==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-OCT-04 1XQ0 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.LLOYD,N.THIYAGARAJAN,Y.T.HO,L.W.L.WOO,O.B.SUTCLIFFE, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 64.7 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 . 57 22.1 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 . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.3 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 . 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 2 2 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 A H 0 0 241 0, 0.0 2,-0.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -7.7 40.1 31.7 12.3 2 4 A H - 0 0 120 2,-0.0 2,-0.0 0, 0.0 15,-0.0 -0.709 360.0 -89.8 165.2 145.1 36.5 31.4 13.5 3 5 A W + 0 0 33 -2,-0.2 2,-0.2 11,-0.1 7,-0.2 -0.322 56.0 136.3 -71.7 155.4 34.1 28.5 14.1 4 6 A G - 0 0 10 5,-2.7 10,-0.1 2,-0.1 58,-0.1 -0.787 63.7 -82.8-165.6-151.8 31.9 27.2 11.4 5 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.210 82.9 113.3-121.0 13.7 30.7 23.9 9.9 6 8 A G S > S- 0 0 36 4,-0.1 4,-1.2 1,-0.1 3,-0.3 -0.132 82.8 -97.9 -78.2 178.2 33.6 23.2 7.6 7 9 A K T 4 S+ 0 0 160 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.804 122.3 36.1 -68.4 -29.1 36.1 20.3 7.9 8 10 A H T 4 S+ 0 0 164 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.453 131.2 27.1-105.5 -0.7 38.7 22.6 9.6 9 11 A N T 4 S+ 0 0 57 -3,-0.3 -5,-2.7 -8,-0.1 -2,-0.2 0.195 97.3 114.0-141.2 13.1 36.5 24.8 11.8 10 12 A G S >X S- 0 0 0 -4,-1.2 3,-2.5 -5,-0.2 4,-0.9 0.048 86.3 -65.2 -78.7-172.4 33.5 22.5 12.3 11 13 A P G >4 S+ 0 0 22 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.794 128.0 60.3 -42.6 -43.2 32.0 20.8 15.4 12 14 A E G 34 S+ 0 0 99 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.694 110.1 43.5 -64.2 -17.8 35.1 18.5 16.0 13 15 A H G X4 S+ 0 0 50 -3,-2.5 3,-1.6 1,-0.1 4,-0.5 0.575 86.7 91.7-101.9 -14.7 37.2 21.6 16.4 14 16 A W G XX S+ 0 0 3 -4,-0.9 4,-2.5 -3,-0.7 3,-1.1 0.800 72.2 69.6 -53.1 -35.0 34.9 23.7 18.6 15 17 A H G 34 S+ 0 0 67 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.756 88.4 65.8 -58.5 -25.8 36.4 22.4 21.9 16 18 A K G <4 S+ 0 0 131 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.887 116.0 26.2 -65.0 -37.5 39.6 24.3 21.3 17 19 A D T <4 S+ 0 0 117 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.719 134.4 35.6 -95.0 -25.5 37.9 27.7 21.5 18 20 A F >< - 0 0 56 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.767 65.0-173.8-132.9 85.0 35.0 26.6 23.8 19 21 A P G > S+ 0 0 100 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.709 79.2 75.0 -50.1 -25.9 36.2 23.9 26.3 20 22 A I G > S+ 0 0 56 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.631 70.7 87.9 -66.3 -10.8 32.6 23.4 27.5 21 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.780 90.1 47.9 -57.2 -26.3 32.1 21.5 24.2 22 24 A K G < S+ 0 0 143 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.1 -0.039 95.6 131.7-103.7 29.3 33.3 18.5 26.2 23 25 A G S < S- 0 0 15 -3,-2.5 3,-0.4 1,-0.1 -3,-0.0 0.058 70.6-103.0 -74.4-175.3 31.0 19.3 29.1 24 26 A E