==== 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 3S74 . 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) . 11935.0 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 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 0 157 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.9 30.5 0.8 8.6 2 5 B W + 0 0 57 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.452 360.0 137.4 -71.0 160.4 28.6 -1.3 11.3 3 6 B G - 0 0 11 5,-3.0 10,-0.1 2,-0.1 58,-0.1 -0.728 62.8 -79.1-169.3-146.4 26.3 -4.1 10.3 4 7 B Y S S+ 0 0 30 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.044 82.2 113.5-126.6 17.7 25.3 -7.6 11.3 5 8 B G S >> S- 0 0 40 1,-0.1 4,-1.1 235,-0.0 3,-0.5 -0.268 83.6 -92.7 -79.1-177.4 28.1 -9.6 9.7 6 9 B K T 34 S+ 0 0 171 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.891 124.5 36.3 -60.5 -31.8 30.9 -11.6 11.3 7 10 B H T 34 S+ 0 0 162 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.547 128.2 27.2-105.7 -6.5 33.2 -8.7 11.3 8 11 B N T <4 S+ 0 0 55 -3,-0.5 -5,-3.0 -6,-0.1 -2,-0.2 0.244 88.9 121.9-144.1 22.2 31.0 -5.7 12.0 9 12 B G S >X S- 0 0 4 -4,-1.1 3,-2.9 -7,-0.2 4,-0.7 0.067 81.6 -64.3 -85.7-172.8 28.0 -7.0 14.0 10 13 B P T 34 S+ 0 0 26 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.698 127.6 59.7 -50.5 -32.7 26.7 -6.1 17.5 11 14 B E T 34 S+ 0 0 141 1,-0.2 4,-0.1 2,-0.1 3,-0.0 0.618 109.2 46.7 -76.7 -6.8 29.8 -7.2 19.5 12 15 B H T X4 S+ 0 0 60 -3,-2.9 3,-2.1 1,-0.1 4,-0.5 0.594 86.5 88.7 -96.8 -19.2 31.9 -4.7 17.5 13 16 B W G >X S+ 0 0 6 -4,-0.7 4,-2.3 -3,-0.5 3,-1.1 0.824 74.3 68.7 -61.1 -29.0 29.6 -1.7 17.7 14 17 B H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.723 85.9 69.5 -58.9 -25.8 31.1 -0.4 20.9 15 18 B K G <4 S+ 0 0 128 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 117.9 20.2 -67.2 -29.4 34.4 0.5 19.2 16 19 B D T <4 S+ 0 0 130 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.605 134.5 40.6-105.5 -17.1 32.7 3.3 17.3 17 20 B F >< - 0 0 59 -4,-2.3 3,-2.8 1,-0.1 -1,-0.2 -0.774 65.3-178.3-131.9 79.1 29.7 3.8 19.5 18 21 B P G > S+ 0 0 103 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.751 74.8 75.6 -57.9 -21.0 30.8 3.5 23.1 19 22 B I G > S+ 0 0 65 1,-0.3 3,-2.5 179,-0.2 5,-0.2 0.650 71.1 91.0 -65.4 -9.7 27.4 4.0 24.6 20 23 B A G < S+ 0 0 6 -3,-2.8 -1,-0.3 1,-0.3 -6,-0.1 0.765 89.7 44.8 -50.0 -30.1 26.9 0.4 23.4 21 24 B K G < S+ 0 0 144 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.066 96.9 128.5-103.9 28.6 28.1 -0.6 26.9 22 25 B G S < S- 0 0 14 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.066 71.8-102.0 -78.1-172.9 25.8 2.1 28.6 23 26 B E S S+ 0 0 122 1,-0.2 227,-0.2 169,-0.0 -1,-0.1 0.541 112.0 37.3 -92.8 -7.6 23.4 2.0 31.4 24 27 B R S S+ 0 0 48 -5,-0.2 -1,-0.2 168,-0.1 2,-0.2 -0.251 79.1 153.1-140.9 50.9 20.1 2.0 29.4 25 28 B Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.488 33.4-104.0 -85.5 153.5 20.8 -0.2 26.3 26 29 B S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.847 76.7 42.4-126.5 158.3 18.2 -2.1 