==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-MAY-11 3RZ0 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,S.BAI,A.HEROUX,G.W.WHITESIDES . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 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 21.7 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 . 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 . 25 9.7 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 . 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 3 B H 0 0 151 0, 0.0 2,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 65.7 32.3 -0.9 5.3 2 4 B H - 0 0 79 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.911 360.0 -31.7 144.3-160.5 30.8 0.3 8.6 3 5 B W + 0 0 62 -2,-0.3 2,-0.2 2,-0.0 7,-0.2 -0.432 66.8 141.6 -85.1 160.4 28.8 -1.9 11.2 4 6 B G - 0 0 12 5,-2.5 10,-0.1 2,-0.1 58,-0.1 -0.783 58.5 -84.7-161.8-148.3 26.6 -4.9 10.3 5 7 B Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.339 80.2 111.1-117.6 5.0 25.7 -8.4 11.6 6 8 B G S > S- 0 0 36 1,-0.1 4,-1.2 4,-0.1 3,-0.2 -0.079 85.1 -97.4 -74.4-179.2 28.5 -10.6 10.1 7 9 B K T 4 S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.869 123.2 45.2 -66.1 -26.6 31.2 -12.3 12.3 8 10 B H T 4 S+ 0 0 149 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.730 129.1 19.4 -92.7 -19.1 33.6 -9.4 11.6 9 11 B N T 4 S+ 0 0 55 -3,-0.2 -5,-2.5 -6,-0.0 -2,-0.2 0.202 96.7 124.2-135.9 15.4 31.4 -6.3 12.1 10 12 B G S >X S- 0 0 4 -4,-1.2 3,-2.9 -5,-0.2 4,-0.7 0.106 81.0 -69.8 -75.7-178.6 28.6 -7.8 14.2 11 13 B P G >4 S+ 0 0 24 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.743 126.7 62.0 -48.9 -33.1 27.2 -6.8 17.6 12 14 B E G 34 S+ 0 0 137 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.624 107.1 46.5 -70.2 -15.5 30.2 -7.9 19.5 13 15 B H G X4 S+ 0 0 60 -3,-2.9 3,-1.8 1,-0.1 4,-0.5 0.564 87.0 88.4 -95.7 -17.0 32.3 -5.4 17.6 14 16 B W G XX S+ 0 0 6 -4,-0.7 4,-2.3 -3,-0.6 3,-1.0 0.795 73.2 70.0 -56.0 -32.8 30.1 -2.3 17.9 15 17 B H G 34 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.745 87.9 67.5 -60.7 -25.2 31.5 -1.1 21.2 16 18 B K G <4 S+ 0 0 131 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 117.8 21.3 -67.1 -36.6 34.8 -0.1 19.5 17 19 B D T <4 S+ 0 0 130 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.631 135.6 39.5-100.1 -16.6 33.1 2.7 17.5 18 20 B F >< - 0 0 58 -4,-2.3 3,-2.9 1,-0.1 -1,-0.2 -0.754 64.2-179.2-132.7 78.2 30.1 3.1 19.8 19 21 B P G > S+ 0 0 104 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.731 76.5 76.2 -57.3 -21.6 31.3 2.8 23.4 20 22 B I G > S+ 0 0 67 1,-0.3 3,-3.0 179,-0.2 5,-0.2 0.708 70.5 89.9 -59.9 -18.6 27.7 3.3 24.7 21 23 B A G < S+ 0 0 6 -3,-2.9 -1,-0.3 1,-0.3 -6,-0.1 0.762 92.1 42.0 -44.3 -28.8 27.3 -0.3 23.5 22 24 B K G < S+ 0 0 148 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.014 96.3 127.2-109.3 27.1 28.4 -1.3 27.1 23 25 B G S < S- 0 0 16 -3,-3.0 3,-0.5 1,-0.1 -3,-0.0 0.054 73.3 -97.8 -79.6-173.1 26.2 1.5 28.7 24 26 B E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.563 112.2 37.4 -89.9 -7.3 23.7 