==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-JUN-04 1TH9 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.FISHER,J.A.HERNANDEZ PRADA,C.K.TU,D.DUDA,C.YOSHIOKA,H.AN, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.8 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 . 24 9.3 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 . 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 . 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 0 194 0, 0.0 2,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 130.4 12.9 -0.4 6.4 2 4 A H - 0 0 139 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.927 360.0 -50.9-160.4-178.7 10.1 0.2 9.0 3 5 A W + 0 0 76 -2,-0.3 2,-0.2 11,-0.1 7,-0.2 -0.221 61.9 132.6 -66.1 153.7 7.8 -1.5 11.4 4 6 A G - 0 0 12 5,-2.4 10,-0.1 2,-0.1 58,-0.1 -0.830 64.5 -83.4-168.7-154.8 5.6 -4.4 10.4 5 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.115 81.6 113.9-121.7 20.6 4.5 -7.9 11.5 6 8 A G S > S- 0 0 27 1,-0.1 4,-1.2 4,-0.1 3,-0.3 -0.220 82.7 -98.1 -84.3 178.4 7.4 -9.9 10.2 7 9 A K T 4 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.773 123.2 37.8 -67.6 -26.7 10.1 -11.8 12.1 8 10 A H T 4 S+ 0 0 144 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.514 130.7 25.9-104.5 -6.6 12.6 -9.0 11.7 9 11 A N T 4 S+ 0 0 47 -3,-0.3 -5,-2.4 -6,-0.0 -2,-0.2 0.169 93.0 126.4-139.7 16.2 10.3 -5.9 12.1 10 12 A G S >X S- 0 0 0 -4,-1.2 3,-2.6 -5,-0.2 4,-0.8 0.057 80.2 -74.6 -70.7-178.5 7.4 -7.4 14.2 11 13 A P G >4 S+ 0 0 22 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.776 127.2 63.4 -46.7 -36.4 5.9 -6.2 17.5 12 14 A E G 34 S+ 0 0 107 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.691 107.4 44.4 -65.7 -17.7 8.9 -7.5 19.5 13 15 A H G X4 S+ 0 0 51 -3,-2.6 3,-1.8 1,-0.1 4,-0.5 0.604 86.6 90.7-100.5 -17.0 11.1 -4.9 17.7 14 16 A W G XX S+ 0 0 4 -4,-0.8 4,-2.6 -3,-0.5 3,-1.0 0.779 72.5 70.2 -52.6 -34.5 8.8 -1.9 17.9 15 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.746 87.9 65.8 -59.3 -24.9 10.3 -0.6 21.1 16 18 A K G <4 S+ 0 0 131 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 117.3 24.2 -66.4 -37.1 13.5 0.4 19.4 17 19 A D T <4 S+ 0 0 103 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.698 134.5 37.9 -97.7 -23.9 11.8 3.0 17.3 18 20 A F >< - 0 0 56 -4,-2.6 3,-2.5 1,-0.1 -1,-0.2 -0.747 64.7-176.0-131.5 83.1 8.9 3.6 19.6 19 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.749 77.9 74.5 -48.5 -31.4 10.1 3.5 23.3 20 22 A I G > S+ 0 0 56 1,-0.3 3,-2.7 2,-0.2 -5,-0.1 0.646 70.9 88.8 -61.8 -12.0 6.5 4.0 24.5 21 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.754 89.7 47.5 -57.3 -23.2 5.9 0.3 23.5 22 24 A K G < S+ 0 0 142 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.073 94.2 132.0-105.4 23.6 7.1 -0.6 27.0 23 25 A G S < S- 0 0 17 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.110 70.1-103.7 -68.5-177.2 4.8 2.0 28.6 24 26 A E S S+ 0 0 117 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.619 112.2 35.5 -85.1 -18.0 2.4 1.9 31.5 25 27 A R S S+ 0 0 46 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.297 