==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-SEP-97 1AVN . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.BRIGANTI,S.MANGANI,P.ORIOLI,A.SCOZZAFAVA,G.VERNAGLIONE, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11834.0 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 . 57 22.2 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 . 15 5.8 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 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 4 A H 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 10.1 0.0 8.7 2 5 A W + 0 0 69 11,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.222 360.0 134.4 -61.7 152.2 7.7 -1.5 11.4 3 6 A G - 0 0 12 5,-2.2 10,-0.1 2,-0.1 -1,-0.1 -0.753 64.7 -85.4-164.4-151.6 5.5 -4.5 10.3 4 7 A Y S S+ 0 0 30 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.304 84.0 104.5-122.9 8.3 4.5 -7.8 11.7 5 8 A G S > S- 0 0 41 4,-0.1 4,-1.3 1,-0.0 -2,-0.1 -0.049 86.7 -89.1 -82.0-170.5 7.3 -10.1 10.5 6 9 A K T 4 S+ 0 0 156 1,-0.2 5,-0.1 2,-0.2 -1,-0.0 0.891 122.8 38.7 -70.7 -33.3 10.3 -11.6 12.4 7 10 A H T 4 S+ 0 0 160 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.614 131.1 24.5 -92.9 -14.8 12.7 -8.6 11.8 8 11 A N T 4 S+ 0 0 62 -6,-0.0 -5,-2.2 5,-0.0 -2,-0.2 0.245 96.3 127.1-130.7 17.4 10.3 -5.7 12.1 9 12 A G S >< S- 0 0 3 -4,-1.3 3,-2.2 -5,-0.2 4,-0.5 0.142 79.6 -78.7 -73.0 173.2 7.6 -7.3 14.4 10 13 A P G > S+ 0 0 31 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.721 125.1 64.4 -48.4 -32.3 5.9 -6.2 17.6 11 14 A E G 3 S+ 0 0 66 1,-0.3 3,-0.1 2,-0.1 -5,-0.0 0.594 109.2 41.1 -67.3 -16.4 9.0 -7.5 19.7 12 15 A H G X S+ 0 0 40 -3,-2.2 3,-1.6 1,-0.1 4,-0.5 0.553 85.0 94.8-107.6 -10.9 11.1 -4.8 17.9 13 16 A W G X> S+ 0 0 4 -3,-0.9 4,-2.5 -4,-0.5 3,-0.8 0.719 73.2 71.2 -59.2 -26.9 8.7 -1.8 17.9 14 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.724 85.4 65.5 -61.0 -30.4 10.3 -0.5 21.1 15 18 A K G <4 S+ 0 0 127 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.848 118.0 24.2 -62.4 -38.4 13.5 0.5 19.3 16 19 A D T <4 S+ 0 0 115 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.764 134.5 36.3 -95.9 -26.5 11.8 3.2 17.2 17 20 A F >< - 0 0 57 -4,-2.5 3,-2.4 1,-0.1 -1,-0.2 -0.845 65.6-176.8-127.0 87.2 8.7 3.9 19.6 18 21 A P G > S+ 0 0 103 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.735 76.4 74.4 -59.2 -25.2 9.9 3.6 23.1 19 22 A I G > S+ 0 0 59 1,-0.3 3,-3.0 179,-0.2 -5,-0.1 0.674 70.9 90.9 -60.3 -17.6 6.4 4.2 24.5 20 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.690 91.6 43.8 -50.6 -21.9 5.8 0.5 23.4 21 24 A K G < S+ 0 0 138 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.1 0.021 95.3 122.8-112.1 21.8 7.0 -0.4 26.9 22 25 A G S < S- 0 0 19 -3,-3.0 3,-0.5 1,-0.1 -3,-0.0 0.040 74.8 -94.3 -76.2-168.8 5.0 2.3 28.7 23 26 A E S S+ 0 0 130 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.596 112.4 37.9 -86.2 -13.7 2.3 2.1 31.4 24 27 A R S S+ 0 0 49 168,-0.1 -1,-0.2 224,-0.1 2,-0.1 -0.264 79.5 152.3-135.1 54.8 -1.0 2.0 29.5 25 