1.3 31.5 25 27 B R S S+ 0 0 48 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.246 77.4 154.7-142.1 48.9 20.5 1.2 29.5 26 28 B Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.465 32.9-100.3 -83.1 153.5 21.1 -0.9 26.4 27 29 B S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.876 77.1 39.7-125.9 157.3 18.5 -2.8 24.4 28 30 B P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.601 65.3 176.8 -82.0-178.6 17.2 -5.4 23.7 29 31 B V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.933 36.2 -99.3-137.2 162.0 16.8 -7.4 26.9 30 32 B D E -a 106 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.694 33.3-138.5 -76.2 132.7 15.3 -10.6 28.1 31 33 B I E -a 107 0A 0 75,-2.9 77,-3.4 -2,-0.4 2,-0.9 -0.870 13.9-160.1 -94.9 105.3 11.9 -10.0 29.6 32 34 B D >> - 0 0 64 -2,-0.8 4,-1.6 75,-0.2 3,-1.2 -0.822 0.7-163.7 -88.7 109.2 11.8 -12.3 32.7 33 35 B T T 34 S+ 0 0 50 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.684 85.3 60.2 -76.6 -15.3 8.1 -12.6 33.3 34 36 B H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.716 115.7 35.3 -80.2 -16.2 8.6 -13.9 36.9 35 37 B T T <4 S+ 0 0 108 -3,-1.2 -2,-0.2 2,-0.1 2,-0.2 0.592 88.3 103.5-108.7 -18.8 10.4 -10.7 37.7 36 38 B A S < S- 0 0 22 -4,-1.6 2,-0.5 216,-0.1 218,-0.2 -0.510 70.4-129.9 -70.5 136.4 8.6 -8.0 35.7 37 39 B K E -c 254 0B 160 216,-2.2 218,-2.6 -2,-0.2 2,-0.1 -0.776 7.7-126.8 -96.8 124.1 6.3 -6.1 38.1 38 40 B Y E -c 255 0B 108 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.433 24.1-163.7 -57.1 134.9 2.6 -5.4 37.4 39 41 B D > - 0 0 34 216,-2.5 3,-3.3 1,-0.1 -1,-0.1 -0.751 11.9-172.5-128.1 85.1 2.1 -1.7 37.7 40 42 B P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.653 83.6 67.7 -59.3 -11.1 -1.7 -0.9 38.0 41 43 B S T 3 S+ 0 0 92 -3,-0.1 2,-0.1 2,-0.1 215,-0.1 0.609 76.4 107.6 -77.8 -12.2 -0.8 2.9 37.7 42 44 B L < - 0 0 28 -3,-3.3 3,-0.1 213,-0.2 38,-0.0 -0.458 68.9-132.6 -66.4 137.0 0.2 2.3 34.0 43 45 B K - 0 0 116 37,-0.8 2,-0.2 -2,-0.1 -1,-0.1 -0.403 26.3 -91.2 -83.9 164.1 -2.3 3.8 31.6 44 46 B P - 0 0 111 0, 0.0 36,-1.4 0, 0.0 2,-0.1 -0.565 48.1-109.2 -73.1 146.2 -3.7 2.0 28.6 45 47 B L E -D 79 0B 17 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.474 24.5-148.4 -69.0 144.7 -1.7 2.6 25.4 46 48 B S E -D 78 0B 53 32,-2.8 32,-2.2 -2,-0.1 2,-0.7 -0.960 14.1-174.6-116.6 110.2 -3.4 4.8 22.9 47 49 B V E -D 77 0B 32 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.925 2.2-177.1-107.7 111.1 -2.3 3.9 19.4 48 50 B S E +D 76 0B 38 28,-2.8 28,-1.9 -2,-0.7 3,-0.2 -0.810 24.6 142.1-116.0 87.7 -3.8 6.4 17.0 49 51 B Y > + 0 0 3 -2,-0.7 3,-1.6 26,-0.2 130,-0.2 0.192 33.6 108.9-114.1 11.0 -3.0 5.3 13.4 50 52 B D T 3 S+ 0 0 94 1,-0.3 -1,-0.1 24,-0.2 25,-0.1 0.813 88.2 39.0 -64.5 -29.0 -6.2 6.2 11.5 51 53 B Q T 3 S+ 0 0 124 23,-0.4 24,-0.3 -3,-0.2 -1,-0.3 0.155 83.7 145.2-101.1 17.7 -4.5 9.2 9.7 52 54 B A < - 0 0 22 -3,-1.6 2,-0.5 22,-0.2 123,-0.1 -0.262 33.9-159.2 -58.6 138.5 -1.2 7.5 9.2 53 55 B T - 0 0 48 16,-0.3 16,-3.2 122,-0.1 2,-0.1 -0.867 4.3-162.9-124.5 96.2 0.4 8.5 5.9 54 56 B