24.3 27 30 B P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.638 65.5 176.1 -80.1-175.5 16.9 -4.7 23.6 28 31 B V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.942 37.0 -98.4-139.9 164.1 16.5 -6.7 26.9 29 32 B D E -a 105 0A 31 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.711 33.8-138.1 -81.4 134.9 15.0 -9.9 28.0 30 33 B I E -a 106 0A 0 75,-3.1 77,-2.6 -2,-0.4 2,-0.9 -0.855 10.5-158.2 -97.7 106.2 11.6 -9.4 29.5 31 34 B D >> - 0 0 69 -2,-0.8 4,-1.4 75,-0.2 3,-0.6 -0.792 6.4-160.4 -85.8 103.2 11.4 -11.6 32.6 32 35 B T T 34 S+ 0 0 42 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.764 86.4 53.6 -63.9 -25.4 7.6 -11.8 32.9 33 36 B H T 34 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.838 111.3 44.5 -77.4 -28.9 7.7 -12.9 36.5 34 37 B T T <4 S+ 0 0 104 -3,-0.6 2,-0.5 2,-0.1 -2,-0.2 0.524 89.9 98.1 -91.2 -19.0 9.9 -9.9 37.6 35 38 B A S < S- 0 0 14 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.635 72.0-138.4 -73.1 125.3 7.9 -7.2 35.6 36 39 B K E -c 253 0B 162 216,-1.5 218,-2.3 -2,-0.5 2,-0.2 -0.705 9.8-118.1 -95.7 137.4 5.6 -5.6 38.0 37 40 B Y E -c 254 0B 106 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.406 26.1-159.2 -60.0 131.3 2.0 -4.7 37.2 38 41 B D > - 0 0 32 216,-2.8 3,-1.8 -2,-0.2 -1,-0.1 -0.912 9.5-169.2-119.1 102.3 1.7 -0.9 37.5 39 42 B P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.664 85.9 67.0 -73.9 -6.7 -2.0 0.0 38.0 40 43 B S T 3 S+ 0 0 90 -3,-0.1 2,-0.1 2,-0.1 215,-0.1 0.608 77.9 104.2 -84.3 -13.6 -1.0 3.7 37.4 41 44 B L < - 0 0 29 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.435 66.6-139.1 -64.2 137.1 -0.2 2.9 33.7 42 45 B K - 0 0 129 37,-1.0 39,-0.1 -2,-0.1 2,-0.1 -0.578 27.0 -87.1 -92.5 160.3 -2.8 4.1 31.2 43 46 B P - 0 0 112 0, 0.0 36,-2.0 0, 0.0 2,-0.2 -0.423 51.8-106.5 -55.1 145.4 -4.1 2.3 28.2 44 47 B L E -D 78 0B 13 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.493 27.8-146.4 -71.5 145.8 -2.0 3.0 25.2 45 48 B S E -D 77 0B 53 32,-2.7 32,-2.2 -2,-0.2 2,-0.6 -0.955 18.0-179.8-115.4 106.9 -3.6 5.5 22.7 46 49 B V E -D 76 0B 32 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.946 0.9-178.3-105.0 111.8 -2.6 4.6 19.1 47 50 B S E +D 75 0B 46 28,-3.0 28,-2.0 -2,-0.6 3,-0.2 -0.833 23.4 145.0-117.7 94.2 -4.3 7.1 16.7 48 51 B Y > + 0 0 3 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.200 30.6 115.5-110.3 12.2 -3.3 6.1 13.2 49 52 B D T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.839 87.9 33.6 -50.3 -39.8 -6.6 7.0 11.5 50 53 B Q T 3 S+ 0 0 117 23,-0.8 -1,-0.3 -3,-0.2 24,-0.1 0.150 83.3 149.0-105.2 19.3 -4.8 9.7 9.4 51 54 B A < - 0 0 23 -3,-1.7 2,-0.5 1,-0.1 23,-0.1 -0.277 31.8-157.2 -57.8 139.4 -1.4 8.1 8.9 52 55 B T - 0 0 46 16,-0.3 16,-2.8 121,-0.1 2,-0.1 -0.880 4.6-164.3-122.5 94.8 0.3 9.0 5.7 53 56 B S E +E 67 0B 1 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.481 12.1 173.2 -76.3 148.3 2.8 6.5 4.4 54 57 B L E - 0 0 77 12,-3.3 118,-2.1 1,-0.4 2,-0.3 0.662 50.1 -6.1-118.9 -46.3 5.1 7.9 1.7 55 58 B R E -EF 