==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-MAY-11 3S73 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,A.HEROUX,G.W.WHITESIDES . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12037.0 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 . 16 6.2 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.5 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 1 0 0 1 0 1 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 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 B H 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.6 31.0 0.8 8.6 2 5 B W + 0 0 49 2,-0.0 2,-0.2 11,-0.0 7,-0.2 -0.436 360.0 142.8 -87.5 160.3 29.1 -1.2 11.2 3 6 B G - 0 0 7 5,-2.8 10,-0.1 2,-0.1 58,-0.1 -0.803 58.7 -89.4-164.6-156.1 26.9 -4.2 10.4 4 7 B Y S S+ 0 0 31 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.306 81.0 112.2-117.1 4.1 25.8 -7.7 11.6 5 8 B G S > S- 0 0 29 3,-0.1 4,-0.7 4,-0.1 3,-0.1 0.100 84.8 -96.8 -72.1-176.5 28.5 -9.8 9.9 6 9 B K T 4 S+ 0 0 190 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.910 121.1 40.6 -78.8 -22.4 31.1 -11.6 12.0 7 10 B H T 4 S+ 0 0 166 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.625 128.2 28.8 -97.6 -6.5 33.8 -8.9 11.7 8 11 B N T 4 S+ 0 0 58 -3,-0.1 -5,-2.8 -6,-0.0 -1,-0.2 0.173 94.3 126.0-133.7 19.8 31.6 -5.8 12.1 9 12 B G S >X S- 0 0 4 -4,-0.7 3,-2.6 -5,-0.2 4,-0.7 0.089 81.4 -74.5 -81.6 178.8 28.8 -7.2 14.2 10 13 B P T 34 S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.725 124.9 66.2 -54.0 -25.4 27.4 -6.0 17.5 11 14 B E T 34 S+ 0 0 137 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.711 106.5 44.4 -70.8 -17.5 30.4 -7.3 19.5 12 15 B H T X4 S+ 0 0 59 -3,-2.6 3,-2.2 1,-0.1 4,-0.5 0.619 85.9 89.8 -96.7 -18.1 32.5 -4.6 17.7 13 16 B W G >X S+ 0 0 6 -4,-0.7 4,-2.5 -3,-0.4 3,-1.0 0.778 73.9 70.3 -59.0 -31.3 30.3 -1.6 17.9 14 17 B H G 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.733 86.5 67.2 -59.0 -21.9 31.7 -0.3 21.2 15 18 B K G <4 S+ 0 0 131 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.841 119.2 21.9 -74.3 -29.5 35.1 0.6 19.5 16 19 B D T <4 S+ 0 0 129 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.648 134.9 37.6-102.3 -17.8 33.3 3.4 17.5 17 20 B F >< - 0 0 61 -4,-2.5 3,-2.6 1,-0.1 -1,-0.2 -0.763 65.6-178.2-135.3 77.7 30.2 3.9 19.8 18 21 B P G > S+ 0 0 104 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.740 75.6 76.9 -52.0 -27.0 31.5 3.6 23.3 19 22 B I G > S+ 0 0 60 1,-0.3 3,-3.7 2,-0.2 -5,-0.1 0.709 70.9 88.7 -58.4 -19.7 27.9 4.1 24.7 20 23 B A G < S+ 0 0 8 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.787 91.1 44.8 -47.1 -28.6 27.5 0.4 23.5 21 24 B K G < S+ 0 0 149 -3,-2.3 -1,-0.3 -7,-0.1 -2,-0.2 0.117 91.8 126.2-104.8 23.5 28.7 -0.4 27.1 22 25 B G S < S- 0 0 20 -3,-3.7 3,-0.4 1,-0.1 -3,-0.0 0.052 72.8-108.2 -69.0-178.5 26.4 2.3 28.7 23 26 B E S S+ 0 0 118 1,-0.2 226,-0.2 169,-0.1 -1,-0.1 0.360 109.2 48.7-102.3 5.1 24.0 1.4 31.5 24 27 B R S S+ 0 0 49 224,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.137 