==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-DEC-11 3V3J . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.BOONE,S.Z.FISHER,R.MCKENNA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.6 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 22.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 8.5 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 . 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 0 182 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 50.0 -16.2 6.0 12.0 2 4 A H - 0 0 143 1,-0.1 7,-0.0 0, 0.0 0, 0.0 -0.363 360.0 -90.3 -58.1 144.1 -12.9 5.1 13.6 3 5 A W S S+ 0 0 43 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.174 70.3 126.0 -53.8 152.8 -10.9 8.2 14.3 4 6 A G - 0 0 9 5,-2.2 10,-0.1 2,-0.2 -1,-0.1 -0.834 69.2 -71.9-172.1-139.0 -8.6 9.4 11.6 5 7 A F S S+ 0 0 32 -2,-0.2 5,-0.1 5,-0.2 2,-0.1 0.056 82.4 114.0-134.3 24.5 -7.9 12.6 9.6 6 8 A G S > S- 0 0 30 1,-0.1 4,-0.9 4,-0.0 3,-0.2 -0.285 82.8 -99.9 -80.8 177.7 -10.9 12.8 7.3 7 9 A K T 4 S+ 0 0 185 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.810 121.8 44.1 -69.1 -28.2 -13.4 15.6 7.5 8 10 A H T 4 S+ 0 0 94 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.650 126.4 24.8 -92.5 -19.1 -15.8 13.3 9.4 9 11 A N T 4 S+ 0 0 24 -3,-0.2 -5,-2.2 -6,-0.0 -2,-0.2 0.169 92.1 122.7-134.7 16.1 -13.5 11.7 11.9 10 12 A G S >X S- 0 0 0 -4,-0.9 3,-2.9 -7,-0.2 4,-0.7 0.032 81.9 -68.1 -81.1-172.8 -10.6 14.2 12.3 11 13 A P G >4 S+ 0 0 25 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.738 128.0 61.8 -49.5 -34.0 -9.1 16.0 15.4 12 14 A E G 34 S+ 0 0 123 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.631 109.6 42.8 -67.8 -14.8 -12.3 18.1 15.8 13 15 A H G X4 S+ 0 0 55 -3,-2.9 3,-1.6 1,-0.1 4,-0.4 0.520 87.3 90.2-105.2 -12.9 -14.3 15.0 16.4 14 16 A W G XX S+ 0 0 3 -3,-0.7 4,-2.4 -4,-0.7 3,-1.4 0.826 73.4 69.7 -64.8 -30.1 -12.0 13.0 18.6 15 17 A H G 34 S+ 0 0 62 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.728 87.5 67.3 -61.6 -20.7 -13.4 14.4 21.9 16 18 A K G <4 S+ 0 0 130 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.860 116.3 24.2 -71.6 -30.0 -16.7 12.5 21.4 17 19 A D T <4 S+ 0 0 114 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.670 136.7 34.8-101.0 -22.4 -14.9 9.1 21.9 18 20 A F >< - 0 0 57 -4,-2.4 3,-2.4 1,-0.1 -1,-0.2 -0.779 64.9-177.9-134.1 82.2 -12.0 10.5 23.9 19 21 A P G > S+ 0 0 100 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.694 75.6 77.6 -64.8 -13.1 -13.2 13.3 26.1 20 22 A I G > S+ 0 0 54 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.651 70.7 88.6 -66.6 -13.3 -9.7 13.8 27.5 21 23 A A G < S+ 0 0 5 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.755 92.2 42.5 -52.7 -25.3 -9.1 15.6 24.1 22 24 A K G < S+ 0 0 134 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.038 98.7 124.5-109.6 25.3 -10.3 18.7 25.9 23 25 A G S < S- 0 0 15 -3,-2.6 3,-0.4 1,-0.1 -3,-0.1 0.145 74.6 -98.1 -81.5-168.5 -8.3 18.0 29.0 24 26 A E S S+ 0 0 122 1,-0.2 227,-0.3 225,-0.1 226,-0.3 0.552 