==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 17-SEP-92 1CAM . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.XUE,A.LILJAS,B.-H.JONSSON,S.LINDSKOG . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.2 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 22.1 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 . 23 8.9 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 . 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 2 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 3 A H 0 0 220 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.4 13.6 -0.8 9.2 2 4 A H - 0 0 115 1,-0.1 0, 0.0 15,-0.0 0, 0.0 -0.373 360.0 -97.5 -77.3 147.4 9.9 0.4 9.1 3 5 A W + 0 0 33 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.246 58.7 132.1 -63.7 152.8 7.6 -1.4 11.5 4 6 A G - 0 0 11 5,-2.3 10,-0.1 2,-0.2 -1,-0.1 -0.778 65.1 -82.7-168.7-149.6 5.3 -4.2 10.5 5 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.222 83.1 111.3-123.5 11.0 4.3 -7.7 11.7 6 8 A G S > S- 0 0 38 4,-0.1 4,-1.4 1,-0.1 3,-0.2 -0.099 83.9 -93.7 -78.9-177.0 7.2 -9.7 10.2 7 9 A K T 4 S+ 0 0 148 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.854 122.6 39.1 -64.4 -38.6 10.0 -11.5 12.0 8 10 A H T 4 S+ 0 0 161 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.630 129.9 24.8 -94.3 -9.8 12.4 -8.6 11.7 9 11 A N T 4 S+ 0 0 50 -3,-0.2 -5,-2.3 -6,-0.0 -2,-0.2 0.260 92.9 126.4-140.2 15.9 10.1 -5.6 12.3 10 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.6 -7,-0.2 4,-0.7 0.144 79.6 -72.1 -72.6 179.5 7.3 -7.1 14.3 11 13 A P G >4 S+ 0 0 25 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.716 126.1 62.5 -48.9 -34.2 5.8 -6.1 17.7 12 14 A E G 34 S+ 0 0 102 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.676 107.0 46.3 -70.8 -9.8 8.8 -7.3 19.7 13 15 A H G X> S+ 0 0 48 -3,-2.6 3,-2.0 1,-0.1 4,-0.5 0.578 85.5 92.3-100.9 -18.9 11.0 -4.7 17.9 14 16 A W H XX S+ 0 0 5 -4,-0.7 4,-2.4 -3,-0.6 3,-0.9 0.809 71.5 68.7 -51.3 -37.0 8.7 -1.7 18.1 15 17 A H H 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.713 87.9 68.5 -58.2 -23.2 10.2 -0.3 21.3 16 18 A K H <4 S+ 0 0 135 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.897 117.4 21.8 -68.1 -38.8 13.4 0.6 19.5 17 19 A D H << S+ 0 0 112 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.712 136.4 37.9 -94.7 -23.4 11.7 3.3 17.4 18 20 A F >< - 0 0 59 -4,-2.4 3,-2.6 1,-0.1 -1,-0.2 -0.773 62.6-178.0-132.0 81.2 8.7 3.8 19.9 19 21 A P G > S+ 0 0 100 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.703 77.0 75.5 -55.5 -25.5 9.9 3.6 23.5 20 22 A I G > S+ 0 0 58 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.662 71.8 86.8 -63.6 -12.8 6.3 4.1 24.7 21 23 A A G < S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.698 90.3 47.4 -55.3 -23.0 5.7 0.5 23.6 22 24 A K G < S+ 0 0 141 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.1 0.026 94.9 131.5-104.5 23.1 7.0 -0.5 27.1 23 25 A G S < S- 0 0 16 -3,-2.5 3,-0.4 1,-0.1 -3,-0.0 -0.008 70.6-106.8 -69.8 177.3 4.7 2.1 28.6 24 26 A E S S+ 0 0 107 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.444 