S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.487 12.1 174.7 -73.7 148.1 3.0 6.0 4.6 55 57 B L E - 0 0 74 12,-3.4 118,-2.6 1,-0.4 2,-0.3 0.701 50.1 -7.1-116.9 -46.4 5.4 7.3 1.9 56 58 B R E -EF 67 172B 89 11,-1.2 11,-2.9 116,-0.3 -1,-0.4 -0.978 45.9-134.1-159.8 153.6 8.1 5.0 0.9 57 59 B I E -EF 66 171B 0 114,-2.6 114,-2.3 -2,-0.3 2,-0.4 -0.987 28.4-173.3-122.2 136.2 9.9 1.7 1.6 58 60 B L E -EF 65 170B 32 7,-2.5 7,-2.6 -2,-0.4 2,-0.8 -0.988 25.4-143.9-135.2 131.3 13.7 1.6 1.7 59 61 B N E -E 64 0B 0 110,-3.0 109,-3.0 -2,-0.4 5,-0.2 -0.857 21.3-178.0 -87.2 112.8 16.3 -1.2 2.0 60 62 B N - 0 0 35 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.290 51.6-100.1-100.7 12.7 19.0 0.5 4.1 61 63 B G S S+ 0 0 16 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.356 117.9 52.4 87.9 -9.9 21.4 -2.4 4.1 62 64 B H S S- 0 0 56 1,-0.5 2,-0.2 -58,-0.1 -1,-0.1 0.628 125.1 -27.0-117.8 -41.7 20.4 -3.6 7.6 63 65 B A S S- 0 0 2 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.5 -0.757 71.1 -92.4-149.3-170.5 16.6 -3.9 7.4 64 66 B F E -E 59 0B 0 29,-0.2 2,-0.5 -5,-0.2 29,-0.5 -0.987 34.8-153.9-114.6 140.7 13.9 -2.3 5.3 65 67 B N E -E 58 0B 21 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.6 -0.935 9.7-152.8-112.8 133.9 12.0 0.7 6.7 66 68 B V E -EG 57 91B 0 25,-2.6 25,-1.8 -2,-0.5 2,-0.3 -0.932 28.0-153.5 -95.6 120.0 8.5 1.8 5.8 67 69 B E E -EG 56 90B 48 -11,-2.9 -12,-3.4 -2,-0.6 -11,-1.2 -0.733 8.8-158.6-104.0 150.5 8.6 5.6 6.3 68 70 B F E -E 54 0B 7 21,-2.6 2,-0.7 -2,-0.3 -14,-0.3 -0.795 31.5 -99.1-119.6 157.0 5.7 7.9 7.2 69 71 B D + 0 0 45 -16,-3.2 6,-0.4 -2,-0.3 -16,-0.3 -0.707 43.4 169.6 -73.0 115.1 4.9 11.6 6.9 70 72 B D + 0 0 39 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 0.025 44.1 107.7-117.2 21.9 5.7 12.9 10.5 71 73 B S S S+ 0 0 80 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.512 88.3 26.6 -74.0 -9.3 5.5 16.6 9.6 72 74 B Q S S- 0 0 119 -3,-0.2 2,-1.2 3,-0.1 3,-0.3 -0.914 99.3 -88.9-148.4 168.6 2.2 16.8 11.6 73 75 B D S S+ 0 0 81 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.136 78.2 125.4 -81.1 41.1 0.5 14.9 14.5 74 76 B K S S+ 0 0 68 -2,-1.2 2,-0.8 1,-0.2 -23,-0.4 0.994 71.1 24.2 -65.2 -80.1 -1.2 12.3 12.2 75 77 B A S S+ 0 0 7 -6,-0.4 13,-3.2 -24,-0.3 2,-0.3 -0.801 85.1 165.0 -93.6 113.9 -0.2 8.8 13.4 76 78 B V E -DH 48 87B 6 -28,-1.9 -28,-2.8 -2,-0.8 2,-0.4 -0.920 35.1-145.6-133.7 156.9 0.8 9.0 17.2 77 79 B L E +DH 47 86B 0 9,-2.7 9,-2.4 -2,-0.3 2,-0.3 -0.943 32.6 157.4-114.1 132.5 1.3 6.9 20.2 78 80 B K E +D 46 0B 90 -32,-2.2 -32,-2.8 -2,-0.4 7,-0.1 -0.919 36.0 33.6-143.9 171.7 0.3 8.4 23.6 79 81 B G E > S+D 45 0B 20 5,-0.4 3,-2.2 3,-0.3 -34,-0.3 -0.281 72.5 83.0 79.5-163.3 -0.6 7.0 27.0 80 82 B G T 3 S- 0 0 1 -36,-1.4 -37,-0.8 1,-0.3 -1,-0.2 -0.376 120.5 -21.3 61.0-134.3 0.8 4.0 28.7 81 83 B P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.519 117.4 104.2 -85.0 1.7 4.1 5.0 30.3 82 84 B L < - 0 0 7 -3,-2.2 2,-0.5 -39,-0.1 -3,-0.3 -0.498 59.6-144.5 -91.9 150.0 4.6 8.0 28.1 83 85 B D - 0 0 130 