -14.0 27.1 109 112 A K B < -B 106 0A 107 -3,-1.9 -3,-1.7 -9,-0.0 2,-0.4 -0.585 42.2-149.7 -76.9 131.2 12.4 -15.1 24.3 110 113 A K - 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