==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-MAR-11 3R17 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BISWAS,R.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 61.9 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 . 22 8.6 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 . 16 6.2 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 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 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.3 31.3 0.2 8.9 2 5 B W + 0 0 33 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.229 360.0 130.3 -71.9 153.8 29.0 -1.6 11.3 3 6 B G - 0 0 6 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.739 64.5 -79.2-164.4-144.0 26.7 -4.4 10.4 4 7 B Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.210 82.7 108.4-126.8 13.5 25.7 -7.9 11.5 5 8 B G S > S- 0 0 40 4,-0.1 4,-1.5 1,-0.1 3,-0.4 -0.217 85.1 -92.5 -84.8 179.5 28.5 -10.1 10.2 6 9 B K T 4 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.821 124.1 37.4 -58.8 -33.3 31.4 -11.9 12.0 7 10 B H T 4 S+ 0 0 140 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.576 130.3 25.7-103.7 -8.1 33.7 -8.9 11.7 8 11 B N T 4 S+ 0 0 57 -3,-0.4 -5,-2.4 -6,-0.1 -2,-0.2 0.261 94.4 119.1-137.2 13.0 31.4 -5.9 12.1 9 12 B G S >X S- 0 0 3 -4,-1.5 3,-3.0 -5,-0.2 4,-0.9 0.134 83.4 -67.3 -78.2-172.6 28.6 -7.3 14.2 10 13 B P T 34 S+ 0 0 31 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.749 128.1 61.3 -50.5 -32.9 27.1 -6.5 17.7 11 14 B E T 34 S+ 0 0 150 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.666 109.3 43.8 -67.2 -17.1 30.3 -7.7 19.5 12 15 B H T X4 S+ 0 0 58 -3,-3.0 3,-1.8 1,-0.1 4,-0.5 0.619 87.0 90.0-100.4 -17.9 32.3 -5.0 17.6 13 16 B W G >X S+ 0 0 6 -4,-0.9 4,-2.7 -3,-0.3 3,-1.0 0.790 73.7 68.7 -55.6 -33.3 30.0 -2.1 17.9 14 17 B H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.733 88.1 66.8 -62.3 -22.8 31.4 -0.8 21.2 15 18 B K G <4 S+ 0 0 135 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.895 117.7 22.8 -68.4 -38.4 34.7 0.2 19.5 16 19 B D T <4 S+ 0 0 114 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.720 136.5 37.5 -92.0 -27.9 32.9 3.0 17.4 17 20 B F >< + 0 0 43 -4,-2.7 3,-2.6 -5,-0.2 -1,-0.2 -0.739 63.9 179.8-129.3 80.6 30.0 3.4 19.8 18 21 B P G > S+ 0 0 102 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.717 76.0 76.2 -58.7 -21.0 31.2 3.0 23.4 19 22 B I G > S+ 0 0 66 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.634 70.9 88.5 -65.7 -11.2 27.6 3.6 24.6 20 23 B A G < S+ 0 0 8 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.751 90.6 45.4 -55.2 -24.9 27.1 0.0 23.5 21 24 B K G < S+ 0 0 137 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.041 96.7 130.2-104.6 25.0 28.2 -0.9 27.0 22 25 B G S < S- 0 0 11 -3,-2.5 3,-0.5 1,-0.1 -3,-0.1 0.135 71.9 -99.3 -77.9-171.3 26.0 1.7 28.7 23 26 B E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.614 113.1 33.5 -87.4 -15.6 23.5 1.8 31.5 24 27 B R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.1 -0.292 79.6 155.8-140.3 55.3 20.3 1.6 29.5 25 28 B Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.460 31.2-100.6 -86.8 153.1 20.9 -0.5 26.4 26 29 B S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.0 -0.911 77.2 38.4-129.2 157.7 18.4 -2.5 24.3 27 30 B P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.580 66.1 177.6 -81.0-178.7 17.1 -5.0 23.6 28 31 B V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.927 35.9 -99.7-136.6 160.3 16.7 -7.0 26.8 29 32 B D E -a 105 0A 31 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.713 34.4-138.2 -76.3 133.2 15.3 -10.3 27.9 30 33 B I E -a 106 0A 0 75,-3.0 77,-2.5 -2,-0.4 2,-1.0 -0.860 10.7-157.8 -96.5 103.3 11.8 -9.8 29.4 31 34 B D >> - 0 0 66 -2,-0.9 4,-1.6 75,-0.2 3,-1.0 -0.755 5.0-161.8 -80.9 102.8 11.6 -12.0 32.5 32 35 B T T 34 S+ 0 0 44 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.755 86.4 51.0 -64.5 -26.7 7.8 -12.3 32.8 33 36 B H T 34 S+ 0 0 173 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.732 114.0 43.6 -84.5 -19.1 7.9 -13.5 36.4 34 37 B T T <4 S+ 0 0 86 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.600 88.9 100.6 -98.9 -17.2 10.2 -10.6 37.5 35 38 B A S < S- 0 0 18 -4,-1.6 2,-0.5 216,-0.1 218,-0.2 -0.430 71.8-132.0 -65.9 145.3 8.4 -7.8 35.6 36 39 B K E -c 253 0B 134 216,-2.2 218,-2.7 -2,-0.1 2,-0.1 -0.897 7.5-123.4-110.7 129.7 6.1 -5.9 37.9 37 40 B Y E -c 254 0B 86 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.438 22.5-161.2 -60.4 131.2 2.5 -5.0 37.3 38 41 B D > - 0 0 31 216,-2.6 3,-2.7 -2,-0.1 -1,-0.1 -0.839 7.7-170.9-119.7 90.7 2.1 -1.2 37.5 39 42 B P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.595 83.5 66.8 -61.8 -8.8 -1.6 -0.5 38.1 40 43 B S T 3 S+ 0 0 88 2,-0.1 2,-0.4 -3,-0.0 215,-0.1 0.401 74.8 109.3 -91.0 0.4 -0.8 3.2 37.6 41 44 B L < - 0 0 29 -3,-2.7 3,-0.1 213,-0.2 38,-0.0 -0.665 67.3-133.1 -77.0 127.6 0.1 2.7 33.9 42 45 B K - 0 0 110 37,-1.0 39,-0.1 -2,-0.4 3,-0.1 -0.336 29.9 -92.0 -73.8 158.6 -2.5 4.2 31.5 43 46 B P - 0 0 114 0, 0.0 36,-1.5 0, 0.0 -1,-0.1 -0.420 50.0-100.0 -66.1 149.5 -3.8 2.2 28.6 44 47 B L E -D 78 0B 16 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.431 29.8-148.1 -65.2 144.1 -1.8 2.8 25.3 45 48 B S E -D 77 0B 48 32,-2.7 32,-2.2 -2,-0.1 2,-0.7 -0.938 16.4-178.3-117.9 106.6 -3.4 5.2 22.9 46 49 B V E +D 76 0B 33 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.917 2.3 178.4-105.6 110.5 -2.6 4.3 19.3 47 50 B S E +D 75 0B 43 28,-2.8 28,-2.1 -2,-0.7 3,-0.2 -0.801 22.8 142.1-116.7 90.5 -4.1 6.8 16.9 48 51 B Y > + 0 0 3 -2,-0.6 3,-2.0 26,-0.2 130,-0.2 0.262 33.8 109.7-110.0 7.6 -3.1 5.8 13.3 49 52 B D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.773 86.1 39.8 -60.7 -27.1 -6.4 6.6 11.5 50 53 B Q T 3 S+ 0 0 131 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.167 84.5 148.1-107.0 17.4 -4.8 9.6 9.7 51 54 B A < - 0 0 23 -3,-2.0 2,-0.5 22,-0.1 18,-0.1 -0.202 31.5-160.4 -56.4 139.3 -1.5 7.9 9.0 52 55 B T - 0 0 34 16,-0.3 16,-3.0 122,-0.1 2,-0.2 -0.856 4.7-166.0-126.5 95.8 0.3 8.9 5.8 53 56 B S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.496 10.1 175.3 -75.4 149.6 2.9 