==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-SEP-04 1XEG . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.MAZUMDAR,D.KUMARAN,A.K.DAS,S.SWAMINATHAN . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.3 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 21.7 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 . 36 14.0 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 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 3 A H 0 0 165 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 61.8 37.8 30.5 11.9 2 4 A H - 0 0 128 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.373 360.0 -92.1 -71.8 151.8 34.2 30.8 13.3 3 5 A W + 0 0 37 1,-0.1 2,-0.2 -2,-0.1 7,-0.2 -0.249 61.5 140.0 -63.6 154.2 32.3 27.7 14.2 4 6 A G - 0 0 8 5,-2.9 10,-0.1 2,-0.2 -1,-0.1 -0.693 61.8 -83.0-160.8-145.8 30.1 26.1 11.5 5 7 A Y S S+ 0 0 34 5,-0.2 5,-0.2 -2,-0.2 237,-0.1 0.251 83.3 110.8-125.7 7.2 29.1 22.7 10.1 6 8 A G S > S- 0 0 31 1,-0.1 4,-1.6 4,-0.1 3,-0.2 -0.211 84.7-101.6 -77.0 173.6 32.0 22.1 7.7 7 9 A K T 4 S+ 0 0 206 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.742 122.6 45.1 -68.5 -21.5 34.6 19.5 8.2 8 10 A H T 4 S+ 0 0 103 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.686 130.6 18.8 -95.0 -21.8 37.1 22.1 9.5 9 11 A N T 4 S+ 0 0 23 -3,-0.2 -5,-2.9 -6,-0.1 -2,-0.2 0.194 98.7 119.0-134.1 15.8 34.7 24.0 11.9 10 12 A G S >X S- 0 0 3 -4,-1.6 3,-3.1 -5,-0.2 4,-1.0 0.033 83.7 -65.9 -76.1-175.2 31.9 21.5 12.5 11 13 A P T 34 S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.739 128.3 60.4 -40.5 -36.5 30.5 19.7 15.6 12 14 A E T 34 S+ 0 0 143 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.613 108.7 44.0 -74.1 -9.7 33.7 17.7 16.1 13 15 A H T X4 S+ 0 0 52 -3,-3.1 3,-1.8 1,-0.1 4,-0.4 0.620 88.0 88.2-105.4 -20.4 35.7 20.9 16.5 14 16 A W G >X S+ 0 0 3 -4,-1.0 4,-2.3 1,-0.3 3,-1.4 0.789 74.5 69.3 -51.4 -35.4 33.4 22.8 18.8 15 17 A H G 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.752 88.1 66.6 -59.1 -24.5 34.8 21.4 22.0 16 18 A K G <4 S+ 0 0 128 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.811 116.7 24.2 -68.2 -30.2 38.0 23.3 21.5 17 19 A D T <4 S+ 0 0 112 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.629 135.2 36.7-105.8 -20.6 36.3 26.7 22.0 18 20 A F >< - 0 0 57 -4,-2.3 3,-2.6 1,-0.1 -1,-0.2 -0.723 65.6-175.3-135.1 80.9 33.4 25.4 24.0 19 21 A P G > S+ 0 0 103 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.702 78.2 76.0 -47.8 -26.6 34.6 22.6 26.4 20 22 A I G > + 0 0 49 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.610 69.6 88.3 -65.3 -10.4 31.0 22.1 27.5 21 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.765 92.4 44.2 -59.2 -24.1 30.5 20.3 24.2 22 24 A K G < S+ 0 0 138 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.026 97.6 129.0-107.1 23.9 31.7 17.2 26.0 23 25 A G S < S- 0 0 15 -3,-2.6 3,-0.4 1,-0.1 -3,-0.1 0.107 72.6-103.0 -71.8-174.4 29.5 18.0 29.0 24 26 A E S S+ 0 0 122 1,-0.2 227,-0.1 169,-0.0 -1,-0.1 0.552 112.5 40.2 -89.8 -10.3 27.0 16.0 31.0 25 