==== 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 3S72 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,A.HEROUX,G.W.WHITESIDES . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.3 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 21.9 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 . 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.9 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 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 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 4 B H 0 0 125 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.8 30.5 0.8 8.8 2 5 B W + 0 0 93 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.415 360.0 141.5 -87.9 163.4 28.5 -1.4 11.3 3 6 B G - 0 0 12 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.723 59.5 -79.7-166.2-143.5 26.3 -4.2 10.4 4 7 B Y S S+ 0 0 44 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.265 83.0 108.9-125.8 8.3 25.3 -7.7 11.6 5 8 B G S >> S- 0 0 40 4,-0.1 4,-2.0 1,-0.1 3,-0.6 -0.265 84.1 -97.4 -79.4 176.4 28.2 -9.8 10.4 6 9 B K T 34 S+ 0 0 177 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.824 123.9 41.9 -62.4 -28.3 31.0 -11.5 12.4 7 10 B H T 34 S+ 0 0 152 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.685 131.2 19.7 -98.1 -11.0 33.3 -8.7 11.7 8 11 B N T <4 S+ 0 0 61 -3,-0.6 -5,-2.6 -6,-0.1 -2,-0.2 0.297 95.8 119.0-140.4 13.1 31.0 -5.7 12.1 9 12 B G S >X S- 0 0 2 -4,-2.0 3,-2.6 -7,-0.2 4,-0.8 0.206 83.3 -66.8 -81.6-175.9 28.1 -7.0 14.2 10 13 B P T 34 S+ 0 0 26 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.738 127.0 61.6 -49.8 -31.4 26.7 -6.1 17.6 11 14 B E T 34 S+ 0 0 145 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.590 109.1 45.4 -72.2 -11.2 29.8 -7.3 19.6 12 15 B H T X> S+ 0 0 57 -3,-2.6 3,-1.9 1,-0.1 4,-0.6 0.567 86.6 89.2-100.5 -17.2 31.9 -4.7 17.6 13 16 B W H 3X S+ 0 0 4 -4,-0.8 4,-2.3 -3,-0.4 3,-0.3 0.769 72.8 70.2 -58.4 -26.7 29.6 -1.6 17.9 14 17 B H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 2,-0.2 7,-0.1 0.705 86.9 67.6 -65.2 -23.7 31.0 -0.3 21.1 15 18 B K H <4 S+ 0 0 133 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.973 117.6 22.8 -65.5 -41.0 34.3 0.7 19.3 16 19 B D H < S+ 0 0 123 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.725 135.5 37.3 -91.1 -19.0 32.6 3.3 17.3 17 20 B F >< - 0 0 57 -4,-2.3 3,-2.7 1,-0.1 -1,-0.2 -0.768 65.0-177.9-133.4 80.7 29.6 3.9 19.7 18 21 B P G > S+ 0 0 98 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.747 76.0 75.5 -57.9 -23.3 30.8 3.6 23.2 19 22 B I G > S+ 0 0 65 1,-0.3 3,-2.5 179,-0.2 5,-0.2 0.622 70.8 90.1 -62.8 -12.3 27.3 4.1 24.6 20 23 B A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.726 90.9 44.1 -51.2 -30.3 26.8 0.5 23.4 21 24 B K G < S+ 0 0 142 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 -0.021 95.6 128.1-103.5 27.8 27.9 -0.5 27.0 22 25 B G S < S- 0 0 14 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.051 73.1-100.2 -77.8-171.2 25.8 2.2 28.7 23 26 B E S S+ 0 0 118 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.552 