110.8 38.5 -85.7 -8.8 2.2 1.8 31.6 25 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.220 79.3 149.6-142.1 51.5 -1.0 1.9 29.6 26 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.431 35.4-100.4 -88.8 154.1 -0.4 -0.1 26.4 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.1 -0.897 76.8 42.5-126.1 158.0 -3.0 -2.1 24.5 28 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.607 64.2 177.0 -78.1-179.6 -4.2 -4.8 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.917 36.4-100.8-137.0 166.1 -4.6 -6.7 27.1 30 32 A D E -a 106 0A 35 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.768 34.3-137.4 -85.6 133.7 -6.1 -10.0 28.2 31 33 A I E -a 107 0A 0 75,-3.0 77,-2.8 -2,-0.5 2,-0.8 -0.856 12.4-158.7 -95.4 107.3 -9.5 -9.4 29.8 32 34 A D >> - 0 0 62 -2,-0.8 3,-1.2 75,-0.2 4,-1.2 -0.816 3.7-159.7 -83.7 109.7 -9.7 -11.7 32.9 33 35 A T T 34 S+ 0 0 49 -2,-0.8 -1,-0.1 1,-0.3 222,-0.0 0.710 86.3 54.3 -66.9 -22.4 -13.5 -12.0 33.3 34 36 A H T 34 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.624 113.0 41.9 -87.6 -14.0 -13.3 -13.0 37.0 35 37 A T T <4 S+ 0 0 102 -3,-1.2 218,-0.2 2,-0.1 -2,-0.2 0.465 86.2 107.1-108.3 -12.4 -11.2 -9.9 37.9 36 38 A A S < S- 0 0 19 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.486 71.2-128.6 -66.5 138.8 -13.0 -7.3 35.9 37 39 A K E -c 254 0B 120 216,-2.5 218,-2.9 -2,-0.1 2,-0.3 -0.841 9.5-130.4 -98.2 122.8 -15.1 -5.1 38.3 38 40 A Y E -c 255 0B 79 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.589 24.1-159.9 -66.6 129.4 -18.7 -4.6 37.6 39 41 A D > - 0 0 29 216,-2.6 3,-2.0 -2,-0.3 -1,-0.1 -0.909 12.0-167.9-120.7 104.1 -19.3 -0.8 37.9 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.639 85.3 63.6 -61.6 -20.2 -22.9 0.2 38.4 41 43 A S T 3 S+ 0 0 91 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.394 76.0 106.8 -87.5 -1.8 -22.2 3.8 37.7 42 44 A L < - 0 0 28 -3,-2.0 3,-0.1 213,-0.2 38,-0.0 -0.744 65.7-138.4 -80.0 136.4 -21.2 3.1 34.1 43 45 A K - 0 0 137 37,-1.1 39,-0.1 -2,-0.4 2,-0.1 -0.369 24.8 -91.3 -89.9 161.9 -23.9 4.3 31.6 44 46 A P - 0 0 109 0, 0.0 36,-2.1 0, 0.0 2,-0.2 -0.422 49.7-102.5 -64.6 152.0 -25.1 2.4 28.6 45 47 A L E -D 79 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.513 26.0-147.8 -75.9 153.2 -23.3 3.3 25.4 46 48 A S E -D 78 0B 48 32,-2.5 32,-2.3 -2,-0.2 2,-0.6 -0.975 16.1-177.9-125.5 107.4 -24.9 5.6 22.9 47 49 A V E -D 77 0B 35 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.953 2.7-178.7-108.3 112.2 -24.0 4.8 19.3 48 50 A S E +D 76 0B 35 28,-2.9 28,-2.2 -2,-0.6 3,-0.1 -0.869 24.7 142.1-115.1 94.7 -25.6 7.2 16.7 49 51 A Y > + 0 0 3 -2,-0.6 3,-1.4 26,-0.2 130,-0.2 0.168 34.4 107.0-116.8 12.4 -24.5 6.1 13.3 50 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.834 87.9 41.9 -61.9 -31.1 -27.7 6.8 11.3 51 53 A Q T 3 S+ 0 0 128 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 0.233 82.9 144.5-100.0 11.6 -26.0 9.8 9.6 52 54 A A < - 0 0 22 -3,-1.4 2,-0.5 22,-0.2 18,-0.1 -0.151 33.8-159.5 -53.7 137.2 -22.6 8.1 9.0 53 55 A T - 0 0 49 16,-0.3 16,-2.9 122,-0.1 2,-0.2 -0.898 4.6-163.7-120.9 102.6 -21.0 9.1 5.7 54 56 A S E +E 68 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.511 12.1 174.1 -82.6 152.3 -18.4 6.6 4.5 55 57 A L E - 0 0 78 12,-3.4 118,-2.1 1,-0.4 2,-0.3 0.706 50.3 -3.7-121.4 -42.6 -16.0 7.9 1.9 56 58 A R E -EF 67 172B 84 11,-1.2 11,-3.0 116,-0.3 2,-0.4 -0.992 44.4-137.6-158.1 157.4 -13.2 5.5 1.0 57 59 A I E -EF 66 171B 0 114,-2.8 114,-2.4 -2,-0.3 2,-0.4 -0.984 29.1-174.3-121.6 135.1 -11.5 2.2 1.7 58 60 A L E -EF 65 170B 30 7,-2.4 7,-2.6 -2,-0.4 2,-0.8 -0.995 28.2-143.6-136.2 140.2 -7.7 2.1 1.7 59 61 A N E -E 64 0B 0 110,-2.9 109,-2.6 -2,-0.4 5,-0.2 -0.866 22.2-179.9 -93.8 111.7 -4.9 -0.6 2.0 60 62 A N - 0 0 38 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.324 53.7-100.4 -97.6 8.3 -2.3 1.3 4.2 61 63 A G S S+ 0 0 10 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.336 117.7 55.0 92.5 -8.4 0.1 -1.7 4.2 62 64 A H S S- 0 0 45 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.500 123.5 -27.4-126.5 -19.5 -0.8 -2.8 7.7 63 65 A A S S- 0 0 0 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.5 -0.899 70.2 -91.4-169.1-171.2 -4.6 -3.2 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.6 29,-0.3 2,-0.4 -0.972 37.4-157.8-119.2 142.8 -7.5 -1.8 5.4 65 67 A N E -EG 58 92B 17 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.6 -0.972 12.5-151.0-121.1 138.9 -9.4 1.2 6.7 66 68 A V E -EG 57 91B 0 25,-2.7 25,-2.0 -2,-0.4 2,-0.3 -0.944 27.2-152.1-101.0 125.5 -12.9 2.4 5.8 67 69 A E E -EG 56 90B 48 -11,-3.0 -12,-3.4 -2,-0.6 -11,-1.2 -0.767 8.9-159.7-104.3 146.2 -12.8 6.2 6.3 68 70 A F E -E 54 0B 8 21,-2.7 2,-0.7 -2,-0.3 -14,-0.2 -0.811 31.1 -99.4-120.3 158.1 -15.7 8.5 7.2 69 71 A D + 0 0 36 -16,-2.9 -16,-0.3 -2,-0.3 6,-0.3 -0.718 41.0 172.3 -77.8 115.3 -16.5 12.1 6.9 70 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.093 44.6 109.0-112.6 23.7 -15.7 13.5 10.4 71 73 A S S S+ 0 0 79 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.562 89.3 16.0 -77.9 -8.9 -16.1 17.2 9.5 72 74 A Q S S- 0 0 118 -3,-0.2 2,-2.1 3,-0.1 3,-0.4 -0.934 100.9 -79.0-152.3 169.0 -19.4 17.4 11.6 73 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.433 77.0 128.1 -75.3 69.3 -21.2 15.3 14.2 74 76 A K S S+ 0 0 54 -2,-2.1 -23,-0.8 1,-0.3 2,-0.6 0.908 75.2 22.6 -91.6 -55.2 -22.6 12.7 11.8 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.7 -6,-0.3 2,-0.3 -0.975 85.1 167.5-119.4 111.7 -21.6 9.3 13.4 76 78 A V E -DH 48 87B 8 -28,-2.2 -28,-2.9 -2,-0.6 2,-0.4 -0.917 29.5-152.1-129.5 160.5 -20.9 9.7 17.1 77 79 A L E +DH 47 86B 0 9,-3.0 9,-2.4 -2,-0.3 2,-0.3 -0.969 29.0 149.2-124.5 136.1 -20.3 7.7 20.2 78 80 A K E +D 46 0B 71 -32,-2.3 -32,-2.5 -2,-0.4 2,-0.1 -0.929 37.1 44.4-152.7 177.6 -21.1 9.0 23.7 79 81 A G E > S+D 45 0B 19 5,-0.4 3,-2.7 3,-0.3 -34,-0.3 -0.439 70.9 85.5 80.6-156.9 -22.2 7.6 27.1 80 82 A G T 3 S- 0 0 4 -36,-2.1 -37,-1.1 1,-0.3 -1,-0.1 -0.347 121.6 -27.1 59.2-136.9 -20.6 4.6 28.6 81 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.343 115.2 112.5 -88.1 2.4 -17.5 5.7 30.4 82 84 A L < - 0 0 14 -3,-2.7 2,-0.5 -39,-0.1 -3,-0.3 -0.567 53.5-155.6 -83.8 148.9 -17.1 