27 A R S S+ 0 0 58 -5,-0.2 -1,-0.2 168,-0.1 2,-0.2 -0.229 78.8 152.7-134.2 48.5 23.8 17.5 29.5 26 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.499 33.1-105.0 -85.5 150.3 24.4 18.0 25.8 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.898 76.2 38.7-127.4 155.9 21.8 18.0 23.0 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.569 66.3 179.1 -79.9-178.4 20.6 16.6 20.8 29 31 A V - 0 0 0 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.925 34.1-102.5-140.6 162.7 20.2 12.9 21.8 30 32 A D E -a 106 0A 33 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.757 32.6-137.0 -87.0 135.0 18.9 9.8 20.2 31 33 A I E -a 107 0A 0 75,-3.1 77,-2.4 -2,-0.4 2,-0.9 -0.834 14.9-162.8 -95.6 102.5 15.5 8.9 21.7 32 34 A D >> - 0 0 60 -2,-0.9 4,-1.6 75,-0.2 3,-0.6 -0.792 4.9-158.1 -86.4 108.6 15.6 5.1 22.4 33 35 A T T 34 S+ 0 0 65 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.744 88.1 55.4 -61.6 -24.9 11.9 4.3 22.8 34 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.835 114.4 38.3 -77.8 -31.8 12.6 1.1 24.7 35 37 A T T <4 S+ 0 0 83 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.602 94.0 102.0 -92.8 -13.4 14.7 2.9 27.3 36 38 A A S < S- 0 0 19 -4,-1.6 2,-0.5 216,-0.1 218,-0.2 -0.390 72.7-127.9 -67.2 151.4 12.5 6.0 27.5 37 39 A K E -c 254 0B 130 216,-2.8 218,-2.4 -2,-0.0 2,-0.4 -0.905 5.1-136.9-113.7 120.2 10.2 6.1 30.5 38 40 A Y E -c 255 0B 100 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.560 20.7-166.7 -70.0 124.8 6.5 6.6 30.4 39 41 A D > - 0 0 31 216,-2.8 3,-1.9 -2,-0.4 -1,-0.0 -0.915 11.7-167.5-118.1 102.8 5.6 9.0 33.2 40 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.665 86.2 65.6 -63.0 -15.1 1.8 9.1 33.8 41 43 A S T 3 S+ 0 0 82 2,-0.1 2,-0.4 -3,-0.1 215,-0.1 0.593 73.0 111.9 -83.0 -10.4 2.2 12.1 36.0 42 44 A L < - 0 0 27 -3,-1.9 3,-0.1 213,-0.2 38,-0.0 -0.518 63.7-141.7 -68.4 120.3 3.4 14.2 33.0 43 45 A K - 0 0 140 37,-0.8 -1,-0.1 -2,-0.4 -2,-0.1 -0.332 27.9 -81.8 -79.9 161.6 0.7 16.8 32.4 44 46 A P - 0 0 113 0, 0.0 36,-2.2 0, 0.0 -1,-0.2 -0.286 49.8-107.4 -63.1 148.9 -0.4 18.0 28.9 45 47 A L E -D 79 0B 11 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.481 26.0-146.4 -75.5 146.8 1.7 20.6 27.2 46 48 A S E +D 78 0B 35 32,-2.7 32,-2.2 -2,-0.1 2,-0.6 -0.910 19.9 176.0-121.4 104.2 0.2 24.1 27.1 47 49 A V E -D 77 0B 30 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.926 3.4-178.4-110.9 111.8 1.2 26.0 23.9 48 50 A S E +D 76 0B 49 28,-2.5 28,-1.7 -2,-0.6 3,-0.2 -0.837 22.5 146.1-114.6 95.3 -0.5 29.5 23.7 49 51 A Y > + 0 0 3 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.277 33.9 115.4-108.9 8.5 0.5 31.2 20.4 50 52 A D T 3 S+ 0 0 108 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.847 89.7 26.8 -45.4 -45.5 -2.8 33.0 19.9 51 53 A Q T 3 S+ 0 0 136 -3,-0.2 -1,-0.3 23,-0.1 24,-0.2 0.087 83.7 143.0-111.5 24.6 -1.2 36.5 20.3 52 54 A A < - 0 0 19 -3,-1.9 2,-0.6 22,-0.2 18,-0.1 -0.388 39.7-148.0 -62.8 140.9 2.3 35.8 19.2 53 55 A T - 0 0 53 16,-0.4 16,-2.4 122,-0.1 2,-0.1 -0.893 7.5-157.2-119.5 