112.5 39.3 -91.9 -10.6 -5.7 19.9 30.9 25 27 A R S S+ 0 0 54 -5,-0.2 -1,-0.2 225,-0.1 2,-0.2 -0.259 79.5 151.8-138.8 44.4 -2.5 18.4 29.5 26 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.521 33.0-104.0 -88.6 150.0 -3.1 17.9 25.8 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.862 74.9 38.3-127.1 158.6 -0.6 18.0 23.0 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.609 66.1 179.9 -76.5-179.2 0.7 19.3 20.7 29 31 A V - 0 0 0 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.932 33.6-103.6-138.6 158.4 1.1 23.0 21.7 30 32 A D E -a 106 0A 36 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.771 32.7-138.5 -77.3 132.1 2.4 26.2 20.2 31 33 A I E -a 107 0A 0 75,-2.9 77,-2.6 -2,-0.5 2,-0.8 -0.850 13.2-161.8 -96.3 103.4 5.7 27.1 21.7 32 34 A D >> - 0 0 59 -2,-0.9 4,-1.7 75,-0.2 3,-0.5 -0.795 5.5-157.1 -87.0 108.4 5.6 30.9 22.3 33 35 A T T 34 S+ 0 0 62 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.747 88.3 55.5 -67.6 -21.8 9.3 31.6 22.7 34 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.869 114.2 38.8 -75.0 -35.9 8.7 34.8 24.7 35 37 A T T <4 S+ 0 0 79 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.634 93.5 98.2 -94.5 -12.5 6.6 33.1 27.3 36 38 A A S < S- 0 0 16 -4,-1.7 2,-0.5 216,-0.1 218,-0.2 -0.430 74.9-127.1 -68.2 150.6 8.7 29.9 27.5 37 39 A K E -c 254 0B 128 216,-2.6 218,-2.3 -2,-0.1 2,-0.3 -0.918 5.9-135.7-111.7 120.5 11.1 30.0 30.5 38 40 A Y E -c 255 0B 83 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.578 21.8-166.0 -65.9 128.9 14.8 29.4 30.2 39 41 A D > - 0 0 31 216,-2.7 3,-1.8 -2,-0.3 -1,-0.0 -0.943 13.2-165.6-122.4 106.6 15.8 27.1 33.1 40 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.694 87.2 67.1 -64.7 -15.6 19.6 26.9 33.6 41 43 A S T 3 S+ 0 0 74 -3,-0.1 2,-0.4 2,-0.1 215,-0.1 0.633 73.4 108.3 -79.1 -13.8 19.0 23.9 35.8 42 44 A L < - 0 0 21 -3,-1.8 3,-0.1 213,-0.2 -3,-0.0 -0.523 62.6-148.7 -68.1 121.6 17.9 21.8 32.8 43 45 A K - 0 0 134 37,-0.5 -2,-0.1 -2,-0.4 -1,-0.1 -0.291 26.1 -76.6 -89.0 168.0 20.7 19.4 32.0 44 46 A P - 0 0 111 0, 0.0 36,-1.9 0, 0.0 -1,-0.2 -0.291 49.0-110.9 -62.9 146.8 21.7 17.9 28.6 45 47 A L E -D 79 0B 14 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.481 22.4-145.5 -70.0 149.7 19.6 15.2 27.1 46 48 A S E +D 78 0B 34 32,-2.6 32,-2.4 -2,-0.1 2,-0.6 -0.944 21.1 174.9-121.1 107.4 21.1 11.7 26.9 47 49 A V E -D 77 0B 29 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.951 4.4-178.0-115.3 113.5 20.1 9.8 23.8 48 50 A S E +D 76 0B 48 28,-2.4 28,-1.0 -2,-0.6 3,-0.1 -0.879 21.4 147.8-116.5 100.1 21.8 6.4 23.3 49 51 A Y > + 0 0 2 -2,-0.6 3,-1.5 26,-0.2 130,-0.2 0.297 37.0 109.9-115.9 8.2 20.7 4.7 20.1 50 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 24,-0.2 25,-0.1 0.854 90.3 31.2 -51.9 -43.9 24.0 2.8 19.4 51 53 A Q T 3 S+ 0 0 99 -3,-0.1 -1,-0.3 23,-0.1 24,-0.2 0.165 84.9 138.6-107.8 17.3 22.4 -0.6 20.1 52 54 A A < - 0 0 19 -3,-1.5 2,-0.6 22,-0.2 18,-0.1 -0.408 41.8-149.9 -62.9 138.8 18.9 0.1 19.1 53 55 A T - 0 0 54 16,-0.3 16,-2.4 -2,-0.1 2,-0.2 -0.912 6.4-157.6-118.3 99.2 17.4 -2.8 17.2 54 56 A S E +E 68 0B 3 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.496 14.1 175.7 -74.1 149.4 14.8 -1.9 14.5 55 57 A L E - 0 0 67 12,-2.9 118,-2.2 1,-0.4 2,-0.3 0.752 49.6 -15.8-118.4 -59.1 12.4 -4.7 13.5 56 58 A R E -EF 67 172B 99 11,-0.7 11,-2.6 116,-0.3 -1,-0.4 -0.952 46.1-132.2-153.0 162.8 9.7 -3.8 11.1 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.990 27.4-170.2-126.5 136.1 7.8 -0.9 9.6 58 60 A L E -EF 65 170B 43 7,-2.5 7,-2.0 -2,-0.4 2,-0.8 -0.974 26.8-136.8-133.0 138.3 4.0 -0.8 9.4 59 61 A N E -E 64 0B 2 110,-2.9 109,-2.8 -2,-0.4 5,-0.2 -0.863 24.0-177.9 -90.1 107.4 1.3 1.3 7.8 60 62 A L - 0 0 77 3,-2.3 2,-0.4 -2,-0.8 4,-0.2 0.410 49.0-103.3 -84.6 -0.9 -1.2 1.6 10.7 61 63 A G S S+ 0 0 11 2,-0.5 106,-0.1 166,-0.2 3,-0.1 -0.481 115.0 46.2 109.4 -64.2 -3.7 3.6 8.6 62 64 A H S S- 0 0 27 -2,-0.4 2,-0.3 1,-0.2 166,-0.1 0.657 130.3 -18.4 -87.1 -15.0 -3.2 7.1 9.9 63 65 A A S S- 0 0 0 165,-0.1 -3,-2.3 164,-0.1 -2,-0.5 -0.940 70.4 -99.0-170.1 173.9 0.7 6.9 9.7 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.800 31.9-159.8-107.4 156.4 3.5 4.5 9.5 65 67 A Q E -EG 58 92B 31 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.6 -0.999 13.1-145.4-137.7 139.4 5.6 3.4 12.5 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.8 -2,-0.4 2,-0.3 -0.941 26.3-149.6-102.0 119.8 9.1 1.8 12.8 67 69 A E E -EG 56 90B 74 -11,-2.6 -12,-2.9 -2,-0.6 -11,-0.7 -0.684 9.7-160.2 -96.3 145.7 9.1 -0.6 15.7 68 70 A F E -E 54 0B 12 21,-2.7 2,-1.1 -2,-0.3 -14,-0.2 -0.817 31.2-103.5-120.0 159.2 12.1 -1.5 17.9 69 71 A D > - 0 0 51 -16,-2.4 3,-1.2 -2,-0.3 -16,-0.3 -0.747 35.6-174.3 -79.7 98.3 13.1 -4.4 20.2 70 72 A D T 3 S+ 0 0 42 -2,-1.1 -1,-0.1 1,-0.3 17,-0.1 0.154 70.6 82.5 -90.9 19.6 12.5 -2.7 23.6 71 73 A S T 3 + 0 0 81 2,-0.0 -1,-0.3 16,-0.0 2,-0.1 0.644 69.9 100.5 -83.5 -21.3 13.9 -5.6 25.5 72 74 A Q < - 0 0 61 -3,-1.2 16,-0.1 1,-0.1 -20,-0.0 -0.435 63.6-159.6 -58.5 135.3 17.2 -4.0 24.7 73 75 A D S S+ 0 0 95 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.1 0.514 81.2 60.1 -98.0 -6.0 18.3 -2.2 27.9 74 76 A K S S+ 0 0 112 -23,-0.2 2,-1.5 1,-0.1 -24,-0.2 0.683 77.7 85.5 -97.2 -20.9 20.8 0.2 26.1 75 77 A A S S+ 0 0 7 -24,-0.2 13,-1.9 -26,-0.1 2,-0.3 -0.643 71.4 143.3 -83.5 89.8 18.5 2.0 23.6 76 78 A V E -DH 48 87B 15 -2,-1.5 -28,-2.4 -28,-1.0 2,-0.5 -0.922 49.7-147.2-140.0 146.3 17.4 4.7 26.1 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.2 -0.967 40.4 138.9-108.6 133.7 16.5 8.3 26.5 78 80 A K E +D 46 0B 89 -32,-2.4 -32,-2.6 -2,-0.5 7,-0.1 -0.877 30.0 51.1-156.8-173.6 17.3 9.9 29.8 79 81 A G E > S+D 45 0B 26 5,-0.4 3,-2.3 -2,-0.2 -34,-0.2 -0.282 70.9 80.4 70.9-162.1 18.7 13.0 31.3 80 82 A G T 3 S- 0 0 5 -36,-1.9 -37,-0.5 1,-0.3 -1,-0.1 -0.404 121.7 -18.8 62.2-134.4 17.4 16.4 30.5 81 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.448 114.3 111.8 -80.9 0.7 14.2 17.1 32.5 82 84 A L < - 0 0 22 -3,-2.3 -3,-0.2 1,-0.1 -4,-0.0 -0.509 48.4-169.2 -86.7 143.1 13.8 