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.379 32.8 -97.2 -82.9 157.6 -0.3 -0.1 26.4 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 78,-0.1 -0.934 76.0 36.9-127.6 158.2 -2.7 -2.2 24.5 27 30 A P - 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.607 66.6-179.1 115.7 152.9 -4.2 -5.0 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.4 -2,-0.2 2,-0.5 -0.868 35.0-102.7-136.5 163.8 -4.5 -6.7 27.1 29 32 A D E -a 105 0A 34 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.867 33.5-136.5 -86.9 127.3 -6.0 -10.0 28.1 30 33 A I E -a 106 0A 0 75,-3.5 77,-3.3 -2,-0.5 2,-0.8 -0.825 14.5-160.6 -93.1 104.6 -9.5 -9.3 29.7 31 34 A D >> - 0 0 68 -2,-0.9 3,-1.2 75,-0.2 4,-1.0 -0.825 4.5-159.0 -83.1 105.8 -9.5 -11.6 32.8 32 35 A T T 34 S+ 0 0 46 -2,-0.8 -1,-0.1 1,-0.3 222,-0.0 0.657 85.7 53.6 -67.7 -15.3 -13.3 -11.8 33.4 33 36 A H T 34 S+ 0 0 166 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.538 112.7 43.4 -95.8 -11.9 -13.1 -12.7 37.0 34 37 A T T <4 S+ 0 0 104 -3,-1.2 218,-0.2 2,-0.1 -2,-0.2 0.585 90.3 97.2-108.6 -9.6 -10.9 -9.8 37.9 35 38 A A S < S- 0 0 17 -4,-1.0 2,-0.4 216,-0.1 218,-0.2 -0.516 71.8-140.4 -75.4 133.1 -12.9 -7.2 35.8 36 39 A K E -c 253 0B 124 216,-2.2 218,-2.2 -2,-0.2 2,-0.1 -0.892 11.7-114.0-106.9 135.1 -15.3 -5.3 38.3 37 40 A Y E -c 254 0B 103 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.387 27.7-159.1 -60.3 137.1 -18.9 -4.3 37.6 38 41 A D > - 0 0 21 216,-2.2 3,-1.4 1,-0.1 -1,-0.1 -0.909 12.1-175.2-125.6 104.0 -19.2 -0.5 37.5 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.729 83.0 66.6 -71.0 -20.5 -22.8 0.7 38.1 40 43 A S T 3 S+ 0 0 99 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.388 79.0 101.4 -77.8 -8.0 -21.8 4.3 37.6 41 44 A L < - 0 0 30 -3,-1.4 3,-0.1 213,-0.2 -3,-0.0 -0.719 68.4-140.7 -83.7 135.6 -21.0 3.4 33.9 42 45 A K - 0 0 113 37,-0.9 39,-0.1 -2,-0.4 -2,-0.1 -0.460 29.1 -88.6 -90.5 162.1 -23.8 4.6 31.5 43 46 A P - 0 0 112 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.443 52.3-104.8 -68.3 150.3 -25.0 2.6 28.5 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.551 27.1-144.5 -73.6 149.4 -23.0 3.4 25.4 45 48 A S E -D 77 0B 54 32,-3.4 32,-2.2 -2,-0.2 2,-0.6 -0.974 16.2-176.0-117.4 112.4 -24.7 5.6 22.9 46 49 A V E -D 76 0B 34 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.938 2.7-179.2-108.4 107.3 -23.9 4.8 19.2 47 50 A S E +D 75 0B 29 28,-2.8 28,-1.9 -2,-0.6 3,-0.3 -0.799 22.7 146.5-110.7 87.6 -25.5 7.3 16.7 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.3 26,-0.2 130,-0.2 0.285 35.0 106.6-106.5 6.5 -24.3 6.0 13.3 49 52 A D T 3 S+ 0 0 104 1,-0.2 -1,-0.2 -3,-0.1 25,-0.1 0.739 84.5 40.7 -59.3 -29.9 -27.5 6.9 11.3 50 53 A Q T 3 S+ 0 0 137 23,-1.2 -1,-0.2 -3,-0.3 24,-0.2 0.170 82.8 146.5-107.2 19.6 -25.8 9.9 9.4 51 54 A A < - 0 0 23 -3,-1.3 2,-0.5 22,-0.2 123,-0.1 -0.127 33.0-159.6 -55.3 136.4 -22.5 8.2 8.7 52 55 A T - 0 0 49 16,-0.3 16,-2.5 122,-0.1 2,-0.3 -0.903 3.4-162.7-119.5 103.4 -20.8 9.1 5.5 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.6 14,-0.2 