66 171B 86 11,-1.2 11,-3.2 116,-0.3 -1,-0.4 -0.995 47.0-133.5-159.1 153.5 8.0 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 -0.974 26.8-169.4-120.0 134.5 9.8 2.3 1.6 57 60 B L E -EF 64 169B 33 7,-2.3 7,-2.6 -2,-0.4 2,-0.8 -0.985 23.8-146.6-130.8 129.1 13.6 2.2 1.7 58 61 B N E -E 63 0B 0 110,-2.9 109,-3.2 -2,-0.4 5,-0.2 -0.892 21.3-178.2 -87.8 108.4 16.2 -0.5 1.9 59 62 B N - 0 0 32 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.280 52.6 -98.5 -93.2 10.4 18.8 1.2 4.1 60 63 B G S S+ 0 0 13 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.342 118.7 50.8 89.8 -11.5 21.3 -1.7 4.0 61 64 B H S S- 0 0 47 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.634 124.5 -26.5-127.4 -25.8 20.3 -3.0 7.4 62 65 B A S S- 0 0 5 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.803 71.3 -89.1-159.2-170.4 16.5 -3.3 7.2 63 66 B F E -E 58 0B 0 29,-0.2 2,-0.5 -2,-0.2 29,-0.4 -0.987 32.6-153.0-112.8 139.9 13.6 -1.7 5.3 64 67 B N E -E 57 0B 23 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.7 -0.911 7.4-152.8-110.4 129.4 11.9 1.4 6.6 65 68 B V E -EG 56 90B 0 25,-3.0 25,-2.0 -2,-0.5 2,-0.3 -0.898 29.5-151.4 -92.6 116.9 8.3 2.3 5.8 66 69 B E E -EG 55 89B 46 -11,-3.2 -12,-3.3 -2,-0.7 -11,-1.2 -0.700 10.3-157.9 -99.4 149.4 8.4 6.1 6.1 67 70 B F E -E 53 0B 9 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.795 30.0-105.0-121.9 153.4 5.5 8.4 7.1 68 71 B D + 0 0 40 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.3 -0.744 40.5 173.0 -74.6 111.7 4.8 12.1 6.6 69 72 B D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.097 46.3 107.7-111.7 26.6 5.5 13.4 10.1 70 73 B S S S+ 0 0 86 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.462 87.6 26.8 -81.2 -6.9 5.1 17.1 9.2 71 74 B Q S S- 0 0 112 -3,-0.3 2,-1.4 3,-0.0 3,-0.3 -0.934 98.8 -90.2-141.9 168.2 1.7 17.2 11.0 72 75 B D S S+ 0 0 85 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.721 77.4 125.1 -77.7 90.8 0.1 15.3 14.0 73 76 B K S S+ 0 0 43 -2,-1.4 -23,-0.8 1,-0.3 2,-0.3 0.520 70.9 27.8-122.8 -23.9 -1.5 12.6 11.9 74 77 B A S S+ 0 0 5 -3,-0.3 13,-3.5 -24,-0.1 2,-0.4 -0.827 82.9 165.3-137.4 100.9 -0.3 9.3 13.3 75 78 B V E -DH 47 86B 7 -28,-2.0 -28,-3.0 -2,-0.3 2,-0.5 -0.914 31.1-148.8-126.4 152.6 0.5 9.7 17.0 76 79 B L E +DH 46 85B 0 9,-3.0 9,-2.5 -2,-0.4 2,-0.3 -0.944 32.6 150.3-111.8 137.7 1.1 7.5 20.1 77 80 B K E +D 45 0B 85 -32,-2.2 -32,-2.7 -2,-0.5 7,-0.1 -0.888 37.2 36.9-149.4 178.1 0.1 8.9 23.5 78 81 B G E > S+D 44 0B 19 5,-0.5 3,-2.5 3,-0.3 -34,-0.3 -0.338 74.1 88.8 71.6-155.9 -1.1 7.6 26.9 79 82 B G T 3 S- 0 0 5 -36,-2.0 -37,-1.0 1,-0.3 -1,-0.1 -0.352 120.7 -27.7 63.0-135.7 0.4 4.4 28.2 80 83 B P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.483 116.2 112.4 -84.5 0.2 3.6 5.4 30.1 81 84 B L < - 0 0 14 -3,-2.5 2,-0.5 -39,-0.1 -3,-0.3 -0.496 55.4-153.7 -87.5 150.6 4.1 8.5 28.0 82 85 B D S S- 0 0 136 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.950 70.7 -5.3-111.3 124.2 3.7 12.2 28.8 83 86 B G S S- 0 0 47 