101.9 3.7 38.8 17.3 54 56 A S E +E 68 0B 2 -2,-0.6 121,-0.5 122,-0.4 14,-0.3 -0.447 14.3 175.6 -74.5 150.0 6.3 37.9 14.6 55 57 A L E - 0 0 70 12,-3.1 118,-2.0 1,-0.4 2,-0.3 0.742 50.8 -16.4-119.7 -59.6 8.7 40.7 13.6 56 58 A R E -EF 67 172B 111 11,-0.7 11,-2.7 116,-0.2 2,-0.4 -0.958 44.7-135.3-150.3 166.0 11.4 39.6 11.1 57 59 A I E +EF 66 171B 0 114,-2.1 114,-2.1 -2,-0.3 2,-0.3 -0.991 29.5 178.6-126.3 133.1 13.1 36.7 9.5 58 60 A L E -EF 65 170B 42 7,-2.2 7,-2.4 -2,-0.4 2,-0.7 -0.981 32.2-131.2-141.1 152.1 16.9 36.6 9.1 59 61 A N E -E 64 0B 1 110,-2.6 109,-3.1 -2,-0.3 5,-0.2 -0.887 22.8-178.9 -98.2 109.7 19.7 34.5 7.8 60 62 A N - 0 0 56 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.334 54.7 -99.1 -94.1 9.5 22.4 34.5 10.5 61 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.375 118.5 56.1 92.3 -5.1 24.8 32.3 8.6 62 64 A H S S- 0 0 39 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.559 123.8 -35.2-125.9 -30.2 23.9 29.1 10.5 63 65 A A S S- 0 0 6 165,-0.1 -3,-2.0 164,-0.1 -1,-0.6 -0.901 70.9 -83.9-171.9-170.6 20.1 28.9 9.8 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.974 37.5-156.9-119.7 133.5 17.2 31.4 9.5 65 67 A N E -E 58 0B 16 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.6 -0.895 10.6-153.8-112.4 138.0 15.4 32.7 12.5 66 68 A V E -EG 57 91B 0 25,-2.4 25,-1.6 -2,-0.4 2,-0.3 -0.957 26.0-152.8-106.6 117.3 11.9 34.2 12.8 67 69 A E E -EG 56 90B 70 -11,-2.7 -12,-3.1 -2,-0.6 -11,-0.7 -0.680 9.0-160.7 -96.1 148.1 11.9 36.6 15.7 68 70 A F E -E 54 0B 10 21,-2.5 2,-0.9 -2,-0.3 -14,-0.2 -0.808 30.4-101.8-122.6 164.4 9.0 37.5 17.9 69 71 A D + 0 0 51 -16,-2.4 3,-0.4 -2,-0.3 -16,-0.4 -0.773 39.0 174.0 -86.0 106.0 8.1 40.4 20.3 70 72 A D + 0 0 42 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 0.080 51.5 99.2-101.7 22.7 8.6 38.8 23.7 71 73 A S S S+ 0 0 76 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.729 81.8 49.4 -80.1 -22.8 8.1 42.0 25.7 72 74 A Q S S- 0 0 110 -3,-0.4 2,-3.0 3,-0.0 3,-0.2 -0.788 99.2 -99.7-116.5 160.5 4.5 41.0 26.5 73 75 A D S S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.1 -22,-0.1 -0.250 82.3 123.6 -72.5 53.9 2.9 37.9 27.9 74 76 A K + 0 0 46 -2,-3.0 2,-0.5 1,-0.3 -22,-0.2 0.851 64.0 22.7 -79.5-102.3 1.9 36.9 24.4 75 77 A A S S+ 0 0 6 -6,-0.3 13,-2.3 -24,-0.2 2,-0.4 -0.576 78.7 171.3 -72.9 117.8 3.2 33.5 23.2 76 78 A V E -DH 48 87B 15 -28,-1.7 -28,-2.5 -2,-0.5 2,-0.4 -0.984 26.8-152.9-135.1 145.3 3.9 31.3 26.1 77 79 A L E +DH 47 86B 0 9,-3.0 9,-2.7 -2,-0.4 2,-0.3 -0.943 35.0 138.0-113.1 132.2 4.8 27.7 26.7 78 80 A K E +D 46 0B 76 -32,-2.2 -32,-2.7 -2,-0.4 7,-0.1 -0.911 32.3 48.7-157.1-177.5 3.9 26.1 30.0 79 81 A G E > S+D 45 0B 24 5,-0.4 3,-2.2 -2,-0.3 -34,-0.2 -0.375 71.6 83.8 74.3-156.5 2.5 22.9 31.6 80 82 A G T 3 S- 0 0 4 -36,-2.2 -37,-0.8 1,-0.3 -1,-0.1 -0.397 121.0 -23.4 59.7-131.8 3.9 19.5 30.5 81 83 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.438 114.8 110.6 -90.0 0.4 7.1 18.8 32.6 82 84 A L < - 0 0 21 -3,-2.2 -3,-0.2 1,-0.1 -4,-0.0 -0.455 49.9-167.2 -80.7 