79.9 152.3-135.0 54.9 -0.9 1.7 29.6 26 28 A Q - 0 0 3 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.484 34.0-101.2 -84.7 154.4 -0.2 -0.3 26.4 27 29 A S S S+ 0 0 0 168,-0.3 2,-0.1 -2,-0.2 -2,-0.0 -0.877 76.5 42.8-127.6 159.7 -2.8 -2.3 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.2 0, 0.0 2,-0.3 0.601 64.5 175.3 -81.6 178.3 -4.0 -4.9 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.5 -0.900 36.7 -99.8-139.2 166.1 -4.4 -6.8 27.1 30 32 A D E -a 106 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.792 34.5-138.3 -89.3 130.1 -5.9 -10.1 28.2 31 33 A I E -a 107 0A 0 75,-3.2 77,-2.5 -2,-0.5 2,-0.9 -0.817 10.4-157.9 -92.9 110.0 -9.3 -9.5 29.8 32 34 A D >> - 0 0 66 -2,-0.8 4,-1.4 75,-0.2 3,-1.1 -0.807 4.2-159.6 -87.6 106.7 -9.7 -11.7 32.9 33 35 A T T 34 S+ 0 0 47 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.688 87.6 51.2 -62.4 -21.5 -13.4 -11.9 33.3 34 36 A H T 34 S+ 0 0 162 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.609 112.6 44.3 -92.8 -12.4 -13.3 -12.9 36.9 35 37 A T T <4 S+ 0 0 99 -3,-1.1 -2,-0.2 2,-0.1 218,-0.2 0.577 89.2 102.6-103.2 -16.7 -11.0 -10.0 37.9 36 38 A A S < S- 0 0 20 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.422 72.0-130.0 -66.0 142.7 -12.9 -7.4 35.9 37 39 A K E -c 254 0B 126 216,-2.4 218,-2.5 -2,-0.1 2,-0.4 -0.861 7.2-129.1-105.7 127.5 -15.0 -5.3 38.2 38 40 A Y E -c 255 0B 94 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.551 23.4-159.6 -68.9 125.0 -18.7 -4.6 37.6 39 41 A D > - 0 0 33 216,-2.4 3,-2.1 -2,-0.4 -1,-0.1 -0.898 11.4-166.4-114.0 103.8 -19.2 -0.8 37.8 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.703 86.9 64.9 -58.5 -21.7 -22.8 0.1 38.5 41 43 A S T 3 S+ 0 0 100 -3,-0.1 2,-0.4 2,-0.1 215,-0.1 0.479 75.1 111.5 -83.1 -1.8 -22.0 3.8 37.6 42 44 A L < - 0 0 29 -3,-2.1 3,-0.1 213,-0.2 38,-0.0 -0.620 62.8-141.0 -77.1 125.3 -21.2 2.8 34.0 43 45 A K - 0 0 132 37,-0.9 39,-0.1 -2,-0.4 3,-0.1 -0.447 26.5 -93.6 -82.9 154.6 -23.8 4.3 31.6 44 46 A P - 0 0 104 0, 0.0 36,-1.5 0, 0.0 2,-0.1 -0.334 48.3-100.8 -65.3 153.7 -25.0 2.4 28.5 45 47 A L E -D 79 0B 18 141,-0.2 2,-0.5 34,-0.2 34,-0.2 -0.488 29.0-149.7 -74.4 146.6 -23.2 3.1 25.3 46 48 A S E -D 78 0B 51 32,-2.6 32,-2.4 -2,-0.1 2,-0.6 -0.954 14.8-175.7-120.9 108.7 -24.8 5.5 22.9 47 49 A V E -D 77 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.927 5.8-179.5-108.9 118.2 -24.0 4.7 19.2 48 50 A S E +D 76 0B 43 28,-2.7 28,-2.1 -2,-0.6 3,-0.2 -0.818 25.0 141.2-119.4 90.1 -25.4 7.1 16.7 49 51 A Y > + 0 0 4 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.278 35.0 108.8-110.4 7.8 -24.3 6.0 13.2 50 52 A D T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.770 86.2 40.6 -56.8 -28.5 -27.5 6.8 11.3 51 53 A Q T 3 S+ 0 0 130 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.196 83.4 145.5-106.9 16.3 -25.9 9.7 9.4 52 54 A A < - 0 0 23 -3,-1.8 2,-0.5 22,-0.2 18,-0.1 -0.216 31.8-161.4 -57.2 139.8 -22.5 8.0 8.8 53 55 A T - 0 0 51 16,-0.3 16,-2.5 122,-0.1 2,-0.2 -0.891 3.4-160.5-128.1 99.9 -20.7 8.9 5.5 