6.5 4.6 54 57 B L E - 0 0 78 12,-3.0 118,-2.3 1,-0.4 2,-0.3 0.733 49.8 -5.5-119.2 -46.3 5.3 7.8 1.9 55 58 B R E -EF 66 171B 82 11,-0.9 11,-2.5 116,-0.3 2,-0.4 -0.957 46.8-133.1-157.2 155.2 8.0 5.5 0.9 56 59 B I E -EF 65 170B 0 114,-2.5 114,-2.1 -2,-0.3 2,-0.4 -0.996 28.9-170.5-122.9 132.9 9.8 2.1 1.6 57 60 B L E -EF 64 169B 31 7,-2.6 7,-2.6 -2,-0.4 2,-0.7 -0.978 24.2-147.7-130.1 131.6 13.6 2.1 1.8 58 61 B N E +E 63 0B 0 110,-2.7 109,-3.0 -2,-0.4 5,-0.2 -0.897 21.0 179.7 -90.9 112.6 16.2 -0.6 2.0 59 62 B N - 0 0 50 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.283 51.9-101.7-101.2 10.4 18.9 1.1 4.1 60 63 B G S S+ 0 0 5 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.334 117.7 54.8 88.9 -7.7 21.3 -1.8 4.1 61 64 B H S S- 0 0 41 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.568 124.9 -31.8-123.7 -31.4 20.4 -2.9 7.7 62 65 B A - 0 0 6 -5,-0.1 -3,-2.1 165,-0.1 -1,-0.6 -0.876 69.6 -89.2-163.5-170.0 16.6 -3.3 7.3 63 66 B F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.5 -0.987 35.0-155.0-118.8 137.0 13.8 -1.8 5.3 64 67 B N E -E 57 0B 19 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.7 -0.919 11.4-152.5-111.4 132.9 11.8 1.2 6.6 65 68 B V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.5 2,-0.3 -0.931 30.0-152.8 -94.7 116.4 8.3 2.2 5.8 66 69 B E E -EG 55 89B 47 -11,-2.5 -12,-3.0 -2,-0.7 -11,-0.9 -0.652 9.5-158.8 -99.1 148.7 8.4 6.0 6.3 67 70 B F E -E 53 0B 7 21,-2.7 2,-0.7 -14,-0.3 -14,-0.2 -0.844 31.2 -98.8-124.0 156.2 5.6 8.3 7.2 68 71 B D + 0 0 35 -16,-3.0 -16,-0.3 -2,-0.3 5,-0.3 -0.675 42.4 171.9 -71.2 111.8 4.7 12.0 7.0 69 72 B D + 0 0 40 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.045 45.1 106.0-114.1 28.7 5.6 13.2 10.4 70 73 B S S S+ 0 0 86 56,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.391 90.7 16.9 -92.5 0.5 5.2 17.0 9.8 71 74 B Q S S- 0 0 113 -3,-0.2 2,-2.4 3,-0.1 3,-0.4 -0.946 101.1 -79.9-154.2 175.6 1.9 17.0 11.7 72 75 B D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.398 74.4 131.4 -78.9 68.6 0.1 14.8 14.2 73 76 B K S S+ 0 0 55 -2,-2.4 -23,-1.0 1,-0.3 2,-0.4 0.835 77.0 18.5 -87.9 -37.2 -1.3 12.3 11.7 74 77 B A S S+ 0 0 4 -3,-0.4 13,-2.9 -6,-0.2 2,-0.3 -0.946 83.3 168.5-138.4 111.8 -0.3 9.1 13.5 75 78 B V E -DH 47 86B 14 -28,-2.1 -28,-2.8 -2,-0.4 2,-0.4 -0.931 29.7-147.3-133.4 153.8 0.5 9.3 17.1 76 79 B L E +DH 46 85B 0 9,-3.0 9,-2.3 -2,-0.3 2,-0.3 -0.955 31.6 155.0-114.7 133.9 1.2 7.2 20.2 77 80 B K E +D 45 0B 92 -32,-2.2 -32,-2.7 -2,-0.4 7,-0.1 -0.874 36.2 34.5-144.6 177.0 0.2 8.6 23.6 78 81 B G E > S+D 44 0B 21 5,-0.4 3,-2.4 3,-0.3 -34,-0.3 -0.298 72.6 87.0 70.9-154.0 -0.7 7.3 27.1 79 82 B G T 3 S- 0 0 1 -36,-1.5 -37,-1.0 1,-0.3 -1,-0.1 -0.395 120.6 -24.3 56.2-134.3 0.8 4.1 28.6 80 83 B P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.482 117.3 110.2 -81.7 -0.4 4.1 5.2 30.3 81 84 B L < - 0 0 7 -3,-2.4 2,-0.4 -39,-0.1 -3,-0.3 -0.494 54.1-156.0 -90.3 144.6 4.3 8.3 28.1 82 85 B D - 0 0 123 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.934 68.3 -4.2-105.8 134.0 3.9 12.0 28.8 83 86 B