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.932 68.1 -17.7-105.1 125.8 4.1 11.8 28.6 84 86 B G S S- 0 0 49 -2,-0.5 2,-0.5 38,-0.1 -5,-0.4 -0.402 100.9 -33.6 80.3-158.6 2.8 13.7 25.7 85 87 B T - 0 0 24 -7,-0.1 38,-2.5 -2,-0.1 2,-0.5 -0.846 40.9-165.6-118.6 127.8 2.7 12.7 22.1 86 88 B Y E -HI 77 122B 5 -9,-2.4 -9,-2.7 -2,-0.5 2,-0.4 -0.949 17.5-142.5-112.6 127.0 5.1 10.6 20.0 87 89 B R E -HI 76 121B 43 34,-2.7 34,-2.0 -2,-0.5 2,-0.3 -0.719 18.9-116.6 -91.7 136.0 4.8 10.6 16.2 88 90 B L E + I 0 120B 3 -13,-3.2 32,-0.3 -2,-0.4 -13,-0.2 -0.427 39.2 165.3 -64.7 124.6 5.2 7.5 14.0 89 91 B I E - 0 0 34 30,-3.0 -21,-2.6 1,-0.4 2,-0.3 0.764 59.1 -23.8-107.5 -37.5 8.2 8.0 11.7 90 92 B Q E -GI 67 119B 34 29,-1.3 29,-3.1 -23,-0.2 -1,-0.4 -0.983 47.3-146.7-163.8 158.8 9.0 4.5 10.5 91 93 B F E +GI 66 118B 0 -25,-1.8 -25,-2.6 -2,-0.3 2,-0.3 -0.974 22.0 161.7-128.2 159.2 8.7 0.8 11.2 92 94 B H E - I 0 117B 22 25,-1.8 25,-3.0 -2,-0.3 2,-0.3 -0.928 24.6-126.0-155.9 176.8 11.0 -2.1 10.3 93 95 B F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.838 1.3-149.0-125.0 164.1 11.6 -5.7 11.4 94 96 B H E + I 0 115B 4 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.974 31.6 168.8-123.0 141.1 14.5 -7.9 12.7 95 97 B W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.946 23.7-116.5-152.9 172.2 14.4 -11.6 11.8 96 98 B G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.453 23.2-120.2-107.8 174.1 16.3 -14.8 11.7 97 99 B S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.659 105.0 31.0 -82.7 -17.9 17.7 -17.3 9.3 98 100 B L S > S- 0 0 109 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.940 90.7-109.3-133.7 160.6 15.5 -20.0 11.0 99 101 B D T 3 S+ 0 0 74 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.717 110.0 65.9 -66.9 -21.4 12.1 -19.7 12.7 100 102 B G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.362 107.7 31.8 -86.5 11.6 13.5 -20.3 16.2 101 103 B Q < + 0 0 51 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.977 67.0 95.8-152.7 162.3 15.5 -17.0 16.3 102 104 B G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.015 56.7 105.8 144.7 -33.4 15.1 -13.5 14.9 103 105 B S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 12,-0.1 -0.309 54.4-151.6 -70.8 156.5 13.5 -11.4 17.7 104 106 B E S S+ 0 0 2 -10,-0.1 141,-0.1 -3,-0.1 -1,-0.1 0.868 82.9 52.4 -93.6 -57.5 15.6 -9.0 19.6 105 107 B H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.452 75.7-158.1 -69.3 152.7 13.7 -9.0 22.9 106 108 B T E -a 30 0A 11 -77,-1.2 -75,-2.9 5,-0.1 2,-0.5 -0.885 10.3-141.3-126.1 157.3 13.1 -12.5 24.4 107 109 B V E > S-aB 31 110A 17 3,-1.6 3,-2.5 -2,-0.3 -75,-0.2 -0.991 89.0 -17.8-124.2 116.1 10.4 -13.5 26.9 108 110 B D T 3 S- 0 0 66 -77,-3.4 -76,-0.1 -2,-0.5 -1,-0.1 0.870 128.0 -57.0 49.6 41.0 11.7 -16.0 29.5 109 111 B K T 3 S+ 0 0 162 1,-0.3 2,-0.3 -78,-0.2 -1,-0.3 0.410 106.0 136.8 69.3 5.2 14.6 -16.6 27.0 110 112 B K B < -B 107 0A 119 -3,-2.5 -3,-1.6 -9,-0.0 2,-0.4 -0.621 42.5-151.0 -79.1 133.2 12.1 -17.6 24.3 111 113 B K - 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