112.6 39.0 -95.1 -2.4 23.3 2.0 31.5 24 27 B R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.287 77.8 152.4-143.1 54.3 20.1 2.0 29.5 25 28 B Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.518 33.1-104.0 -88.4 153.4 20.7 -0.1 26.4 26 29 B S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.862 76.3 44.1-126.7 159.6 18.1 -2.1 24.5 27 30 B P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.610 65.5 177.2 -79.8-179.6 16.8 -4.6 23.8 28 31 B V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.924 35.7-100.2-138.3 160.3 16.4 -6.6 27.0 29 32 B D E -a 105 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.749 33.0-139.7 -78.8 134.7 14.9 -9.8 28.1 30 33 B I E -a 106 0A 0 75,-3.0 77,-2.7 -2,-0.4 2,-0.8 -0.866 10.4-158.3 -97.1 106.2 11.5 -9.3 29.7 31 34 B D >> - 0 0 65 -2,-0.8 4,-1.9 75,-0.2 3,-0.6 -0.796 3.6-159.8 -85.9 107.4 11.2 -11.6 32.7 32 35 B T T 34 S+ 0 0 45 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.838 88.4 54.1 -68.3 -26.4 7.4 -11.9 33.1 33 36 B H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.855 112.9 42.1 -72.7 -28.1 7.7 -13.0 36.7 34 37 B T T <4 S+ 0 0 110 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.712 88.9 97.5 -93.7 -27.7 9.8 -9.9 37.7 35 38 B A S < S- 0 0 17 -4,-1.9 2,-0.5 218,-0.1 218,-0.2 -0.445 72.5-136.0 -68.1 133.1 7.9 -7.2 35.7 36 39 B K E -c 253 0B 153 216,-1.5 218,-2.4 -2,-0.1 2,-0.2 -0.760 9.3-121.5 -98.6 131.8 5.6 -5.5 38.1 37 40 B Y E -c 254 0B 107 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.501 27.1-158.5 -64.4 132.1 2.0 -4.7 37.2 38 41 B D > - 0 0 35 216,-2.7 3,-2.5 -2,-0.2 -1,-0.1 -0.890 10.1-166.7-118.8 97.8 1.7 -0.9 37.7 39 42 B P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.637 85.1 67.8 -66.3 -11.6 -2.0 0.0 38.1 40 43 B S T 3 S+ 0 0 87 -3,-0.1 2,-0.4 2,-0.1 215,-0.1 0.535 77.1 103.7 -79.9 -8.0 -1.0 3.7 37.6 41 44 B L < - 0 0 28 -3,-2.5 3,-0.1 213,-0.2 38,-0.0 -0.608 67.6-135.5 -75.1 133.5 -0.1 3.0 33.9 42 45 B K - 0 0 131 37,-1.0 2,-0.2 -2,-0.4 -1,-0.1 -0.241 26.0 -89.5 -76.5 164.8 -2.7 4.2 31.4 43 46 B P - 0 0 111 0, 0.0 36,-2.0 0, 0.0 2,-0.1 -0.537 52.8-107.3 -66.6 147.6 -4.1 2.5 28.3 44 47 B L E -D 78 0B 14 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.498 25.0-142.5 -71.2 149.7 -2.0 3.3 25.3 45 48 B S E -D 77 0B 48 32,-2.9 32,-2.2 -2,-0.1 2,-0.7 -0.956 18.3-177.1-114.3 107.9 -3.5 5.7 22.8 46 49 B V E -D 76 0B 33 -2,-0.6 2,-0.8 30,-0.2 30,-0.2 -0.914 1.6-177.5-105.6 104.8 -2.6 4.6 19.2 47 50 B S E +D 75 0B 55 28,-2.8 28,-2.0 -2,-0.7 3,-0.2 -0.751 25.8 140.7-108.3 87.0 -4.0 7.2 16.9 48 51 B Y > + 0 0 3 -2,-0.8 3,-1.9 26,-0.2 130,-0.2 0.307 32.8 109.3-112.4 12.1 -3.2 6.1 13.3 49 52 B D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.872 89.9 38.8 -53.5 -39.6 -6.5 7.0 11.5 50 53 B Q T 3 S+ 0 0 121 23,-0.7 -1,-0.3 -3,-0.2 24,-0.2 0.231 83.9 146.4 -96.3 11.4 -4.8 9.8 9.7 51 54 B A < - 0 0 23 -3,-1.9 2,-0.5 1,-0.1 23,-0.1 -0.197 32.5-158.7 -52.2 134.2 -1.4 8.0 9.0 52 55 B T - 0 0 45 16,-0.3 16,-2.5 122,-0.1 2,-0.1 -0.873 5.5-165.2-120.7 92.0 0.2 9.1 5.8 53 56 B S E +E 67 0B 2 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.496 13.0 170.6 -73.8 149.0 2.8 6.5 4.5 54 57 B L E - 0 0 79 12,-3.0 118,-2.2 1,-0.4 2,-0.3 0.674 49.0 -4.5-123.8 -42.7 5.1 7.8 1.8 55 58 B R E -EF 66 171B 86 11,-1.1 11,-3.1 117,-0.3 -1,-0.4 -0.987 47.1-135.0-159.9 156.4 7.9 5.5 0.8 56 59 B I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.987 25.8-169.0-126.5 136.2 9.7 2.3 1.7 57 60 B L E -EF 64 169B 32 7,-2.3 7,-2.6 -2,-0.4 2,-0.8 -0.988 23.5-146.6-133.2 125.4 13.5 2.2 1.8 58 61 B N E -E 63 0B 0 110,-2.9 109,-3.2 -2,-0.4 5,-0.2 -0.866 21.7-179.4 -83.9 111.4 16.1 -0.6 2.0 59 62 B N 0 0 74 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.275 360.0 360.0 -98.9 14.6 18.8 1.1 4.1 60 63 B G 0 0 29 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.372 360.0 360.0 84.8 360.0 21.3 -1.9 4.1 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 65 B A 0 0 15 0, 0.0 -3,-2.0 0, 0.0 -2,-0.5 0.000 360.0 360.0 360.0-166.5 16.4 -3.3 7.4 63 66 B F E -E 58 0B 0 -5,-0.2 2,-0.5 29,-0.2 29,-0.5 -0.991 360.0-151.8-118.1 140.9 13.7 -1.7 5.4 64 67 B N E -E 57 0B 22 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.6 -0.918 8.3-151.9-111.4 132.1 11.9 1.4 6.7 65 68 B V E -EG 56 90B 0 25,-2.8 25,-1.9 -2,-0.5 2,-0.3 -0.903 30.4-150.7 -94.0 118.5 8.3 2.3 5.8 66 69 B E E -EG 55 89B 47 -11,-3.1 -12,-3.0 -2,-0.6 -11,-1.1 -0.700 10.9-159.4-105.0 143.8 8.4 6.1 6.2 67 70 B F E -E 53 0B 8 21,-2.5 2,-0.9 -2,-0.3 -14,-0.2 -0.788 31.3-100.2-114.8 156.9 5.5 8.5 7.2 68 71 B D + 0 0 33 -16,-2.5 -16,-0.3 -2,-0.3 5,-0.3 -0.727 43.3 168.8 -74.0 110.7 4.7 12.1 6.8 69 72 B D + 0 0 39 -2,-0.9 -1,-0.1 1,-0.1 17,-0.1 -0.075 43.6 109.0-113.6 27.9 5.6 13.4 10.2 70 73 B S S S+ 0 0 89 56,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.570 91.5 13.1 -81.7 -10.7 5.4 17.1 9.2 71 74 B Q S S- 0 0 112 -3,-0.2 2,-2.1 3,-0.0 3,-0.3 -0.918 102.3 -75.8-150.5 173.7 2.2 17.4 11.4 72 75 B D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.299 76.2 129.6 -74.5 63.7 0.3 15.3 14.0 73 76 B K S S+ 0 0 48 -2,-2.1 -23,-0.7 -5,-0.3 2,-0.4 0.778 75.2 20.7 -89.5 -37.6 -1.2 12.7 11.7 74 77 B A S S+ 0 0 5 -3,-0.3 13,-2.8 -24,-0.2 2,-0.3 -0.952 84.0 170.1-133.5 112.3 -0.3 9.4 13.3 75 78 B V E -DH 47 86B 8 -28,-2.0 -28,-2.8 -2,-0.4 2,-0.5 -0.952 29.7-148.0-131.6 152.2 0.6 9.7 17.1 76 79 B L E +DH 46 85B 0 9,-2.6 9,-2.2 -2,-0.3 2,-0.3 -0.966 32.5 154.7-113.5 131.8 1.2 7.6 20.1 77 80 B K E +D 45 0B 88 -32,-2.2 -32,-2.9 -2,-0.5 7,-0.1 -0.870 37.3 32.0-141.3 174.5 0.1 9.1 23.5 78 81 B G E > S+D 44 0B 22 5,-0.4 3,-2.4 3,-0.3 -34,-0.3 -0.291 73.1 87.8 73.1-153.3 -0.9 7.8 27.0 79 82 B G T 3 S- 0 0 6 -36,-2.0 -37,-1.0 1,-0.3 -1,-0.2 -0.382 120.9 -24.6 54.4-130.5 0.5 4.6 28.4 80 83 B P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.506 117.6 108.4 -87.5 4.0 3.7 5.6 30.3 81 84 B L < - 0 0 14 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.479 55.5-154.6 -90.7 150.5 4.1 8.7 28.1 82 85 B D - 0 0 139 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.956 69.3 -3.2-110.4 129.8 3.7 12.4 28.8 83 86 B G S S- 