==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-MAY-09 3HKQ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.PAUL,S.-A.POULSEN,A.HOFMANN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 7.0 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 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 . 1 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 A H 0 0 178 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.9 31.2 2.1 8.7 2 5 A W + 0 0 43 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.343 360.0 136.6 -73.2 153.5 28.9 0.4 11.3 3 6 A G - 0 0 7 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.732 62.0 -86.0-161.9-148.8 26.8 -2.6 10.5 4 7 A Y S S+ 0 0 38 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.205 81.9 110.7-126.9 11.7 25.7 -6.0 11.7 5 8 A G S > S- 0 0 37 1,-0.1 4,-1.5 4,-0.1 3,-0.3 -0.203 84.9 -96.5 -82.1 177.2 28.6 -8.1 10.4 6 9 A K T 4 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.805 123.5 40.0 -64.2 -29.8 31.3 -9.9 12.4 7 10 A H T 4 S+ 0 0 165 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.607 130.5 23.1 -98.2 -11.3 33.7 -7.0 11.8 8 11 A N T 4 S+ 0 0 58 -3,-0.3 -5,-2.6 -6,-0.1 -2,-0.2 0.209 95.8 121.2-137.1 14.7 31.4 -4.0 12.2 9 12 A G S >X S- 0 0 0 -4,-1.5 3,-3.1 -5,-0.2 4,-0.9 0.022 83.1 -70.3 -75.2-178.1 28.6 -5.3 14.3 10 13 A P T 34 S+ 0 0 21 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.715 127.6 63.4 -42.4 -33.0 27.2 -4.4 17.8 11 14 A E T 34 S+ 0 0 113 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.692 108.0 42.7 -70.2 -18.5 30.4 -5.7 19.5 12 15 A H T X> S+ 0 0 59 -3,-3.1 3,-1.8 1,-0.1 4,-0.5 0.614 88.1 89.6-101.2 -19.0 32.4 -3.0 17.7 13 16 A W H >X S+ 0 0 6 -4,-0.9 4,-2.6 1,-0.3 3,-1.0 0.802 74.0 68.6 -51.9 -36.4 30.1 0.0 18.0 14 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.736 89.2 66.2 -59.0 -23.0 31.5 1.2 21.4 15 18 A K H <4 S+ 0 0 129 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.899 117.2 23.1 -67.4 -39.4 34.8 2.2 19.7 16 19 A D H << S+ 0 0 118 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.683 136.5 36.9 -96.8 -22.1 33.1 5.0 17.6 17 20 A F >< - 0 0 45 -4,-2.6 3,-2.6 1,-0.1 -1,-0.2 -0.709 64.9-179.2-132.5 80.4 30.2 5.5 19.9 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.708 76.1 76.7 -53.0 -22.8 31.4 5.0 23.6 19 22 A I G > S+ 0 0 54 1,-0.3 3,-2.9 2,-0.2 -5,-0.1 0.672 70.9 88.3 -64.4 -12.3 27.8 5.7 24.8 20 23 A A G < S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.740 91.5 44.1 -56.3 -24.4 27.2 2.1 23.7 21 24 A K G < S+ 0 0 143 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 -0.001 98.2 130.8-107.7 24.6 28.4 1.1 27.2 22 25 A G S < S- 0 0 18 -3,-2.9 3,-0.4 1,-0.1 -3,-0.1 0.165 72.3 -96.0 -70.0-171.9 26.3 3.8 28.7 23 26 A E S S+ 0 0 100 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.678 113.3 31.0 -82.9 -21.5 23.8 3.9 31.6 24 27 A R S S+ 0 0 34 224,-0.1 -1,-0.2 168,-0.1 2,-0.1 -0.315 78.9 157.4-137.6 58.1 20.5 3.5 29.6 