S S+ 0 0 110 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.638 111.9 34.0 -85.8 -20.1 28.5 17.3 31.1 25 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.323 78.9 153.0-136.0 58.1 25.2 18.5 29.5 26 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.542 34.1-100.4 -87.4 151.7 25.9 19.2 25.9 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.856 77.3 42.0-124.5 158.7 23.3 19.0 23.1 28 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.586 64.8 176.3 -80.6 179.8 22.1 17.5 20.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.5 -0.911 35.4-101.6-140.8 165.6 21.7 13.9 21.9 30 32 A D E -a 106 0A 49 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.802 32.4-137.2 -91.0 131.0 20.3 10.7 20.5 31 33 A I E -a 107 0A 0 75,-3.2 77,-2.4 -2,-0.5 2,-0.7 -0.821 15.9-159.3 -93.2 107.3 16.9 9.9 22.1 32 34 A D >> - 0 0 55 -2,-0.9 4,-1.4 75,-0.2 3,-1.1 -0.800 6.2-162.9 -88.2 112.7 16.9 6.2 22.8 33 35 A T T 34 S+ 0 0 65 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.575 87.6 65.5 -74.1 -7.9 13.2 5.1 23.1 34 36 A H T 34 S+ 0 0 166 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.718 116.3 26.4 -83.1 -21.6 14.4 1.9 24.9 35 37 A T T <4 S+ 0 0 93 -3,-1.1 -2,-0.2 2,-0.1 218,-0.1 0.492 88.1 116.7-118.5 -8.0 15.6 4.0 27.8 36 38 A A < - 0 0 26 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.423 60.4-135.0 -63.4 136.9 13.5 7.2 27.7 37 39 A K E -c 254 0B 114 216,-2.5 218,-2.7 -2,-0.1 2,-0.3 -0.854 3.2-134.7-105.0 123.1 11.5 7.3 30.9 38 40 A Y E -c 255 0B 104 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.545 21.9-164.3 -70.6 129.6 7.8 8.2 31.0 39 41 A D > - 0 0 32 216,-2.6 3,-1.6 -2,-0.3 -1,-0.0 -0.934 14.7-164.8-122.5 109.1 7.1 10.7 33.8 40 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.647 86.6 67.8 -64.6 -14.8 3.5 11.2 34.9 41 43 A S T 3 S+ 0 0 99 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.629 73.9 106.6 -80.8 -13.9 4.5 14.4 36.7 42 44 A L < - 0 0 27 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.524 65.2-141.4 -70.3 126.1 5.2 16.2 33.5 43 45 A K - 0 0 134 37,-1.0 39,-0.1 -2,-0.3 3,-0.1 -0.434 26.1 -89.4 -85.8 159.7 2.6 18.8 32.7 44 46 A P - 0 0 110 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.326 49.7-101.5 -65.6 151.6 1.2 19.5 29.2 45 47 A L E -D 79 0B 15 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.517 28.7-149.7 -74.0 142.6 3.0 22.2 27.3 46 48 A S E -D 78 0B 45 32,-2.9 32,-2.3 -2,-0.2 2,-0.6 -0.938 16.5-178.4-117.4 106.4 1.3 25.6 27.2 47 49 A V E -D 77 0B 37 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.930 7.2-179.4-109.2 118.9 2.1 27.6 24.0 48 50 A S E +D 76 0B 39 28,-2.5 28,-1.8 -2,-0.6 3,-0.2 -0.797 23.0 145.1-118.9 86.9 0.6 31.1 23.7 49 51 A Y > + 0 0 2 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.304 37.3 103.6-105.0 6.6 1.7 32.4 20.3 50 52 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.820 86.9 45.0 -59.7 -31.1 -1.4 34.5 19.4 51 53 A Q T 3 S+ 0 0 116 -3,-0.2 24,-0.4 23,-0.1 -1,-0.3 0.223 82.5 139.0 -97.4 14.8 0.4 37.7 20.3 52 54 A A < - 0 0 21 -3,-1.9 2,-0.5 22,-0.2 18,-0.1 -0.394 35.5-163.2 -63.1 130.8 