76.3 150.9-133.5 50.8 20.7 1.7 29.6 25 28 B Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.445 35.1-101.5 -83.5 153.3 21.3 -0.4 26.4 26 29 B S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.0 -0.870 77.0 40.3-122.0 156.1 18.7 -2.3 24.4 27 30 B P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.609 65.2 174.1 -86.2-175.8 17.4 -4.8 23.8 28 31 B V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.947 37.4 -95.8-140.3 165.7 17.0 -6.8 26.9 29 32 B D E -a 105 0A 32 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.684 33.7-136.9 -80.6 135.8 15.5 -10.0 28.1 30 33 B I E -a 106 0A 0 75,-3.2 77,-3.1 -2,-0.4 2,-0.8 -0.838 15.7-163.3 -97.6 103.8 12.1 -9.5 29.6 31 34 B D > - 0 0 65 -2,-0.9 4,-2.1 75,-0.2 221,-0.1 -0.774 0.6-166.8 -85.7 104.1 12.0 -11.7 32.8 32 35 B T T 4 S+ 0 0 49 -2,-0.8 -1,-0.2 2,-0.2 222,-0.0 0.719 84.1 61.4 -76.5 -14.6 8.3 -11.8 33.4 33 36 B H T 4 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.952 114.7 34.8 -69.4 -43.0 8.9 -13.2 36.9 34 37 B T T 4 S+ 0 0 89 2,-0.1 -2,-0.2 217,-0.0 -1,-0.2 0.695 93.4 104.7 -81.1 -25.6 10.8 -10.0 37.8 35 38 B A < - 0 0 18 -4,-2.1 2,-0.6 1,-0.1 218,-0.2 -0.363 67.8-132.0 -63.2 145.5 8.8 -7.5 35.8 36 39 B K E -c 253 0B 108 216,-2.4 218,-2.2 221,-0.0 -1,-0.1 -0.881 2.8-130.6-114.7 117.6 6.5 -5.4 38.0 37 40 B Y E -c 254 0B 116 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.360 23.8-174.4 -54.6 132.8 2.8 -4.7 37.5 38 41 B D > - 0 0 34 216,-2.1 3,-3.9 218,-0.1 -1,-0.1 -0.601 10.1-175.3-133.0 75.9 2.2 -0.9 37.8 39 42 B P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.515 80.4 73.7 -64.2 3.2 -1.6 -0.2 37.7 40 43 B S T 3 S+ 0 0 101 2,-0.1 215,-0.1 -3,-0.0 -3,-0.0 0.627 75.7 100.8 -75.3 -20.6 -0.7 3.5 37.8 41 44 B L S < S- 0 0 28 -3,-3.9 3,-0.0 213,-0.2 38,-0.0 -0.330 75.5-124.8 -56.6 147.6 0.5 3.2 34.1 42 45 B K - 0 0 119 37,-1.0 2,-0.3 1,-0.1 -1,-0.1 -0.435 24.8 -92.2 -88.9 168.5 -2.0 4.5 31.6 43 46 B P - 0 0 113 0, 0.0 36,-0.9 0, 0.0 2,-0.1 -0.665 49.4-109.9 -74.5 141.5 -3.6 2.7 28.7 44 47 B L E -D 78 0B 17 -2,-0.3 2,-0.5 141,-0.3 34,-0.2 -0.396 23.7-148.6 -64.1 148.2 -1.6 3.4 25.5 45 48 B S E -D 77 0B 52 32,-2.3 32,-2.1 -2,-0.1 2,-0.8 -0.955 13.5-174.4-123.0 104.1 -3.2 5.6 23.0 46 49 B V E -D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.899 3.0-177.7-101.5 105.4 -2.2 4.6 19.4 47 50 B S E +D 75 0B 27 28,-2.8 28,-1.7 -2,-0.8 3,-0.2 -0.779 26.5 139.5-109.1 93.5 -3.7 7.2 17.0 48 51 B Y > + 0 0 2 -2,-0.7 3,-1.6 26,-0.2 130,-0.2 0.136 33.0 112.6-115.7 13.6 -2.8 6.2 13.4 49 52 B D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.802 89.3 34.9 -56.9 -32.4 -6.1 7.0 11.8 50 53 B Q T 3 S+ 0 0 128 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.121 85.1 147.0-108.8 16.1 -4.4 9.8 9.9 51 54 B A < - 0 0 24 -3,-1.6 2,-0.5 22,-0.1 -3,-0.1 -0.247 33.4-156.8 -55.9 138.6 -1.0 8.1 9.3 52 55 B T - 0 0 46 16,-0.3 16,-2.9 22,-0.1 2,-0.1 -0.825 3.9-160.6-126.4 94.7 0.5 9.1 6.0 53 56 B S E +E 67 0B 3 -2,-0.5 121,-0.5 122,-0.5 14,-0.3 -0.393 13.2 174.5 -70.8 