13.3 33.1 83 85 A D S S+ 0 0 129 -2,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.111 76.2 36.0-110.4 17.2 14.1 11.5 36.5 84 86 A G S S- 0 0 19 -5,-0.2 -5,-0.4 -7,-0.1 2,-0.4 -0.846 85.4 -96.5-150.9-175.2 14.0 8.0 34.9 85 87 A T - 0 0 53 -2,-0.3 38,-2.7 -7,-0.1 2,-0.4 -0.918 31.6-158.7-116.9 142.9 15.2 6.1 31.9 86 88 A Y E -HI 77 122B 2 -9,-2.2 -9,-2.7 -2,-0.4 2,-0.4 -0.969 9.2-137.2-131.1 132.0 13.0 5.4 28.9 87 89 A R E -HI 76 121B 55 34,-2.7 34,-2.1 -2,-0.4 2,-0.3 -0.733 23.8-116.8 -93.8 135.0 13.2 2.7 26.3 88 90 A L E + I 0 120B 2 -13,-1.9 32,-0.2 -2,-0.4 -16,-0.1 -0.481 39.3 164.4 -66.7 125.3 12.7 3.4 22.6 89 91 A I E - 0 0 34 30,-2.8 -21,-2.7 1,-0.4 2,-0.3 0.763 59.3 -24.3-111.2 -39.0 9.7 1.4 21.3 90 92 A Q E -GI 67 119B 18 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.988 46.9-144.3-162.2 161.5 8.8 3.1 17.9 91 93 A F E +GI 66 118B 0 -25,-1.8 -25,-2.5 -2,-0.3 2,-0.3 -0.952 22.1 162.2-127.8 161.7 9.1 6.3 15.9 92 94 A H E -GI 65 117B 17 25,-1.7 25,-2.9 -2,-0.3 2,-0.3 -0.940 22.9-125.3-159.7 173.8 6.7 7.8 13.4 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.841 0.7-148.0-126.6 167.2 6.0 11.1 11.7 94 96 A H E + I 0 115B 2 21,-2.2 21,-2.1 -2,-0.3 2,-0.3 -0.989 30.8 162.2-127.6 138.1 3.3 13.7 11.1 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.4 19,-0.2 145,-0.5 -0.935 24.4-116.4-153.1 174.2 3.2 15.7 7.8 96 98 A G - 0 0 0 17,-1.0 6,-0.1 5,-0.7 3,-0.1 -0.426 30.2-106.2-111.5-179.5 1.1 17.8 5.5 97 99 A S S S+ 0 0 53 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.497 109.1 15.2 -83.2 -6.8 -0.5 18.0 2.1 98 100 A H S > S- 0 0 97 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.954 90.8 -97.5-159.4 164.7 2.2 20.6 1.2 99 101 A D T 3 S+ 0 0 64 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.648 110.7 73.2 -63.6 -16.7 5.6 21.7 2.7 100 102 A G T 3 S+ 0 0 46 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.457 106.3 21.7 -81.8 -3.0 4.0 24.7 4.4 101 103 A Q < + 0 0 47 -3,-1.6 -5,-0.7 12,-0.2 -3,-0.3 -0.964 66.4 103.9-154.7 163.4 2.3 22.6 7.1 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.097 51.9 107.6 147.4 -28.1 2.7 19.2 8.8 103 105 A S - 0 0 1 9,-1.8 -1,-0.5 11,-0.3 12,-0.1 -0.402 52.0-152.4 -74.5 158.5 4.2 19.7 12.2 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.870 83.2 54.0 -97.0 -57.9 2.2 19.2 15.3 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.485 76.2-161.8 -67.1 149.5 4.2 21.5 17.6 106 108 A T E -a 30 0A 12 -77,-1.2 -75,-2.9 5,-0.1 2,-0.5 -0.899 13.4-137.7-129.0 160.5 4.7 25.0 16.2 107 109 A V E > S-aB 31 110A 19 3,-1.4 3,-2.3 -2,-0.3 -75,-0.2 -0.969 88.3 -21.5-126.0 110.0 7.2 27.7 17.2 108 110 A D T 3 S- 0 0 80 -77,-2.6 -1,-0.1 -2,-0.5 -76,-0.1 0.909 129.7 -53.1 50.2 44.4 5.7 31.2 17.5 109 111 A K T 3 S+ 0 0 156 1,-0.3 -1,-0.3 -78,-0.1 2,-0.3 0.318 104.0 142.5 75.7 -3.3 3.0 29.8 15.2 110 112 A K B < -B 107 0A 114 -3,-2.3 -3,-1.4 1,-0.0 2,-0.4 -0.512 38.3-152.3 -72.0 130.9 5.5 28.6 12.6 111 113 A K - 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