==== 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 3S71 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,A.HEROUX,G.W.WHITESIDES . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 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 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 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 3 B H 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.8 29.4 3.9 9.3 2 4 B H + 0 0 176 2,-0.0 2,-0.1 7,-0.0 0, 0.0 0.080 360.0 121.5-132.9 17.0 30.6 0.3 8.6 3 5 B W + 0 0 40 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.421 30.1 133.2 -70.8 157.7 28.8 -1.5 11.4 4 6 B G - 0 0 11 5,-2.8 10,-0.1 -2,-0.1 58,-0.1 -0.791 65.4 -79.5-172.0-144.1 26.4 -4.3 10.5 5 7 B Y S S+ 0 0 28 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 -0.092 81.4 115.5-136.2 25.7 25.4 -7.8 11.4 6 8 B G S > S- 0 0 32 1,-0.0 4,-0.6 235,-0.0 -2,-0.1 -0.072 84.3 -83.5 -85.8-166.4 28.2 -9.8 9.5 7 9 B K T 4 S+ 0 0 186 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 0.626 124.6 25.4 -73.2 -15.1 30.9 -11.9 10.8 8 10 B H T 4 S+ 0 0 159 5,-0.0 -1,-0.2 4,-0.0 -3,-0.0 0.308 125.7 40.5-133.6 -0.7 33.3 -9.0 11.6 9 11 B N T 4 S+ 0 0 55 -6,-0.1 -5,-2.8 -3,-0.0 -2,-0.1 0.216 83.0 126.4-140.4 23.1 31.1 -5.9 12.2 10 12 B G S >X S- 0 0 1 -4,-0.6 3,-2.9 -7,-0.2 4,-0.7 0.097 79.4 -69.1 -81.7-173.2 28.1 -7.3 14.2 11 13 B P G >4 S+ 0 0 26 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.750 127.4 61.5 -52.3 -32.9 26.7 -6.1 17.6 12 14 B E G 34 S+ 0 0 124 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.626 107.8 47.1 -73.5 -9.0 29.7 -7.3 19.6 13 15 B H G X4 S+ 0 0 51 -3,-2.9 3,-2.0 1,-0.1 4,-0.4 0.640 85.7 88.0 -98.3 -18.8 31.9 -4.9 17.6 14 16 B W G XX S+ 0 0 5 -4,-0.7 4,-2.3 -3,-0.7 3,-1.5 0.772 74.4 70.4 -58.8 -32.5 29.7 -1.7 17.8 15 17 B H G 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.740 84.8 69.3 -57.2 -25.2 31.2 -0.5 21.0 16 18 B K G <4 S+ 0 0 131 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.768 118.4 20.0 -67.2 -29.1 34.5 0.3 19.3 17 19 B D T <4 S+ 0 0 132 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.608 134.4 39.9-109.2 -13.3 32.8 3.2 17.4 18 20 B F >< - 0 0 32 -4,-2.3 3,-2.7 1,-0.1 -1,-0.2 -0.772 65.3-178.3-134.0 80.3 29.7 3.8 19.6 19 21 B P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.741 74.9 76.9 -61.3 -21.7 31.0 3.5 23.1 20 22 B I G > S+ 0 0 64 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.662 71.3 88.8 -56.3 -17.9 27.4 4.1 24.5 21 23 B A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.738 90.0 45.4 -52.9 -27.6 26.9 0.4 23.4 22 24 B K G < S+ 0 0 141 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.041 95.1 127.7-103.8 23.6 28.1 -0.5 27.0 23 25 B G S < S- 0 0 15 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.046 72.2-104.9 -74.7-173.3 25.9 2.1 28.6 24 26 B E S S+ 0 0 118 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.475 110.7 40.8 -98.8 -3.1 23.4 1.8 31.4 25 27 B R S S+ 0 0 47 224,-0.1 -1,-0.2 168,-0.1 2,-0.1 -0.180 79.4 152.1-133.6 53.0 