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.466 30.2-100.5 -85.6 154.2 21.1 1.5 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.0 -0.886 76.7 39.7-127.9 159.0 18.6 -0.5 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.577 65.7 176.7 -80.1-178.2 17.3 -3.0 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.926 35.9-100.2-142.0 164.2 16.9 -5.0 27.0 29 32 A D E -a 105 0A 32 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.767 33.5-139.1 -87.7 132.9 15.4 -8.3 28.1 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.2 -2,-0.5 2,-1.0 -0.837 10.8-159.4 -95.5 106.7 12.0 -7.7 29.7 31 34 A D >> - 0 0 62 -2,-0.9 3,-2.2 75,-0.2 4,-1.3 -0.781 3.7-159.2 -86.7 104.5 11.7 -10.0 32.7 32 35 A T T 34 S+ 0 0 45 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.718 88.5 56.5 -57.7 -23.7 7.9 -10.2 33.2 33 36 A H T 34 S+ 0 0 163 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.409 110.0 43.7 -90.5 1.3 8.3 -11.2 36.8 34 37 A T T <4 S+ 0 0 95 -3,-2.2 -2,-0.2 2,-0.0 -1,-0.2 0.524 88.0 103.1-116.6 -17.4 10.4 -8.2 37.7 35 38 A A < - 0 0 20 -4,-1.3 2,-0.5 216,-0.1 218,-0.2 -0.442 69.0-132.7 -68.4 141.6 8.3 -5.5 35.9 36 39 A K E -c 253 0B 129 216,-2.1 218,-2.6 -2,-0.1 2,-0.2 -0.853 10.7-125.6-103.5 126.3 6.1 -3.5 38.2 37 40 A Y E -c 254 0B 80 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.507 25.3-160.1 -65.4 129.3 2.5 -2.9 37.5 38 41 A D > - 0 0 28 216,-2.6 3,-1.6 -2,-0.2 -1,-0.1 -0.847 15.8-176.5-118.2 96.0 2.0 0.9 37.6 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.609 80.8 70.5 -65.1 -9.5 -1.6 1.9 38.1 40 43 A S T 3 S+ 0 0 89 -3,-0.1 215,-0.1 2,-0.1 -3,-0.0 0.724 72.8 107.2 -79.6 -22.2 -0.6 5.5 37.8 41 44 A L < - 0 0 30 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.282 70.0-129.4 -57.2 139.8 0.2 5.2 34.1 42 45 A K - 0 0 128 37,-1.4 37,-0.2 1,-0.1 39,-0.1 -0.509 36.7 -77.8 -89.1 160.4 -2.4 6.9 31.9 43 46 A P - 0 0 106 0, 0.0 36,-0.9 0, 0.0 2,-0.3 -0.301 51.5-113.1 -57.9 138.8 -4.2 5.2 29.0 44 47 A L E -D 78 0B 23 34,-0.3 2,-0.6 141,-0.1 34,-0.2 -0.603 30.2-156.6 -76.5 130.9 -2.0 5.0 25.9 45 48 A S E -D 77 0B 48 32,-3.0 32,-2.6 -2,-0.3 2,-0.7 -0.924 13.4-178.5-117.2 111.4 -3.3 7.2 23.1 46 49 A V E -D 76 0B 32 -2,-0.6 2,-0.8 30,-0.2 30,-0.2 -0.905 3.0-178.0-108.8 104.6 -2.4 6.4 19.5 47 50 A S E +D 75 0B 51 28,-2.6 28,-2.2 -2,-0.7 3,-0.2 -0.790 23.7 144.6-106.3 89.3 -3.9 8.9 17.1 48 51 A Y > + 0 0 2 -2,-0.8 3,-1.0 26,-0.2 130,-0.3 0.065 33.3 111.9-110.6 22.3 -2.9 7.8 13.6 49 52 A D T 3 S+ 0 0 104 1,-0.2 -1,-0.1 24,-0.2 25,-0.1 0.835 86.2 36.3 -65.4 -33.1 -6.1 8.9 11.8 50 53 A Q T 3 S+ 0 0 121 23,-0.8 24,-0.3 -3,-0.2 -1,-0.2 0.152 83.2 149.1-106.3 19.1 -4.4 11.7 9.9 51 54 A A < - 0 0 20 -3,-1.0 2,-0.5 22,-0.3 18,-0.1 -0.265 30.8-159.8 -55.7 132.9 -1.1 9.9 9.3 52 55 A T - 0 0 47 16,-0.3 16,-2.5 122,-0.1 -1,-0.1 -0.830 4.0-163.5-121.9 93.5 0.5 11.0 6.0 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.397 11.9 174.5 -72.1 152.1 3.1 8.5 4.7 54 