146.3 3.1 6.6 4.6 54 57 B L E - 0 0 75 12,-3.2 118,-2.5 1,-0.4 2,-0.3 0.714 51.3 -12.8-116.8 -47.9 5.5 8.0 2.0 55 58 B R E -EF 66 171B 86 11,-1.1 11,-2.7 116,-0.3 -1,-0.4 -0.968 45.5-131.4-160.4 158.1 8.1 5.6 1.0 56 59 B I E -EF 65 170B 0 114,-2.4 114,-2.1 -2,-0.3 2,-0.4 -0.985 29.3-172.1-125.8 134.8 9.9 2.2 1.8 57 60 B L E -EF 64 169B 32 7,-2.4 7,-2.5 -2,-0.4 2,-0.7 -0.992 24.9-141.9-134.1 132.7 13.8 2.2 1.8 58 61 B N E -E 63 0B 0 110,-3.0 109,-2.9 -2,-0.4 5,-0.2 -0.848 22.1-177.8 -86.9 117.8 16.4 -0.6 2.0 59 62 B N - 0 0 49 3,-2.3 4,-0.1 -2,-0.7 -1,-0.1 0.324 48.8-103.6-105.6 13.8 19.0 1.1 4.1 60 63 B G S S+ 0 0 6 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.292 116.7 54.9 86.7 -10.7 21.6 -1.8 4.1 61 64 B H S S- 0 0 44 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.571 126.3 -33.7-119.1 -33.4 20.6 -2.9 7.7 62 65 B A S S- 0 0 6 -5,-0.1 -3,-2.3 165,-0.1 -1,-0.6 -0.873 72.1 -89.0-163.9-170.1 16.8 -3.4 7.5 63 66 B F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.3 29,-0.4 -0.966 35.7-153.5-116.4 141.2 14.0 -1.7 5.4 64 67 B N E -E 57 0B 21 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.7 -0.950 9.6-151.7-110.9 136.1 12.1 1.3 6.8 65 68 B V E -EG 56 90B 0 25,-2.5 25,-2.1 -2,-0.5 2,-0.3 -0.924 28.7-151.3 -95.3 114.3 8.6 2.4 5.9 66 69 B E E -EG 55 89B 47 -11,-2.7 -12,-3.2 -2,-0.7 -11,-1.1 -0.680 9.8-158.3 -91.6 146.1 8.7 6.2 6.4 67 70 B F E -E 53 0B 7 21,-2.5 2,-0.8 -14,-0.3 -14,-0.2 -0.809 31.4-100.2-119.1 154.7 5.8 8.5 7.4 68 71 B D + 0 0 47 -16,-2.9 -16,-0.3 -2,-0.3 3,-0.3 -0.664 42.8 172.0 -69.4 114.0 5.0 12.1 7.0 69 72 B D + 0 0 44 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 0.140 43.7 107.6-113.0 19.6 5.9 13.4 10.5 70 73 B S S S+ 0 0 77 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.497 87.5 25.2 -77.6 -10.9 5.6 17.2 9.7 71 74 B Q S S- 0 0 114 -3,-0.3 2,-1.6 3,-0.1 3,-0.4 -0.918 100.7 -87.2-141.4 168.6 2.4 17.3 11.7 72 75 B D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.208 77.3 131.7 -71.5 48.2 0.7 15.4 14.6 73 76 B K S S+ 0 0 62 -2,-1.6 -23,-1.0 1,-0.3 2,-0.4 0.783 74.1 18.1 -73.5 -41.1 -0.9 12.9 12.1 74 77 B A S S+ 0 0 7 -3,-0.4 13,-3.0 -6,-0.2 2,-0.3 -0.937 84.6 165.1-135.6 112.5 -0.0 9.5 13.7 75 78 B V E -DH 47 86B 4 -28,-1.7 -28,-2.8 -2,-0.4 2,-0.4 -0.924 32.7-143.5-133.2 158.4 1.0 9.8 17.3 76 79 B L E +DH 46 85B 0 9,-2.6 9,-2.4 -2,-0.3 2,-0.3 -0.949 31.3 165.5-117.9 134.2 1.4 7.5 20.3 77 80 B K E +D 45 0B 92 -32,-2.1 -32,-2.3 -2,-0.4 7,-0.1 -0.897 37.6 24.0-137.4 170.5 0.4 9.0 23.7 78 81 B G E > S+D 44 0B 16 5,-0.4 3,-2.2 3,-0.4 -34,-0.3 -0.274 71.7 91.3 75.4-158.1 -0.3 7.7 27.3 79 82 B G T 3 S- 0 0 3 -36,-0.9 -37,-1.0 1,-0.3 -1,-0.1 -0.447 119.7 -24.4 61.9-137.0 1.1 4.5 28.7 80 83 B P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.452 117.6 110.6 -78.3 0.3 4.4 5.5 30.4 81 84 B L < - 0 0 7 -3,-2.2 2,-0.6 2,-0.1 -3,-0.4 -0.514 56.6-150.8 -91.6 142.7 4.7 8.6 28.2 82 85 B D - 0 0 132 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.912 69.5 -11.7-106.1 117.5 