20.1 2.0 29.5 26 28 B Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.431 33.9-101.0 -83.5 152.8 20.8 -0.1 26.4 27 29 B S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.0 -0.862 77.8 39.3-126.4 159.2 18.2 -2.0 24.4 28 30 B P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.653 66.1 177.3 -77.8 179.8 16.9 -4.6 23.7 29 31 B V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.918 35.9 -99.3-138.4 162.4 16.5 -6.5 27.0 30 32 B D E -a 106 0A 30 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.726 33.4-138.9 -79.8 136.1 15.0 -9.8 28.1 31 33 B I E -a 107 0A 0 75,-2.9 77,-2.8 -2,-0.4 2,-0.9 -0.879 10.2-157.8 -99.0 105.6 11.6 -9.3 29.7 32 34 B D > - 0 0 68 -2,-0.8 4,-1.5 75,-0.2 3,-0.5 -0.812 5.6-159.5 -82.1 108.3 11.4 -11.6 32.8 33 35 B T T 4 S+ 0 0 42 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.756 86.9 52.9 -68.3 -23.5 7.6 -11.8 33.0 34 36 B H T 4 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.848 112.2 44.2 -80.9 -30.1 7.7 -12.9 36.7 35 37 B T T 4 S+ 0 0 101 -3,-0.5 2,-0.2 2,-0.1 -2,-0.2 0.652 89.4 99.6 -85.1 -24.7 9.9 -9.9 37.7 36 38 B A S < S- 0 0 16 -4,-1.5 2,-0.5 218,-0.1 218,-0.2 -0.499 72.0-135.7 -70.5 127.0 7.9 -7.2 35.7 37 39 B K E -c 254 0B 130 216,-1.6 218,-2.3 -2,-0.2 2,-0.2 -0.790 8.8-122.0 -90.9 132.4 5.6 -5.4 38.1 38 40 B Y E -c 255 0B 105 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.432 26.7-158.4 -61.6 128.1 2.0 -4.6 37.2 39 41 B D > - 0 0 31 216,-2.6 3,-2.3 -2,-0.2 -1,-0.1 -0.900 10.8-167.5-115.4 98.8 1.7 -0.8 37.5 40 42 B P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.664 85.9 68.1 -64.1 -15.0 -1.9 0.2 38.1 41 43 B S T 3 S+ 0 0 84 -3,-0.1 2,-0.4 2,-0.1 215,-0.1 0.542 76.9 100.4 -74.0 -14.4 -0.8 3.8 37.3 42 44 B L < - 0 0 26 -3,-2.3 3,-0.1 213,-0.2 38,-0.0 -0.609 67.1-140.1 -75.7 137.6 -0.1 3.0 33.7 43 45 B K - 0 0 127 37,-0.9 39,-0.1 -2,-0.4 3,-0.1 -0.368 27.4 -85.3 -90.4 160.6 -2.7 4.1 31.2 44 46 B P - 0 0 114 0, 0.0 36,-1.6 0, 0.0 -1,-0.1 -0.491 52.9-106.5 -55.4 145.2 -4.1 2.4 28.2 45 47 B L E -D 79 0B 14 141,-0.4 2,-0.6 34,-0.2 34,-0.2 -0.373 25.0-144.0 -70.0 150.9 -2.0 3.2 25.2 46 48 B S E -D 78 0B 49 32,-2.7 32,-2.3 -2,-0.1 2,-0.7 -0.934 18.3-177.8-111.9 106.6 -3.6 5.6 22.6 47 49 B V E -D 77 0B 32 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.918 1.5-177.1-100.9 111.5 -2.5 4.5 19.1 48 50 B S E +D 76 0B 52 28,-2.8 28,-1.9 -2,-0.7 3,-0.2 -0.783 25.7 141.2-117.9 87.3 -4.1 7.1 16.7 49 51 B Y > + 0 0 4 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.282 33.5 108.4-108.8 5.0 -3.2 6.0 13.2 50 52 B D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.850 88.9 38.6 -52.3 -35.5 -6.5 6.8 11.4 51 53 B Q T 3 S+ 0 0 126 23,-0.7 -1,-0.3 -3,-0.2 24,-0.2 0.192 84.4 144.5-100.5 14.4 -4.8 9.7 9.6 52 54 B A < - 0 0 25 -3,-1.9 2,-0.5 1,-0.1 23,-0.1 -0.189 33.7-158.7 -57.0 141.5 -1.4 8.0 8.9 53 55 B T - 0 0 45 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.863 4.5-165.1-123.2 97.5 0.2 8.9 5.6 54 56 B S E +E 68 0B 2 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.496 