57 A L E - 0 0 79 12,-3.0 118,-2.1 1,-0.4 2,-0.3 0.697 50.6 -7.4-124.8 -50.5 5.5 9.8 2.0 55 58 A R E -EF 66 171B 86 11,-0.9 11,-2.9 116,-0.3 2,-0.4 -0.983 45.1-136.0-153.6 160.4 8.2 7.4 1.0 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.4 -2,-0.3 2,-0.4 -0.983 29.2-173.7-121.6 130.1 9.8 4.1 1.7 57 60 A L E -EF 64 169B 31 7,-2.6 7,-2.5 -2,-0.4 2,-0.8 -0.978 26.8-141.3-132.2 140.6 13.7 4.0 1.7 58 61 A N E -E 63 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.878 22.0-178.9 -94.9 111.7 16.3 1.3 2.0 59 62 A N - 0 0 51 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.309 51.3-101.1 -97.5 10.4 19.0 2.9 4.1 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.333 117.9 54.2 91.0 -10.2 21.5 0.0 4.1 61 64 A H S S- 0 0 54 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.573 126.2 -35.6-123.3 -31.1 20.6 -1.2 7.6 62 65 A A S S- 0 0 6 165,-0.1 -3,-2.1 -5,-0.1 -1,-0.6 -0.859 71.6 -85.9-169.0-166.3 16.8 -1.6 7.2 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.985 34.2-153.4-124.4 138.5 14.0 0.2 5.4 64 67 A N E -E 57 0B 25 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.6 -0.898 8.7-152.2-112.0 139.8 12.2 3.2 6.7 65 68 A V E -EG 56 90B 0 25,-2.5 25,-1.5 -2,-0.4 2,-0.3 -0.960 27.8-151.7-106.6 115.8 8.6 4.4 5.9 66 69 A E E -EG 55 89B 54 -11,-2.9 -12,-3.0 -2,-0.6 -11,-0.9 -0.662 9.8-160.4 -94.9 147.5 8.7 8.1 6.4 67 70 A F E -E 53 0B 8 21,-2.3 2,-0.8 -2,-0.3 -14,-0.2 -0.858 30.1-102.4-123.2 157.6 5.8 10.4 7.4 68 71 A D + 0 0 41 -16,-2.5 -16,-0.3 -2,-0.3 3,-0.3 -0.703 38.0 177.0 -79.6 112.9 5.0 14.1 7.1 69 72 A D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.203 45.8 109.1-112.0 40.3 5.7 15.4 10.6 70 73 A S S S+ 0 0 70 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.551 85.8 24.6 -89.6 -10.5 5.1 19.1 10.0 71 74 A Q S S- 0 0 115 -3,-0.3 2,-2.1 3,-0.1 3,-0.4 -0.921 96.4 -88.6-145.9 169.3 1.8 19.0 11.9 72 75 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.331 78.1 126.6 -79.3 57.3 0.1 17.0 14.7 73 76 A K S S+ 0 0 57 -2,-2.1 -23,-0.8 1,-0.3 2,-0.6 0.978 75.0 21.2 -77.6 -64.1 -1.4 14.6 12.2 74 77 A A S S+ 0 0 8 -3,-0.4 13,-2.6 -6,-0.3 -1,-0.3 -0.934 85.9 162.9-110.3 113.4 -0.2 11.2 13.6 75 78 A V E -DH 47 86B 11 -28,-2.2 -28,-2.6 -2,-0.6 2,-0.4 -0.891 34.3-141.9-134.1 163.5 0.7 11.4 17.3 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.0 -2,-0.3 2,-0.3 -0.982 32.5 157.9-122.5 130.1 1.3 9.3 20.4 77 80 A K E +D 45 0B 79 -32,-2.6 -32,-3.0 -2,-0.4 7,-0.1 -0.887 34.7 30.1-143.2 173.6 0.2 10.6 23.8 78 81 A G E > S+D 44 0B 12 5,-0.4 3,-2.3 3,-0.3 -34,-0.3 -0.288 73.3 84.3 73.9-158.4 -0.7 9.3 27.3 79 82 A G T 3 S- 0 0 7 -36,-0.9 -37,-1.4 1,-0.3 -1,-0.1 -0.405 121.3 -24.2 60.5-131.2 0.9 6.3 28.9 80 83 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.442 116.7 110.6 -90.7 1.3 4.2 7.3 30.6 81 84 A L < - 0 0 19 -3,-2.3 2,-0.6 -39,-0.1 -3,-0.3 -0.531 53.6-158.4 -84.2 140.9 4.4 10.2 28.1 82 85 A D - 0 0 130 -2,-0.2 2,-0.2 53,-0.1 -3,-0.0 -0.974 