G S S- 0 0 49 -2,-0.4 2,-0.4 38,-0.1 -5,-0.4 -0.323 99.9 -43.7 82.8-164.0 3.0 14.0 25.8 84 87 B T - 0 0 27 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.903 40.4-161.9-117.4 131.2 2.6 13.1 22.1 85 88 B Y E -HI 76 121B 5 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.4 -0.958 14.2-144.8-115.8 126.4 4.9 10.8 20.0 86 89 B R E -HI 75 120B 39 34,-2.7 34,-2.1 -2,-0.5 2,-0.3 -0.707 18.2-118.4 -94.5 133.3 4.6 11.0 16.2 87 90 B L E + I 0 119B 2 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.532 37.9 165.5 -69.7 124.8 5.1 7.9 14.0 88 91 B I E - 0 0 32 30,-2.8 -21,-2.7 1,-0.4 2,-0.3 0.727 59.6 -25.5-108.5 -37.6 8.1 8.4 11.7 89 92 B Q E -GI 66 118B 30 29,-1.2 29,-2.9 -23,-0.3 -1,-0.4 -0.984 47.2-143.0-165.8 158.8 8.8 4.9 10.4 90 93 B F E +GI 65 117B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.968 23.8 161.1-127.0 156.6 8.4 1.2 11.0 91 94 B H E - I 0 116B 24 25,-1.8 25,-3.2 -2,-0.3 2,-0.3 -0.929 23.9-126.7-155.5 175.7 10.8 -1.7 10.3 92 95 B F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.871 0.1-148.8-127.6 160.9 11.5 -5.2 11.3 93 96 B H E + I 0 114B 4 21,-2.0 21,-2.2 -2,-0.3 2,-0.3 -0.980 31.4 170.3-122.0 142.0 14.4 -7.4 12.5 94 97 B W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-1.0 -0.946 23.6-116.2-150.6 170.3 14.3 -11.1 11.5 95 98 B G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.393 23.1-122.3-105.2 176.3 16.2 -14.3 11.4 96 99 B S S S+ 0 0 44 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.570 105.3 32.6 -86.1 -12.7 17.7 -16.8 8.9 97 100 B L S > S- 0 0 107 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.962 89.1-112.7-142.1 151.5 15.5 -19.4 10.7 98 101 B D T 3 S+ 0 0 75 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.774 110.1 68.6 -59.7 -26.0 12.1 -19.3 12.3 99 102 B G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.412 108.0 27.2 -76.3 2.5 13.7 -20.0 15.7 100 103 B Q < + 0 0 51 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.973 65.6 99.3-154.9 165.1 15.4 -16.7 15.9 101 104 B G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.044 54.5 105.7 143.9 -32.4 15.1 -13.1 14.7 102 105 B S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.378 53.2-150.7 -77.8 160.4 13.6 -11.0 17.4 103 106 B E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.882 83.7 52.8 -94.1 -58.7 15.7 -8.5 19.5 104 107 B H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.461 76.9-157.1 -67.7 152.2 13.7 -8.7 22.7 105 108 B T E -a 29 0A 11 -77,-1.2 -75,-3.0 5,-0.1 2,-0.5 -0.889 10.2-138.8-126.0 161.1 13.2 -12.1 24.1 106 109 B V E > S-aB 30 109A 18 3,-1.7 3,-2.2 -2,-0.3 -75,-0.2 -0.967 87.7 -20.2-125.4 112.9 10.5 -13.3 26.6 107 110 B D T 3 S- 0 0 72 -77,-2.5 -1,-0.2 -2,-0.5 -76,-0.1 0.915 129.3 -54.3 49.0 44.4 11.8 -15.7 29.2 108 111 B K T 3 S+ 0 0 158 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.333 106.3 139.2 73.8 -2.3 14.7 -16.3 26.9 109 112 B K B < -B 106 0A 107 -3,-2.2 -3,-1.7 1,-0.0 2,-0.4 -0.559 41.9-149.1 -76.5 129.4 12.3 -17.2 24.0 110 113 B K - 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