12.2 173.0 -75.8 147.8 2.8 6.4 4.5 55 57 B L E - 0 0 79 12,-3.1 118,-2.0 1,-0.4 2,-0.3 0.684 49.3 -3.5-123.3 -41.8 5.1 7.7 1.7 56 58 B R E -EF 67 172B 86 11,-1.1 11,-2.9 116,-0.3 -1,-0.4 -0.985 47.5-135.7-159.6 152.6 8.0 5.4 0.8 57 59 B I E -EF 66 171B 0 114,-2.5 114,-2.0 -2,-0.3 2,-0.4 -0.988 26.9-170.4-121.5 135.8 9.7 2.1 1.6 58 60 B L E -EF 65 170B 32 7,-2.3 7,-2.6 -2,-0.4 2,-0.8 -0.988 24.4-145.9-130.9 129.9 13.5 2.1 1.7 59 61 B N E -E 64 0B 0 110,-2.9 109,-3.2 -2,-0.4 110,-0.3 -0.862 22.3-179.9 -87.8 111.7 16.2 -0.7 2.0 60 62 B N - 0 0 30 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.314 51.9-100.2 -97.6 11.4 18.8 1.1 4.1 61 63 B G S S+ 0 0 13 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.289 117.7 52.8 88.7 -11.6 21.3 -1.8 4.2 62 64 B H S S- 0 0 51 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.551 124.9 -27.4-126.0 -20.4 20.3 -3.0 7.7 63 65 B A S S- 0 0 2 -5,-0.1 -3,-2.1 165,-0.1 -2,-0.5 -0.882 71.4 -90.0-165.2-172.7 16.4 -3.3 7.4 64 66 B F E -E 59 0B 0 29,-0.3 2,-0.5 -2,-0.3 29,-0.4 -0.988 35.0-151.5-113.3 139.6 13.6 -1.8 5.3 65 67 B N E -E 58 0B 21 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.7 -0.914 9.1-153.4-108.4 127.7 11.8 1.3 6.6 66 68 B V E -EG 57 91B 0 25,-2.9 25,-2.0 -2,-0.5 2,-0.3 -0.900 29.6-153.0 -91.8 114.9 8.3 2.2 5.8 67 69 B E E -EG 56 90B 48 -11,-2.9 -12,-3.1 -2,-0.7 -11,-1.1 -0.708 10.2-160.7 -95.6 145.5 8.4 6.0 6.1 68 70 B F E -E 54 0B 7 21,-2.5 2,-0.9 -2,-0.3 -14,-0.2 -0.821 32.5 -97.7-119.9 161.7 5.5 8.3 7.0 69 71 B D + 0 0 34 -16,-2.8 5,-0.3 -2,-0.3 3,-0.3 -0.655 43.6 169.1 -74.4 108.6 4.7 12.0 6.7 70 72 B D + 0 0 42 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.084 46.0 106.1-113.0 29.7 5.7 13.3 10.1 71 73 B S S S+ 0 0 85 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.460 91.7 18.4 -82.6 -8.2 5.5 17.0 9.1 72 74 B Q S S- 0 0 117 -3,-0.3 2,-1.8 3,-0.1 3,-0.3 -0.948 99.9 -83.1-150.6 169.6 2.1 17.2 11.2 73 75 B D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.225 75.4 127.9 -77.9 64.7 0.4 15.2 13.9 74 76 B K S S+ 0 0 49 -2,-1.8 -23,-0.7 -5,-0.3 2,-0.3 0.674 75.4 23.3 -94.6 -33.8 -1.3 12.5 11.6 75 77 B A S S+ 0 0 6 -3,-0.3 13,-3.0 -24,-0.2 2,-0.3 -0.851 84.0 166.7-134.4 107.1 -0.3 9.2 13.2 76 78 B V E -DH 48 87B 8 -28,-1.9 -28,-2.8 -2,-0.3 2,-0.4 -0.917 31.4-145.7-131.0 154.9 0.6 9.7 16.9 77 79 B L E +DH 47 86B 0 9,-2.5 9,-2.3 -2,-0.3 2,-0.3 -0.960 32.8 153.8-113.4 132.0 1.2 7.6 20.0 78 80 B K E +D 46 0B 87 -32,-2.3 -32,-2.7 -2,-0.4 7,-0.1 -0.894 36.7 34.1-145.3 174.6 0.1 9.0 23.4 79 81 B G E > S+D 45 0B 21 5,-0.4 3,-2.5 3,-0.3 -34,-0.2 -0.329 73.3 85.5 72.3-158.9 -0.9 7.7 26.8 80 82 B G T 3 S- 0 0 6 -36,-1.6 -37,-0.9 1,-0.3 -1,-0.2 -0.316 120.8 -23.0 59.8-132.7 0.5 4.6 28.3 81 83 B P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.544 117.6 107.8 -82.6 3.1 3.7 5.6 30.1 82 84 B L < - 0 0 14 -3,-2.5 2,-0.4 -39,-0.1 -3,-0.3 -0.480 55.0-154.5 -93.4 151.4 4.1 8.7 27.9 83 85 B D - 0 0 135 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.956 69.3 -2.6-106.4 133.2 