66.6 -4.0-114.7 118.9 4.1 13.9 29.0 83 86 A G S S- 0 0 31 -2,-0.6 2,-0.4 39,-0.1 -5,-0.4 -0.560 100.2 -43.9 100.4-164.5 3.2 16.0 26.0 84 87 A T - 0 0 23 -2,-0.2 38,-2.5 -7,-0.1 2,-0.5 -0.921 41.3-163.6-116.9 133.2 2.7 15.1 22.4 85 88 A Y E -HI 76 121B 5 -9,-2.0 -9,-2.7 -2,-0.4 2,-0.4 -0.960 13.2-144.4-117.7 124.0 5.0 13.0 20.2 86 89 A R E -HI 75 120B 45 34,-2.5 34,-2.1 -2,-0.5 2,-0.2 -0.706 18.0-120.4 -90.9 134.3 4.8 13.1 16.4 87 90 A L E + I 0 119B 3 -13,-2.6 32,-0.3 -2,-0.4 -13,-0.2 -0.511 37.7 165.0 -69.4 130.4 5.3 10.0 14.2 88 91 A I E - 0 0 33 30,-2.7 -21,-2.3 1,-0.4 2,-0.3 0.645 59.0 -23.3-118.5 -30.1 8.2 10.5 11.9 89 92 A Q E -GI 66 118B 35 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.986 46.8-146.2-172.3 163.2 9.0 7.0 10.6 90 93 A F E +GI 65 117B 0 -25,-1.5 -25,-2.5 -2,-0.3 2,-0.3 -0.973 21.0 161.9-139.2 154.7 8.7 3.2 11.2 91 94 A H E - I 0 116B 25 25,-1.7 25,-3.0 -2,-0.3 2,-0.3 -0.933 24.4-123.2-157.4 175.7 11.0 0.4 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.840 1.3-149.8-128.9 165.2 11.7 -3.2 11.4 93 96 A H E + I 0 114B 4 21,-1.7 21,-2.2 -2,-0.3 2,-0.3 -0.987 31.3 169.6-129.5 134.6 14.5 -5.4 12.7 94 97 A W E - I 0 113B 6 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.943 22.7-123.6-146.6 169.4 14.4 -9.1 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.458 24.0-118.9-109.6-178.6 16.3 -12.3 11.6 96 99 A S S S+ 0 0 44 -2,-0.1 2,-0.3 142,-0.1 5,-0.1 0.569 104.1 34.1 -90.9 -14.0 17.6 -15.0 9.2 97 100 A L S > S- 0 0 106 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.947 89.1-112.3-137.9 155.6 15.5 -17.6 11.0 98 101 A D T 3 S+ 0 0 78 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.702 110.2 66.8 -64.7 -18.6 12.1 -17.4 12.8 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.371 107.7 32.4 -85.1 6.4 13.7 -17.9 16.2 100 103 A Q < + 0 0 51 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.2 -0.977 66.0 93.6-153.9 162.1 15.5 -14.6 16.2 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.013 56.7 104.4 142.6 -33.3 15.1 -11.1 14.9 102 105 A S - 0 0 1 9,-1.9 -1,-0.6 11,-0.3 12,-0.1 -0.377 55.2-149.1 -77.1 159.0 13.6 -9.0 17.6 103 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.884 83.2 52.3 -92.6 -53.9 15.7 -6.5 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.481 76.7-156.6 -77.4 155.6 13.8 -6.6 22.9 105 108 A T E -a 29 0A 9 -77,-1.2 -75,-3.0 -2,-0.1 2,-0.5 -0.903 10.9-137.6-129.2 158.8 13.2 -10.1 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.1 -2,-0.3 -75,-0.2 -0.959 88.7 -20.8-121.8 110.9 10.5 -11.3 26.8 107 110 A D T 3 S- 0 0 64 -77,-2.2 -1,-0.2 -2,-0.5 -76,-0.1 0.911 128.7 -54.7 54.0 42.3 11.8 -13.6 29.5 108 111 A K T 3 S+ 0 0 150 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.338 105.6 138.7 73.8 -2.7 14.7 -14.2 27.0 109 112 A K B < -B 106 0A 108 -3,-2.1 -3,-1.8 -9,-0.0 2,-0.4 -0.580 41.7-150.7 -76.2 129.4 12.3 -15.2 24.3 110 113 A K - 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