147.7 7.6 22.6 33.2 83 85 A D S S+ 0 0 130 -2,-0.1 2,-0.3 -5,-0.1 -1,-0.1 0.099 75.0 40.3-115.0 16.2 7.2 24.3 36.6 84 86 A G S S- 0 0 15 -5,-0.2 2,-0.4 -7,-0.0 -5,-0.4 -0.869 85.1 -96.3-149.7-177.9 7.3 27.8 35.1 85 87 A T - 0 0 48 -2,-0.3 38,-2.8 -7,-0.1 2,-0.4 -0.919 32.1-161.9-111.8 135.5 6.1 29.9 32.1 86 88 A Y E -HI 77 122B 2 -9,-2.7 -9,-3.0 -2,-0.4 2,-0.4 -0.959 10.0-138.6-122.8 134.6 8.3 30.5 29.1 87 89 A R E -HI 76 121B 49 34,-2.5 34,-2.0 -2,-0.4 2,-0.3 -0.705 22.8-117.9 -92.3 135.8 8.0 33.3 26.4 88 90 A L E + I 0 120B 3 -13,-2.3 32,-0.3 -2,-0.4 -13,-0.2 -0.525 37.5 166.0 -70.5 126.9 8.5 32.5 22.7 89 91 A I E - 0 0 26 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.718 59.4 -32.2-111.7 -32.8 11.5 34.6 21.4 90 92 A Q E -GI 67 119B 28 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.985 46.3-140.9-174.9 167.1 12.2 32.9 18.0 91 93 A F E +GI 66 118B 0 -25,-1.6 -25,-2.4 -2,-0.3 2,-0.3 -0.968 19.7 165.3-140.2 157.3 12.2 29.7 16.0 92 94 A H E - I 0 117B 26 25,-1.5 25,-2.9 -2,-0.3 2,-0.3 -0.914 22.9-125.7-156.4 176.6 14.5 28.2 13.4 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.837 1.2-148.1-130.1 168.1 15.1 24.8 11.6 94 96 A H E + I 0 115B 3 21,-1.5 21,-2.1 -2,-0.3 2,-0.3 -0.988 30.3 167.5-133.8 134.3 17.9 22.4 11.0 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.4 19,-0.2 145,-0.7 -0.926 21.7-121.5-146.5 170.2 17.8 20.4 7.8 96 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.8 3,-0.1 -0.366 29.9-103.6-109.7-172.5 20.0 18.1 5.5 97 99 A S S S+ 0 0 59 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.362 108.1 18.2 -90.1 2.8 21.4 17.7 2.0 98 100 A L S > S- 0 0 83 3,-0.5 3,-1.8 15,-0.1 -2,-0.2 -0.950 90.1-100.1-164.4 157.7 18.7 15.1 1.3 99 101 A D T 3 S+ 0 0 63 -2,-0.3 48,-0.1 1,-0.3 15,-0.0 0.763 112.3 73.4 -56.8 -26.3 15.3 14.1 2.7 100 102 A G T 3 S+ 0 0 51 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.559 105.9 23.2 -67.5 -10.1 17.0 11.2 4.5 101 103 A Q < + 0 0 55 -3,-1.8 -5,-0.8 12,-0.2 -3,-0.5 -0.972 65.3 101.9-151.1 163.9 18.7 13.4 7.1 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.081 53.0 105.6 149.5 -31.6 18.4 16.8 8.8 103 105 A S - 0 0 0 9,-1.8 -1,-0.5 11,-0.3 12,-0.1 -0.389 52.7-151.7 -76.3 157.6 16.9 16.4 12.3 104 106 A E S S+ 0 0 1 -10,-0.1 2,-0.2 140,-0.1 -1,-0.1 0.866 83.1 54.7 -93.9 -49.9 19.1 16.8 15.3 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.561 76.3-161.8 -79.9 150.9 17.2 14.5 17.7 106 108 A T E -a 30 0A 10 -77,-1.3 -75,-3.1 -2,-0.2 2,-0.5 -0.892 14.2-136.8-130.4 161.0 16.6 11.0 16.3 107 109 A V E > S-aB 31 110A 18 3,-1.6 3,-2.2 -2,-0.3 -75,-0.2 -0.962 88.4 -20.7-124.3 112.9 14.1 8.3 17.3 108 110 A D T 3 S- 0 0 75 -77,-2.4 -1,-0.2 -2,-0.5 -76,-0.1 0.918 129.0 -54.2 52.6 45.1 15.5 4.8 17.6 109 111 A K T 3 S+ 0 0 153 1,-0.2 -1,-0.3 -78,-0.1 2,-0.3 0.338 105.5 139.5 72.5 -4.3 18.3 6.2 15.3 110 112 A K B < -B 107 0A 110 -3,-2.2 -3,-1.6 -9,-0.0 2,-0.4 -0.538 40.1-152.0 -74.6 133.2 15.8 7.4 12.7 111 113 A K - 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