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.444 98.1 -45.8 91.8-165.0 2.8 14.1 25.8 84 87 B T - 0 0 30 -2,-0.1 38,-2.6 -7,-0.1 2,-0.4 -0.929 39.8-163.9-120.5 130.5 2.4 13.3 22.0 85 88 B Y E -HI 76 121B 5 -9,-2.5 -9,-3.0 -2,-0.4 2,-0.4 -0.960 13.4-143.0-120.9 129.4 4.7 11.2 19.9 86 89 B R E -HI 75 120B 36 34,-2.7 34,-2.1 -2,-0.4 2,-0.3 -0.770 19.5-117.5 -98.2 133.9 4.5 11.3 16.0 87 90 B L E + I 0 119B 1 -13,-3.5 32,-0.3 -2,-0.4 -14,-0.1 -0.443 37.2 167.0 -68.5 127.1 5.0 8.2 13.9 88 91 B I E - 0 0 37 30,-2.8 -21,-2.6 1,-0.4 2,-0.3 0.746 60.4 -28.3-108.9 -35.9 8.1 8.7 11.6 89 92 B Q E -GI 66 118B 35 29,-1.3 29,-2.9 -23,-0.3 -1,-0.4 -0.983 46.4-140.1-167.2 162.7 8.7 5.1 10.3 90 93 B F E +GI 65 117B 0 -25,-2.0 -25,-3.0 -2,-0.3 2,-0.3 -0.959 24.3 161.1-127.6 160.4 8.4 1.4 11.0 91 94 B H E - I 0 116B 22 25,-2.0 25,-2.9 -2,-0.3 2,-0.3 -0.937 23.5-127.5-157.4 173.9 10.8 -1.4 10.2 92 95 B F E - I 0 115B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.2 -0.873 1.0-147.3-126.1 166.9 11.4 -5.0 11.3 93 96 B H E + I 0 114B 3 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.982 31.2 169.2-127.7 139.4 14.2 -7.2 12.6 94 97 B W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.7 -0.935 23.9-115.6-150.9 170.6 14.2 -10.9 11.6 95 98 B G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.461 23.6-121.5-104.1 169.9 16.1 -14.1 11.6 96 99 B S S S+ 0 0 41 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.585 107.0 30.1 -76.9 -19.2 17.6 -16.6 9.1 97 100 B L S > S- 0 0 109 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.949 90.8-110.6-136.5 158.6 15.4 -19.2 10.8 98 101 B D T 3 S+ 0 0 74 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.760 110.0 71.4 -69.0 -21.5 12.0 -18.9 12.5 99 102 B G T 3 S+ 0 0 60 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.480 105.9 27.2 -74.8 3.9 13.6 -19.7 15.9 100 103 B Q < + 0 0 54 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.963 67.5 97.7-154.4 165.8 15.4 -16.4 16.1 101 104 B G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.019 54.6 105.5 142.0 -35.6 14.9 -12.7 14.8 102 105 B S - 0 0 1 9,-2.1 -1,-0.6 11,-0.2 12,-0.1 -0.393 53.4-152.4 -75.4 159.3 13.3 -10.7 17.6 103 106 B E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.855 83.1 53.3 -94.2 -57.8 15.4 -8.2 19.6 104 107 B H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.489 77.0-158.2 -70.3 151.8 13.5 -8.3 22.8 105 108 B T E -a 29 0A 9 -77,-1.3 -75,-3.1 5,-0.1 2,-0.5 -0.903 11.2-138.1-125.0 161.0 12.9 -11.7 24.3 106 109 B V E > S-aB 30 109A 18 3,-1.9 3,-2.3 -2,-0.3 -75,-0.2 -0.966 88.6 -20.5-125.5 114.7 10.3 -12.9 26.7 107 110 B D T 3 S- 0 0 68 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.894 129.4 -54.8 47.1 42.9 11.6 -15.3 29.4 108 111 B K T 3 S+ 0 0 154 1,-0.3 2,-0.4 -78,-0.1 -1,-0.3 0.340 105.4 140.1 74.2 0.8 14.5 -15.8 26.9 109 112 B K B < -B 106 0A 110 -3,-2.3 -3,-1.9 -9,-0.0 2,-0.5 -0.591 41.1-150.1 -74.4 129.8 12.0 -16.8 24.1 110 113 B K - 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