3.6 36.7 18.5 53 55 A T - 0 0 54 16,-0.3 16,-2.4 -2,-0.1 2,-0.1 -0.876 2.6-158.4-121.5 98.4 5.1 39.7 16.5 54 56 A S E -E 68 0B 1 -2,-0.5 121,-0.5 122,-0.4 14,-0.3 -0.449 11.4-180.0 -74.0 148.3 7.7 38.7 13.9 55 57 A L E - 0 0 77 12,-3.2 118,-2.2 1,-0.4 2,-0.3 0.783 51.7 -26.1-113.6 -56.5 10.1 41.5 12.8 56 58 A R E -EF 67 172B 89 11,-0.8 11,-2.6 116,-0.3 -1,-0.4 -0.969 44.8-127.4-157.2 169.5 12.6 40.3 10.2 57 59 A I E +EF 66 171B 0 114,-2.3 114,-1.9 -2,-0.3 2,-0.3 -0.976 31.7 179.0-124.9 137.3 14.4 37.3 8.7 58 60 A L E -EF 65 170B 23 7,-2.3 7,-2.6 -2,-0.4 2,-0.7 -0.992 32.2-133.6-145.2 153.0 18.1 37.3 8.3 59 61 A N E +E 64 0B 0 110,-2.3 109,-3.0 -2,-0.3 5,-0.2 -0.909 24.9 175.3-101.2 111.6 21.0 35.1 7.1 60 62 A N - 0 0 62 3,-1.7 4,-0.1 -2,-0.7 -1,-0.1 0.243 56.9 -98.8-103.6 13.8 23.7 35.4 9.7 61 63 A G S S+ 0 0 10 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.405 117.6 65.4 87.6 -4.1 26.1 32.9 8.1 62 64 A H S S- 0 0 46 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.584 120.9 -50.6-117.9 -26.6 25.1 30.0 10.4 63 65 A A S S- 0 0 4 164,-0.1 -3,-1.7 165,-0.1 -1,-0.6 -0.923 70.0 -72.8 174.7-168.8 21.5 29.6 9.2 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.7 29,-0.2 2,-0.4 -0.907 46.0-163.5-112.6 144.9 18.5 31.9 8.7 65 67 A N E -EG 58 92B 13 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.6 -0.971 17.0-148.7-132.3 144.6 16.6 33.3 11.6 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.7 -2,-0.4 2,-0.3 -0.958 24.2-151.7-110.6 121.9 13.3 34.9 12.2 67 69 A E E -EG 56 90B 63 -11,-2.6 -12,-3.2 -2,-0.6 -11,-0.8 -0.729 7.5-158.3 -98.4 144.9 13.3 37.5 15.0 68 70 A F E -E 54 0B 9 21,-2.9 2,-1.0 -2,-0.3 -14,-0.2 -0.809 28.4-105.6-119.3 159.2 10.4 38.4 17.2 69 71 A D + 0 0 46 -16,-2.4 -16,-0.3 -2,-0.3 6,-0.3 -0.746 37.6 173.9 -84.0 104.7 9.6 41.4 19.4 70 72 A D + 0 0 42 -2,-1.0 -1,-0.1 1,-0.2 17,-0.1 0.088 47.6 105.9 -99.8 22.3 10.1 40.0 22.9 71 73 A S S S+ 0 0 72 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.972 78.9 39.8 -64.6 -57.5 9.5 43.4 24.5 72 74 A Q S S- 0 0 123 -3,-0.2 2,-2.1 1,-0.1 3,-0.1 -0.414 103.8 -95.3 -88.0 168.6 6.1 42.7 25.9 73 75 A D S S+ 0 0 83 -2,-0.1 3,-0.1 1,-0.1 -22,-0.1 -0.215 81.2 135.9 -78.8 49.5 5.0 39.4 27.5 74 76 A K + 0 0 30 -2,-2.1 2,-0.3 1,-0.2 -22,-0.2 0.842 59.2 18.1 -62.8-113.9 3.6 38.5 24.0 75 77 A A S S+ 0 0 4 -24,-0.4 13,-2.2 -6,-0.3 2,-0.3 -0.477 81.3 171.0 -65.8 121.7 4.4 35.0 22.8 76 78 A V E -DH 48 87B 4 -28,-1.8 -28,-2.5 -2,-0.3 2,-0.4 -0.939 28.5-146.9-135.4 157.2 5.3 32.8 25.7 77 79 A L E +DH 47 86B 0 9,-3.0 9,-2.3 -2,-0.3 2,-0.3 -0.970 31.4 150.3-121.6 136.2 5.9 29.2 26.5 78 80 A K E +D 46 0B 63 -32,-2.3 -32,-2.9 -2,-0.4 7,-0.1 -0.894 33.4 46.3-151.8 179.5 5.1 27.7 29.9 79 81 A G E > S+D 45 0B 15 5,-0.4 3,-2.1 3,-0.3 -34,-0.2 -0.377 71.4 81.6 78.6-159.3 4.0 24.4 31.5 80 82 A G T 3 S- 0 0 7 -36,-1.7 -37,-1.0 1,-0.3 -1,-0.1 -0.357 120.1 -24.2 59.3-134.5 5.7 21.1 30.7 81 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.378 116.0 108.9 -89.6 4.8 8.9 20.7 32.7 82 84 A L < - 0 0 13 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.3 -0.549 55.2-155.4 -89.8 147.5 9.2 24.5 33.1 83 85 A D - 0 0 141 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.978 68.8 -0.1-115.1 125.7 8.8 26.7 36.1 84 86 A G S S- 0 0 50 -2,-0.5 -5,-0.4 39,-0.1 2,-0.4 -0.348 98.5 -50.1 92.6-174.4 7.8 30.3 35.2 85 87 A T - 0 0 33 -7,-0.1 38,-2.3 -2,-0.1 2,-0.5 -0.832 40.3-160.5-108.7 140.6 7.3 32.0 31.8 86 88 A Y E -HI 77 122B 5 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.4 -0.977 13.1-141.5-121.9 127.9 9.6 31.9 28.8 87 89 A R E -HI 76 121B 36 34,-2.5 34,-2.0 -2,-0.5 2,-0.3 -0.697 17.9-120.7 -92.9 135.5 9.4 34.5 26.0 88 90 A L E + I 0 120B 3 -13,-2.2 32,-0.2 -2,-0.4 -13,-0.2 -0.542 37.1 164.7 -72.3 130.9 9.9 33.6 22.4 89 91 A I E - 0 0 36 30,-2.7 -21,-2.9 1,-0.4 2,-0.3 0.701 57.0 -28.2-116.9 -35.6 12.7 35.6 20.8 90 92 A Q E -GI 67 119B 36 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.991 45.2-141.7-170.5 168.5 13.5 33.8 17.5 91 93 A F E +GI 66 118B 0 -25,-1.7 -25,-2.5 -2,-0.3 2,-0.3 -0.975 19.8 165.2-141.7 155.7 13.5 30.6 15.5 92 94 A H E -GI 65 117B 26 25,-1.6 25,-2.9 -2,-0.3 2,-0.3 -0.928 22.5-124.7-156.0 174.6 15.9 29.0 13.0 93 95 A F E - I 0 116B 0 -29,-0.7 2,-0.4 -2,-0.3 -29,-0.2 -0.845 2.3-151.2-128.5 166.0 16.6 25.7 11.3 94 96 A H E + I 0 115B 4 21,-1.6 21,-2.2 -2,-0.3 2,-0.3 -0.987 29.1 165.6-132.3 138.1 19.4 23.2 10.8 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.7 -0.925 23.1-117.6-149.8 174.2 19.4 21.0 7.7 96 98 A G - 0 0 0 17,-1.1 6,-0.1 5,-0.7 3,-0.1 -0.434 28.0-108.7-112.4-176.2 21.5 18.7 5.5 97 99 A S S S+ 0 0 58 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.512 107.0 21.1 -86.4 -8.9 23.0 18.2 2.1 98 100 A L S > S- 0 0 84 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.955 89.7-102.9-151.7 161.0 20.5 15.5 1.3 99 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.1 1,-0.3 15,-0.0 0.730 110.8 72.0 -61.9 -22.6 17.1 14.5 2.7 100 102 A G T 3 S+ 0 0 54 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.540 106.7 23.7 -72.6 -7.4 18.6 11.6 4.7 101 103 A Q < + 0 0 52 -3,-1.6 -5,-0.7 12,-0.2 -3,-0.3 -0.955 64.6 103.2-150.2 166.8 20.3 13.9 7.3 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.073 52.6 107.5 146.5 -31.2 20.0 17.4 8.7 103 105 A S - 0 0 1 9,-1.8 -1,-0.5 11,-0.3 12,-0.1 -0.356 53.5-150.0 -76.0 158.2 18.5 17.1 12.2 104 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.880 83.6 51.5 -91.3 -56.1 20.5 17.7 15.3 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.464 75.6-160.6 -77.0 157.6 18.7 15.4 17.7 106 108 A T E -a 30 0A 7 -77,-1.2 -75,-3.2 5,-0.1 2,-0.5 -0.922 12.9-138.1-135.0 158.3 18.0 11.8 16.5 107 109 A V E > S-aB 31 110A 18 3,-1.6 3,-2.1 -2,-0.3 -75,-0.2 -0.972 88.8 -18.5-123.3 114.5 15.5 9.2 17.6 108 110 A D T 3 S- 0 0 70 -77,-2.4 -1,-0.1 -2,-0.5 -76,-0.1 0.896 128.5 -56.5 54.2 41.1 16.9 5.7 17.9 109 111 A K T 3 S+ 0 0 170 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.396 105.5 137.7 71.6 1.2 19.8 7.0 15.7 110 112 A K B < -B 107 0A 109 -3,-2.1 -3,-1.6 -9,-0.0 2,-0.3 -0.634 41.9-149.9 -81.2 130.5 17.3 8.0 13.0 111 113 A K - 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