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.498 11.3 178.0 -76.7 150.1 -18.0 6.5 4.4 55 57 A L E - 0 0 83 12,-3.5 118,-2.0 1,-0.4 2,-0.3 0.741 51.1 -11.3-118.8 -51.0 -15.6 7.9 1.9 56 58 A R E -EF 67 172B 90 11,-1.0 11,-3.3 116,-0.3 2,-0.4 -0.977 44.2-138.4-154.3 162.7 -12.8 5.5 0.9 57 59 A I E +EF 66 171B 0 114,-2.4 114,-2.3 -2,-0.3 2,-0.3 -0.978 29.7 178.9-124.5 138.1 -11.2 2.2 1.7 58 60 A L E -EF 65 170B 30 7,-2.3 7,-2.7 -2,-0.4 2,-0.7 -0.991 31.7-133.8-145.3 153.0 -7.4 1.8 1.6 59 61 A N E +E 64 0B 1 110,-2.7 109,-3.0 -2,-0.3 5,-0.2 -0.920 22.3 177.7-102.9 112.3 -4.6 -0.7 2.1 60 62 A N - 0 0 70 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.245 55.5-101.2-101.0 13.5 -1.9 1.1 4.2 61 63 A G S S+ 0 0 18 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.319 117.3 61.5 87.6 -9.3 0.4 -2.0 4.4 62 64 A H S S- 0 0 10 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.619 122.3 -39.6-116.4 -30.0 -0.7 -2.8 7.9 63 65 A A - 0 0 2 165,-0.1 -3,-1.9 31,-0.1 -1,-0.6 -0.913 69.7 -82.4-174.4-172.0 -4.4 -3.5 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.943 40.9-157.3-114.8 139.2 -7.2 -2.0 5.3 65 67 A H E -EG 58 92B 30 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.6 -0.943 12.4-150.6-119.9 136.5 -9.1 1.1 6.6 66 68 A V E -EG 57 91B 0 25,-2.6 25,-1.6 -2,-0.4 2,-0.3 -0.959 25.1-152.8 -98.8 116.2 -12.5 2.4 5.8 67 69 A E E -EG 56 90B 65 -11,-3.3 -12,-3.5 -2,-0.6 -11,-1.0 -0.746 8.4-161.3 -99.8 145.4 -12.5 6.1 6.2 68 70 A F E -E 54 0B 8 21,-2.8 2,-0.7 -2,-0.3 -14,-0.2 -0.769 31.4 -98.9-118.6 162.2 -15.4 8.4 7.1 69 71 A D + 0 0 33 -16,-2.5 -16,-0.3 -2,-0.3 5,-0.3 -0.725 40.0 174.6 -80.5 115.0 -16.2 12.1 6.8 70 72 A D + 0 0 45 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.095 46.3 106.6-114.6 34.0 -15.5 13.4 10.3 71 73 A S S S+ 0 0 76 56,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.492 89.2 21.5 -88.1 -5.8 -16.0 17.1 9.6 72 74 A Q S S- 0 0 117 -3,-0.2 2,-2.5 3,-0.0 3,-0.5 -0.949 98.9 -86.4-151.5 165.9 -19.4 17.1 11.5 73 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.386 75.3 132.1 -77.9 65.4 -21.0 15.0 14.2 74 76 A K S S+ 0 0 57 -2,-2.5 -23,-0.9 1,-0.3 2,-0.5 0.879 75.9 20.2 -82.4 -43.6 -22.4 12.5 11.6 75 77 A A S S+ 0 0 7 -3,-0.5 13,-2.8 -6,-0.2 -1,-0.3 -0.945 85.5 166.2-130.8 108.9 -21.4 9.3 13.3 76 78 A V E -DH 48 87B 9 -28,-2.1 -28,-2.7 -2,-0.5 2,-0.4 -0.875 31.1-145.7-130.5 161.3 -20.7 9.6 17.0 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.1 -2,-0.3 2,-0.3 -0.977 29.6 159.1-122.1 131.1 -20.1 7.6 20.2 78 80 A K E +D 46 0B 88 -32,-2.4 -32,-2.6 -2,-0.4 7,-0.1 -0.860 36.6 32.5-140.8 175.6 -21.3 8.9 23.6 79 81 A G E > S+D 45 0B 10 5,-0.3 3,-2.1 -2,-0.3 -34,-0.2 -0.295 71.8 85.6 74.5-158.2 -22.1 7.6 27.0 80 82 A G T 3 S- 0 0 10 -36,-1.5 -37,-0.9 1,-0.3 -1,-0.1 -0.393 118.9 -25.3 61.1-134.2 -20.4 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 0.368 115.0 112.5 -91.0 5.5 -17.2 5.7 30.4 82 84 A L < - 0 0 14 -3,-2.1 2,-0.6 -39,-0.1 -3,-0.2 -0.500 54.9-154.7 -86.6 148.3 -16.9 8.6 28.1 83 85 A D - 0 0 138 -2,-0.2 2,-0.2 53,-0.1 -3,-0.0 -0.974 68.7 -4.9-118.0 111.4 -17.2 12.3 28.8 84 86 A G S S- 0 0 48 -2,-0.6 2,-0.4 39,-0.1 -5,-0.3 -0.495 98.4 -45.7 103.1-173.5 -18.2 14.2 25.7 85 87 A T - 0 0 29 -2,-0.2 38,-2.5 -7,-0.1 2,-0.5 -0.840 42.8-161.7-106.0 135.2 -18.8 13.3 22.0 86 88 A Y E -HI 77 122B 4 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.4 -0.967 11.7-143.6-118.0 127.1 -16.4 11.2 20.0 87 89 A R E -HI 76 121B 45 34,-2.6 34,-2.1 -2,-0.5 2,-0.3 -0.738 17.4-120.6 -93.7 134.7 -16.5 11.2 16.2 88 90 A L E + I 0 120B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.509 36.9 165.4 -70.2 129.2 -16.0 8.1 14.1 89 91 A I E - 0 0 31 30,-2.8 -21,-2.8 1,-0.4 2,-0.3 0.712 59.4 -20.8-114.2 -37.2 -13.0 8.5 11.7 90 92 A Q E -GI 67 119B 29 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.988 47.6-148.0-165.2 162.8 -12.2 5.0 10.5 91 93 A F E +GI 66 118B 0 -25,-1.6 -25,-2.6 -2,-0.3 2,-0.3 -0.978 20.9 164.1-138.3 151.7 -12.5 1.3 11.2 92 94 A H E -GI 65 117B 18 25,-1.7 25,-3.0 -2,-0.3 2,-0.3 -0.925 22.9-124.2-154.0 173.6 -10.1 -1.6 10.4 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.829 1.4-148.5-126.9 168.2 -9.5 -5.2 11.4 94 96 A H E + I 0 115B 2 21,-1.5 21,-1.9 -2,-0.3 2,-0.3 -0.999 30.1 168.2-133.4 125.3 -6.8 -7.5 12.7 95 97 A W E - I 0 114B 3 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.904 23.1-123.6-141.8 171.0 -6.8 -11.1 11.7 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.7 3,-0.1 -0.435 26.1-116.2-109.0-178.8 -4.8 -14.3 11.7 97 99 A S S S+ 0 0 44 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.630 105.7 30.4 -87.5 -16.6 -3.4 -16.9 9.3 98 100 A L S > S- 0 0 114 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.927 90.2-109.6-136.7 158.8 -5.7 -19.5 10.9 99 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.711 110.3 70.2 -64.6 -19.2 -9.1 -19.2 12.6 100 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.458 106.2 29.1 -79.4 -1.1 -7.6 -19.9 16.0 101 103 A Q < + 0 0 56 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.960 65.1 98.3-150.2 165.9 -5.8 -16.5 16.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.010 55.0 104.7 144.2 -34.8 -6.2 -13.0 14.9 103 105 A S - 0 0 2 9,-2.0 -1,-0.6 11,-0.3 12,-0.1 -0.364 53.8-150.9 -75.9 158.1 -7.7 -10.9 17.7 104 106 A E S S+ 0 0 3 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.880 82.9 53.1 -92.6 -54.5 -5.5 -8.5 19.7 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.487 75.9-157.6 -77.2 154.4 -7.5 -8.6 23.0 106 108 A T E -a 30 0A 12 -77,-1.2 -75,-3.2 -2,-0.1 2,-0.6 -0.915 11.0-138.5-129.8 155.8 -8.1 -12.0 24.4 107 109 A V E > S-aB 31 110A 17 3,-1.7 3,-2.1 -2,-0.3 -75,-0.2 -0.959 88.0 -21.0-120.2 111.6 -10.8 -13.1 26.9 108 110 A D T 3 S- 0 0 67 -77,-2.5 -1,-0.2 -2,-0.6 -76,-0.1 0.922 128.7 -54.2 52.9 45.0 -9.6 -15.4 29.6 109 111 A K T 3 S+ 0 0 156 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.376 106.2 138.1 71.6 -1.8 -6.7 -16.2 27.2 110 112 A K B < -B 107 0A 117 -3,-2.1 -3,-1.7 -9,-0.0 2,-0.3 -0.597 41.0-151.9 -78.0 131.9 -9.1 -17.1 24.4 111 113 A K - 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