14,-0.3 -0.632 13.6 172.9 -83.0 148.0 -18.2 6.6 4.4 54 57 A L E - 0 0 81 12,-3.1 118,-2.3 1,-0.4 2,-0.3 0.731 50.7 -0.6-117.6 -49.5 -15.8 8.0 1.8 55 58 A R E -EF 66 171B 83 11,-1.0 11,-2.6 116,-0.3 2,-0.4 -0.942 44.5-142.6-145.0 163.9 -13.0 5.6 0.9 56 59 A I E -EF 65 170B 0 114,-2.8 114,-2.4 -2,-0.3 2,-0.4 -0.993 29.0-177.9-127.6 133.5 -11.3 2.2 1.6 57 60 A L E -EF 64 169B 31 7,-2.2 7,-2.4 -2,-0.4 2,-0.7 -0.994 30.6-139.7-139.0 142.1 -7.5 2.0 1.6 58 61 A N E -E 63 0B 0 110,-2.9 109,-2.7 -2,-0.4 5,-0.2 -0.866 22.8-178.1 -96.2 111.1 -4.8 -0.6 2.0 59 62 A N - 0 0 38 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.320 53.2 -99.0 -95.1 10.4 -2.2 1.2 4.2 60 63 A G S S+ 0 0 13 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.283 117.3 50.4 89.4 -7.4 0.3 -1.6 4.2 61 64 A H S S- 0 0 47 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.423 124.4 -19.8-135.0 -16.2 -0.7 -2.9 7.7 62 65 A A S S- 0 0 1 -5,-0.1 -3,-1.9 165,-0.1 -1,-0.6 -0.908 71.9 -96.1-168.0-173.0 -4.5 -3.2 7.5 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.6 29,-0.3 2,-0.4 -0.974 36.2-155.2-120.1 136.2 -7.3 -1.8 5.3 64 67 A N E -EG 57 91B 18 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.6 -0.924 11.6-152.7-110.1 133.8 -9.1 1.2 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.6 -2,-0.4 2,-0.3 -0.934 27.7-151.8-100.7 124.1 -12.7 2.4 5.8 66 69 A E E -EG 55 89B 54 -11,-2.6 -12,-3.1 -2,-0.6 -11,-1.0 -0.824 8.8-158.7-103.8 140.8 -12.7 6.3 6.3 67 70 A F E -E 53 0B 9 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.759 31.0-101.6-115.9 158.2 -15.6 8.5 7.2 68 71 A D + 0 0 38 -16,-2.5 3,-0.3 -2,-0.3 5,-0.3 -0.674 41.8 174.1 -74.0 113.8 -16.3 12.2 6.8 69 72 A D + 0 0 44 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.014 48.0 101.3-113.2 30.1 -15.6 13.6 10.4 70 73 A S S S+ 0 0 81 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.594 90.0 29.8 -89.2 -4.3 -15.9 17.3 9.7 71 74 A Q S S- 0 0 118 -3,-0.3 2,-1.5 3,-0.0 3,-0.4 -0.927 99.6 -92.3-146.2 158.1 -19.5 17.4 11.3 72 75 A D S S+ 0 0 91 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.381 76.1 126.4 -76.1 65.3 -21.1 15.3 14.1 73 76 A K S S+ 0 0 50 -2,-1.5 -23,-1.2 -5,-0.3 2,-0.4 0.775 74.9 27.1 -89.7 -41.5 -22.7 12.5 11.7 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.9 -24,-0.2 2,-0.3 -0.906 85.0 160.9-130.0 101.6 -21.4 9.2 13.3 75 78 A V E -DH 47 86B 6 -28,-1.9 -28,-2.8 -2,-0.4 2,-0.4 -0.910 32.0-150.1-131.1 160.4 -20.7 9.7 17.0 76 79 A L E +DH 46 85B 0 9,-2.8 9,-1.9 -2,-0.3 2,-0.3 -0.953 28.7 156.0-121.9 137.2 -20.2 7.7 20.1 77 80 A K E +D 45 0B 82 -32,-2.2 -32,-3.4 -2,-0.4 7,-0.1 -0.912 36.4 36.1-152.1 173.6 -21.1 9.0 23.6 78 81 A G E > S+D 44 0B 20 3,-0.3 3,-2.1 5,-0.3 -34,-0.3 -0.408 74.9 84.6 75.7-149.6 -22.1 7.8 27.1 79 82 A G T 3 S- 0 0 2 -36,-1.5 -37,-0.9 1,-0.3 -1,-0.1 -0.264 120.0 -21.7 56.3-137.9 -20.5 4.7 28.6 80 83 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.488 116.8 112.1 -80.2 2.4 -17.2 5.5 30.2 81 84 A L < - 0 0 7 -3,-2.1 2,-0.6 -39,-0.1 -3,-0.3 -0.513 54.6-155.7 -91.2 148.0 -17.0 8.7 28.0 82 85 A D S S- 0 0 126 -2,-0.2 2,-0.1 53,-0.1 -1,-0.1 -0.942 71.1 -8.3-111.3 107.1 -17.1 12.4 28.7 83 86 A G S S- 0 0 43 -2,-0.6 2,-0.3 39,-0.1 -5,-0.3 -0.481 96.3 -47.7 103.5-179.3 -18.2 14.3 25.6 84 87 A T - 0 0 31 -2,-0.1 38,-2.0 -7,-0.1 2,-0.4 -0.752 42.9-165.9 -92.8 138.5 -18.8 13.4 21.9 85 88 A Y E -HI 76 121B 5 -9,-1.9 -9,-2.8 -2,-0.3 2,-0.4 -0.994 14.4-141.9-128.9 130.6 -16.3 11.3 19.9 86 89 A R E -HI 75 120B 45 34,-1.9 34,-1.4 -2,-0.4 2,-0.3 -0.803 20.2-112.8 -96.2 137.1 -16.6 11.3 16.1 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.487 38.4 168.9 -65.0 125.3 -16.0 8.2 14.0 88 91 A I E - 0 0 35 30,-2.6 -21,-2.5 1,-0.4 2,-0.3 0.690 61.3 -22.2-104.0 -47.7 -12.9 8.8 11.8 89 92 A Q E -GI 66 118B 34 29,-1.2 29,-2.3 -23,-0.2 -1,-0.4 -0.984 48.8-144.4-159.4 153.0 -12.2 5.2 10.5 90 93 A F E +GI 65 117B 0 -25,-1.6 -25,-2.7 -2,-0.3 2,-0.3 -0.915 25.1 163.0-122.9 156.8 -12.7 1.4 11.1 91 94 A H E -GI 64 116B 21 25,-1.8 25,-2.8 -2,-0.3 2,-0.3 -0.940 23.6-127.1-157.3 171.7 -10.3 -1.4 10.4 92 95 A F E - I 0 115B 0 -29,-0.6 2,-0.3 -2,-0.3 -29,-0.3 -0.853 1.9-152.6-128.7 162.0 -9.6 -5.0 11.3 93 96 A H E + I 0 114B 1 21,-1.4 21,-1.7 -2,-0.3 2,-0.3 -0.982 30.5 167.6-125.4 127.9 -6.8 -7.3 12.7 94 97 A W E - I 0 113B 0 -2,-0.3 146,-1.2 19,-0.2 145,-0.9 -0.919 24.6-120.7-144.0 172.4 -7.0 -11.0 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.546 24.5-117.6-109.4-179.5 -5.0 -14.1 11.6 96 99 A S S S+ 0 0 42 -2,-0.2 2,-0.3 142,-0.1 -1,-0.1 0.528 105.3 31.4 -91.5 -2.5 -3.7 -16.6 9.2 97 100 A L S > S- 0 0 113 3,-0.3 3,-1.5 15,-0.1 -2,-0.1 -0.955 90.8-108.9-144.1 155.6 -5.8 -19.3 10.9 98 101 A D T 3 S+ 0 0 67 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.679 108.6 67.2 -67.5 -15.5 -9.2 -19.1 12.6 99 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.435 106.1 34.0 -85.8 6.0 -7.8 -19.7 16.1 100 103 A Q < + 0 0 53 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.3 -0.972 66.2 93.9-150.8 162.9 -5.9 -16.4 16.2 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.127 53.3 104.9 140.4 -31.4 -6.3 -12.9 15.1 102 105 A S - 0 0 2 9,-1.6 -1,-0.5 11,-0.3 12,-0.1 -0.327 54.5-148.9 -75.2 158.7 -7.9 -10.7 17.7 103 106 A E S S+ 0 0 3 -10,-0.1 2,-0.2 138,-0.1 -1,-0.1 0.911 85.3 51.6 -92.4 -56.5 -5.6 -8.3 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.471 76.2-161.1 -78.6 151.1 -7.6 -8.4 22.9 105 108 A T E -a 29 0A 12 -77,-1.4 -75,-3.5 -2,-0.2 2,-0.5 -0.897 12.4-137.1-130.3 157.2 -8.4 -11.8 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.5 3,-2.7 -2,-0.3 -75,-0.2 -0.972 88.5 -17.9-119.9 118.0 -11.0 -12.8 26.9 107 110 A D T 3 S- 0 0 76 -77,-3.3 -1,-0.1 -2,-0.5 -76,-0.1 0.863 129.7 -55.4 50.2 33.0 -9.8 -15.3 29.6 108 111 A K T 3 S+ 0 0 166 1,-0.3 2,-0.4 -78,-0.2 -1,-0.3 0.398 105.2 137.2 80.9 -0.8 -6.9 -16.0 27.2 109 112 A K B < -B 106 0A 115 -3,-2.7 -3,-1.5 -9,-0.0 2,-0.4 -0.527 41.1-154.1 -78.1 129.0 -9.2 -16.9 24.4 110 113 A K - 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