3.7 12.4 28.5 84 86 B G S S- 0 0 49 -2,-0.4 2,-0.5 38,-0.1 -5,-0.4 -0.352 97.9 -48.3 83.6-172.1 2.9 14.4 25.4 85 87 B T - 0 0 30 -7,-0.1 38,-2.8 -2,-0.1 2,-0.5 -0.895 39.3-162.2-119.3 133.9 2.5 13.4 21.8 86 88 B Y E -HI 77 122B 4 -9,-2.3 -9,-2.5 -2,-0.5 2,-0.4 -0.955 14.1-143.1-120.0 124.4 4.8 11.2 19.7 87 89 B R E -HI 76 121B 46 34,-2.6 34,-2.2 -2,-0.5 2,-0.4 -0.710 19.9-116.7 -89.8 134.6 4.6 11.3 15.9 88 90 B L E + I 0 120B 2 -13,-3.0 32,-0.3 -2,-0.4 -14,-0.1 -0.493 37.3 167.7 -66.1 123.4 5.2 8.1 13.8 89 91 B I E - 0 0 35 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.775 59.8 -27.8-102.1 -41.9 8.2 8.6 11.6 90 92 B Q E -GI 67 119B 31 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.984 47.3-141.5-164.2 161.5 8.8 5.0 10.3 91 93 B F E +GI 66 118B 0 -25,-2.0 -25,-2.9 -2,-0.3 2,-0.3 -0.968 24.2 162.6-126.4 157.7 8.4 1.4 11.0 92 94 B H E - I 0 117B 21 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.921 23.5-127.3-155.2 174.9 10.8 -1.5 10.3 93 95 B F E - I 0 116B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.3 -0.856 0.5-149.3-126.8 161.1 11.4 -5.1 11.4 94 96 B H E + I 0 115B 4 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.974 31.1 167.3-124.3 138.1 14.2 -7.2 12.7 95 97 B W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.8 -0.942 24.8-116.3-151.1 171.8 14.2 -10.9 11.8 96 98 B G - 0 0 0 17,-1.3 6,-0.1 5,-0.5 3,-0.1 -0.470 27.1-115.0-107.7 170.7 16.2 -14.2 11.7 97 99 B S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.687 107.7 19.6 -75.8 -21.6 17.6 -16.7 9.3 98 100 B L S > S- 0 0 124 3,-0.2 3,-1.4 15,-0.1 -2,-0.1 -0.919 93.4 -99.6-141.1 170.5 15.2 -19.2 10.8 99 101 B D T 3 S+ 0 0 69 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.695 109.4 73.0 -70.8 -22.1 12.0 -18.9 12.9 100 102 B G T 3 S+ 0 0 60 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.395 105.7 25.4 -73.6 0.0 13.7 -19.6 16.2 101 103 B Q < + 0 0 64 -3,-1.4 -5,-0.5 12,-0.1 -3,-0.2 -0.969 67.8 99.3-152.6 166.1 15.5 -16.2 16.3 102 104 B G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.037 55.8 104.0 145.9 -37.3 14.9 -12.7 15.0 103 105 B S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 12,-0.1 -0.413 53.9-151.7 -74.7 160.1 13.4 -10.7 17.7 104 106 B E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.888 83.1 52.6 -93.3 -57.9 15.4 -8.2 19.7 105 107 B H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.458 76.9-157.8 -69.5 155.2 13.5 -8.3 22.9 106 108 B T E -a 30 0A 9 -77,-1.3 -75,-2.9 5,-0.1 2,-0.5 -0.888 11.3-137.3-130.1 159.6 13.0 -11.7 24.4 107 109 B V E > S-aB 31 110A 19 3,-1.8 3,-2.5 -2,-0.3 -75,-0.2 -0.976 88.3 -22.2-124.0 112.5 10.3 -12.9 26.9 108 110 B D T 3 S- 0 0 72 -77,-2.8 -1,-0.2 -2,-0.5 -76,-0.1 0.911 128.6 -54.8 47.3 43.7 11.7 -15.2 29.6 109 111 B K T 3 S+ 0 0 156 1,-0.3 -1,-0.3 -78,-0.1 2,-0.3 0.318 105.3 137.1 74.9 -3.0 14.5 -15.8 27.1 110 112 B K B < -B 107 0A 111 -3,-2.5 -3,-1.8 -9,-0.0 2,-0.4 -0.539 42.8-149.3 -71.8 131.7 12.1 -16.9 24.2 111 113 B K - 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