4.4 12.3 28.9 83 86 B G S S- 0 0 49 -2,-0.6 -5,-0.4 38,-0.1 2,-0.4 -0.464 99.7 -41.9 87.7-163.4 3.2 14.3 25.8 84 87 B T - 0 0 25 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.829 40.8-160.6-119.8 129.0 2.9 13.3 22.2 85 88 B Y E -HI 76 121B 5 -9,-2.4 -9,-2.6 -2,-0.4 2,-0.4 -0.955 15.2-142.1-115.9 125.0 5.2 11.2 20.1 86 89 B R E -HI 75 120B 46 34,-3.0 34,-2.1 -2,-0.5 2,-0.3 -0.710 19.2-118.1 -89.7 137.3 4.9 11.3 16.3 87 90 B L E + I 0 119B 2 -13,-3.0 32,-0.3 -2,-0.4 -13,-0.1 -0.534 38.2 166.6 -68.3 127.9 5.4 8.2 14.1 88 91 B I E - 0 0 35 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.719 58.8 -25.4-108.8 -40.8 8.4 8.6 11.8 89 92 B Q E -GI 66 118B 33 29,-1.3 29,-2.9 -23,-0.2 -1,-0.4 -0.987 47.3-143.4-162.1 162.8 9.1 5.1 10.5 90 93 B F E +GI 65 117B 0 -25,-2.1 -25,-2.5 -2,-0.3 2,-0.3 -0.978 23.1 160.0-129.8 157.7 8.7 1.4 11.2 91 94 B H E - I 0 116B 22 25,-1.9 25,-2.8 -2,-0.3 2,-0.3 -0.933 24.7-127.3-155.7 179.4 11.1 -1.5 10.4 92 95 B F E - I 0 115B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.3 -0.868 1.3-147.4-130.0 162.9 11.7 -5.1 11.5 93 96 B H E + I 0 114B 4 21,-2.1 21,-2.2 -2,-0.3 2,-0.3 -0.979 30.9 170.9-122.5 142.2 14.6 -7.3 12.7 94 97 B W E - I 0 113B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.7 -0.942 23.2-119.1-152.5 168.4 14.5 -10.9 11.8 95 98 B G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.413 25.0-116.7-106.7 171.4 16.5 -14.2 11.8 96 99 B S S S+ 0 0 46 1,-0.2 2,-0.3 142,-0.2 5,-0.1 0.681 104.8 25.6 -76.7 -20.4 17.9 -16.7 9.3 97 100 B L S > S- 0 0 116 3,-0.2 3,-1.7 15,-0.1 -1,-0.2 -0.976 91.8-103.5-140.0 163.1 15.6 -19.3 10.9 98 101 B D T 3 S+ 0 0 70 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.656 110.3 64.8 -61.3 -25.4 12.3 -19.2 12.7 99 102 B G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.328 108.3 35.2 -84.1 10.3 13.7 -19.8 16.2 100 103 B Q < + 0 0 56 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.2 -0.973 66.5 92.7-150.8 158.5 15.7 -16.5 16.2 101 104 B G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.058 56.6 105.6 147.2 -32.1 15.3 -12.9 14.9 102 105 B S - 0 0 2 9,-1.9 -1,-0.6 11,-0.3 12,-0.1 -0.363 53.9-152.0 -72.0 156.2 13.7 -10.8 17.7 103 106 B E S S+ 0 0 2 -10,-0.1 -1,-0.1 138,-0.1 2,-0.1 0.872 83.0 52.5 -95.6 -54.5 15.8 -8.4 19.6 104 107 B H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.448 76.6-157.7 -70.2 153.7 13.8 -8.5 22.9 105 108 B T E -a 29 0A 14 -77,-1.3 -75,-3.2 5,-0.1 2,-0.5 -0.941 11.5-138.1-126.4 158.6 13.2 -11.9 24.4 106 109 B V E > S-aB 30 109A 17 3,-2.0 3,-2.7 -2,-0.3 -75,-0.2 -0.976 88.2 -21.0-120.8 114.3 10.5 -13.0 26.8 107 110 B D T 3 S- 0 0 69 -77,-3.1 -1,-0.2 -2,-0.5 -76,-0.1 0.907 127.5 -55.1 47.0 47.3 11.8 -15.3 29.5 108 111 B K T 3 S+ 0 0 168 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.399 106.7 136.3 67.2 2.2 14.7 -16.1 27.1 109 112 B K B < -B 106 0A 122 -3,-2.7 -3,-2.0 -9,-0.0 2,-0.3 -0.668 43.1-150.5 -78.7 131.6 12.2 -17.1 24.4 110 113 B K - 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