8.8 28.1 83 85 A D + 0 0 131 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.986 69.6 1.1-111.3 122.1 -17.4 12.5 28.8 84 86 A G S S- 0 0 45 -2,-0.5 2,-0.4 39,-0.1 -5,-0.4 -0.395 97.1 -50.8 97.1 177.8 -18.3 14.3 25.6 85 87 A T - 0 0 33 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.881 40.6-160.8-106.0 135.4 -18.9 13.4 22.0 86 88 A Y E -HI 77 122B 4 -9,-2.4 -9,-3.0 -2,-0.4 2,-0.4 -0.976 11.9-144.7-118.8 122.9 -16.5 11.3 20.0 87 89 A R E -HI 76 121B 44 34,-2.4 34,-2.1 -2,-0.5 2,-0.3 -0.731 18.7-119.1 -88.2 135.0 -16.7 11.3 16.2 88 90 A L E + I 0 120B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.519 37.0 166.8 -70.7 128.3 -16.2 8.2 14.1 89 91 A I E - 0 0 34 30,-2.8 -21,-2.7 1,-0.4 2,-0.3 0.720 59.6 -24.2-109.1 -38.7 -13.2 8.7 11.8 90 92 A Q E -GI 67 119B 34 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.990 47.3-142.8-164.9 162.8 -12.4 5.2 10.5 91 93 A F E +GI 66 118B 0 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.3 -0.979 21.5 170.1-132.6 154.2 -12.7 1.5 11.2 92 94 A H E -GI 65 117B 25 25,-2.1 25,-3.2 -2,-0.3 2,-0.3 -0.938 20.3-129.6-151.0 169.4 -10.2 -1.4 10.5 93 95 A F E - I 0 116B 0 -29,-0.6 2,-0.4 -2,-0.3 -29,-0.3 -0.820 1.5-151.5-123.6 162.0 -9.7 -5.0 11.3 94 96 A H E + I 0 115B 2 21,-1.7 21,-2.3 -2,-0.3 2,-0.3 -0.975 29.0 168.8-126.6 135.7 -7.0 -7.3 12.7 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.940 23.1-121.1-150.1 169.1 -7.0 -11.0 11.6 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.7 3,-0.1 -0.433 24.8-118.9-110.3 175.6 -5.0 -14.2 11.6 97 99 A S S S+ 0 0 45 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.605 106.0 32.5 -81.8 -18.4 -3.5 -16.7 9.2 98 100 A L S > S- 0 0 107 3,-0.2 3,-1.8 15,-0.1 -2,-0.2 -0.946 89.7-110.4-135.1 156.9 -5.8 -19.3 10.9 99 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.727 110.3 68.0 -63.3 -19.4 -9.2 -19.2 12.6 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.418 107.0 28.9 -82.7 2.7 -7.6 -19.7 16.0 101 103 A Q < + 0 0 51 -3,-1.8 -5,-0.7 12,-0.1 -3,-0.2 -0.965 64.4 99.6-153.4 165.3 -5.9 -16.3 16.1 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.033 56.0 105.6 145.6 -33.2 -6.3 -12.8 14.8 103 105 A S - 0 0 1 9,-1.8 -1,-0.5 11,-0.3 12,-0.1 -0.342 53.6-151.8 -76.9 156.5 -7.8 -10.7 17.7 104 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.861 83.8 52.0 -89.9 -57.6 -5.7 -8.2 19.7 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.478 75.8-159.3 -76.3 157.7 -7.7 -8.4 22.9 106 108 A T E -a 30 0A 12 -77,-1.2 -75,-3.0 5,-0.1 2,-0.5 -0.904 10.8-138.4-130.8 158.7 -8.3 -11.8 24.4 107 109 A V E > S-aB 31 110A 18 3,-2.0 3,-2.2 -2,-0.3 -75,-0.2 -0.969 87.6 -19.1-123.2 116.3 -10.9 -12.9 26.9 108 110 A D T 3 S- 0 0 71 -77,-2.8 -1,-0.2 -2,-0.5 -76,-0.1 0.902 129.5 -56.1 51.6 39.6 -9.7 -15.4 29.6 109 111 A K T 3 S+ 0 0 156 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.364 105.7 138.5 71.0 6.2 -6.8 -15.9 27.1 110 112 A K B < -B 107 0A 111 -3,-2.2 -3,-2.0 -9,-0.0 2,-0.3 -0.638 41.3-151.6 -79.9 131.8 -9.2 -16.9 24.3 111 113 A K - 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