0 0 49 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.298 97.0 -43.6 85.8-169.6 2.9 14.3 25.7 84 87 B T - 0 0 30 -7,-0.1 38,-2.8 -2,-0.1 2,-0.5 -0.872 38.8-165.1-115.7 127.8 2.5 13.5 22.0 85 88 B Y E -HI 76 121B 4 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.4 -0.956 13.6-144.0-118.7 124.0 4.8 11.3 19.8 86 89 B R E -HI 75 120B 45 34,-2.7 34,-2.1 -2,-0.5 2,-0.3 -0.674 20.2-118.8 -89.8 132.0 4.6 11.4 16.0 87 90 B L E + I 0 119B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.470 37.4 167.7 -65.0 126.2 5.1 8.2 14.0 88 91 B I E - 0 0 35 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.754 59.3 -26.8-108.5 -37.6 8.1 8.7 11.6 89 92 B Q E -GI 66 118B 34 29,-1.3 29,-2.8 -23,-0.2 -1,-0.4 -0.983 47.5-142.1-166.4 159.3 8.8 5.1 10.4 90 93 B F E +GI 65 117B 0 -25,-1.9 -25,-2.8 -2,-0.3 2,-0.3 -0.958 23.3 160.9-127.4 158.5 8.4 1.4 11.1 91 94 B H E - I 0 116B 21 25,-1.9 25,-3.0 -2,-0.3 2,-0.3 -0.930 23.9-124.6-156.2 178.0 10.7 -1.5 10.4 92 95 B F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.850 0.6-147.7-130.4 160.9 11.4 -5.0 11.5 93 96 B H E + I 0 114B 3 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.990 31.8 170.3-122.5 137.2 14.2 -7.2 12.8 94 97 B W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.8 -0.943 23.4-118.3-147.0 171.0 14.1 -10.9 11.7 95 98 B G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.396 25.5-117.7-105.9 170.7 16.1 -14.2 11.7 96 99 B S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.660 106.9 18.5 -73.0 -24.1 17.5 -16.7 9.3 97 100 B L S > S- 0 0 122 3,-0.2 3,-1.5 15,-0.1 -2,-0.1 -0.929 93.5 -99.1-139.8 168.3 15.1 -19.3 10.8 98 101 B D T 3 S+ 0 0 69 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.745 109.8 72.3 -66.8 -22.6 11.9 -19.0 12.8 99 102 B G T 3 S+ 0 0 60 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.413 106.7 24.8 -72.8 2.4 13.6 -19.7 16.2 100 103 B Q < + 0 0 64 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.974 67.3 98.8-159.6 163.6 15.3 -16.3 16.3 101 104 B G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.017 56.6 103.5 148.1 -37.2 14.9 -12.8 15.0 102 105 B S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 139,-0.1 -0.417 53.8-152.8 -75.6 156.5 13.3 -10.6 17.8 103 106 B E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.874 83.4 55.6 -92.8 -58.1 15.4 -8.2 19.8 104 107 B H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.454 76.7-160.4 -65.8 146.2 13.4 -8.3 23.0 105 108 B T E -a 29 0A 9 -77,-1.3 -75,-3.0 5,-0.1 2,-0.5 -0.907 12.0-138.1-123.1 163.6 12.8 -11.7 24.4 106 109 B V E > S-aB 30 109A 18 3,-1.8 3,-2.2 -2,-0.3 -75,-0.2 -0.978 89.0 -19.7-126.0 115.1 10.1 -12.9 26.9 107 110 B D T 3 S- 0 0 68 -77,-2.7 -1,-0.2 -2,-0.5 -76,-0.1 0.888 129.2 -55.0 44.1 45.7 11.5 -15.3 29.6 108 111 B K T 3 S+ 0 0 158 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.306 105.4 139.5 72.0 -0.5 14.4 -15.8 27.1 109 112 B K B < -B 106 0A 109 -3,-2.2 -3,-1.8 -9,-0.0 2,-0.4 -0.550 41.5-150.9 -71.5 127.9 11.9 -16.8 24.3 110 113 B K - 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