==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 28-JUN-12 4FU5 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DI PIZIO,A.HEINE,G.KLEBE . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.8 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 . 58 22.6 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 . 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 3 1 0 2 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 0 128 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.2 30.6 2.5 8.6 2 5 A W + 0 0 53 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.368 360.0 137.7 -76.0 156.0 28.5 0.7 11.2 3 6 A G - 0 0 7 5,-2.5 10,-0.1 2,-0.2 58,-0.1 -0.756 60.5 -83.5-161.8-148.7 26.4 -2.3 10.4 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.241 81.4 108.1-122.2 10.0 25.4 -5.7 11.6 5 8 A G S >> S- 0 0 41 4,-0.1 4,-1.7 1,-0.1 3,-0.6 -0.241 85.0 -98.1 -85.1 178.7 28.2 -7.9 10.4 6 9 A K T 34 S+ 0 0 85 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.855 123.1 42.9 -66.9 -30.1 30.9 -9.5 12.4 7 10 A H T 34 S+ 0 0 168 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.606 130.7 20.3 -97.0 -4.4 33.4 -6.7 11.6 8 11 A N T <4 S+ 0 0 59 -3,-0.6 -5,-2.5 -6,-0.1 -2,-0.2 0.279 99.0 111.2-141.0 14.8 31.1 -3.7 12.0 9 12 A G S >X S- 0 0 3 -4,-1.7 3,-3.0 -7,-0.2 4,-0.9 0.134 86.1 -58.8 -89.8-168.9 28.2 -5.0 14.2 10 13 A P T 34 S+ 0 0 34 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.724 127.6 59.1 -48.4 -31.7 26.9 -4.3 17.8 11 14 A E T 34 S+ 0 0 162 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.623 111.1 42.5 -72.9 -15.0 30.2 -5.5 19.4 12 15 A H T X> S+ 0 0 59 -3,-3.0 3,-1.8 1,-0.1 4,-0.5 0.589 88.0 89.3 -99.9 -18.7 32.1 -2.8 17.6 13 16 A W H >X S+ 0 0 7 -4,-0.9 4,-2.5 -3,-0.3 3,-0.7 0.794 74.1 69.5 -59.2 -29.8 29.7 0.2 17.9 14 17 A H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.717 87.1 67.1 -60.9 -22.7 31.2 1.5 21.1 15 18 A K H <4 S+ 0 0 135 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.925 117.6 22.8 -67.1 -42.0 34.4 2.6 19.5 16 19 A D H << S+ 0 0 134 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.738 136.4 37.6 -90.6 -22.3 32.7 5.3 17.4 17 20 A F >< + 0 0 55 -4,-2.5 3,-2.6 1,-0.1 -1,-0.2 -0.741 64.8 179.9-129.4 77.5 29.7 5.6 19.8 18 21 A P G > S+ 0 0 99 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.737 75.4 76.8 -57.9 -22.6 30.9 5.3 23.4 19 22 A I G > S+ 0 0 64 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.651 70.1 88.1 -59.4 -13.7 27.3 5.8 24.6 20 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.763 92.0 44.4 -53.8 -26.4 26.9 2.2 23.5 21 24 A K G < S+ 0 0 143 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.002 96.9 128.2-104.1 24.1 28.1 1.3 27.1 22 25 A G S < S- 0 0 12 -3,-2.7 3,-0.5 1,-0.1 -3,-0.1 0.102 72.9-100.3 -75.9-173.2 25.9 4.0 28.7 23 26 A E S S+ 0 0 120 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.517 112.6 36.2 -89.6 -10.3 23.4 3.9 31.5 24 27 A R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.237 78.4 154.7-143.6 55.4 20.1 3.8 29.5 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.487 32.8-101.4 -86.9 153.9 20.8 1.6 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.880 77.1 40.2-126.9 158.2 18.2 -0.3 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.586 65.3 177.7 -78.4-179.6 16.9 -2.9 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.929 36.0-100.8-134.8 161.7 16.5 -4.8 27.0 29 32 A D E -a 105 0A 32 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.711 33.7-138.5 -78.5 135.4 15.1 -8.1 28.1 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.7 -2,-0.4 2,-0.9 -0.864 11.7-159.3 -97.7 102.4 11.6 -7.5 29.6 31 34 A D >> - 0 0 64 -2,-0.9 4,-1.9 75,-0.2 3,-0.5 -0.775 5.1-160.7 -82.4 107.3 11.5 -9.7 32.7 32 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.799 86.2 53.9 -71.4 -26.8 7.7 -9.9 33.1 33 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.824 112.0 44.7 -74.9 -26.2 7.8 -11.0 36.7 34 37 A T T <4 S+ 0 0 103 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.754 91.5 95.3 -87.8 -25.4 10.1 -8.1 37.7 35 38 A A < - 0 0 17 -4,-1.9 2,-0.4 218,-0.1 218,-0.2 -0.336 69.6-142.6 -64.5 146.1 8.1 -5.4 35.8 36 39 A K E -c 253 0B 139 216,-1.7 218,-2.6 221,-0.0 2,-0.1 -0.951 13.3-114.4-119.1 133.4 5.6 -3.7 38.0 37 40 A Y E -c 254 0B 109 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.461 30.9-153.0 -59.4 133.3 2.1 -2.5 37.2 38 41 A D > - 0 0 34 216,-2.5 3,-1.3 -2,-0.1 -1,-0.1 -0.920 15.6-171.1-115.4 104.1 2.0 1.3 37.5 39 42 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.629 83.5 69.4 -69.2 -11.1 -1.3 2.9 38.3 40 43 A S T 3 S+ 0 0 92 2,-0.1 215,-0.1 40,-0.0 39,-0.0 0.739 72.1 110.1 -78.8 -13.8 0.1 6.4 37.6 41 44 A L < - 0 0 29 -3,-1.3 3,-0.1 213,-0.2 38,-0.0 -0.356 65.5-141.8 -63.5 119.7 0.2 5.5 33.8 42 45 A K E -D 79 0B 49 37,-1.8 37,-0.6 1,-0.1 39,-0.1 -0.541 39.1 -72.5 -74.6 166.4 -2.4 7.6 32.1 43 46 A P E - 0 0 118 0, 0.0 36,-0.9 0, 0.0 2,-0.3 -0.321 51.9-119.5 -58.0 138.0 -4.3 6.0 29.2 44 47 A L E -D 78 0B 26 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.626 25.5-159.6 -77.0 145.4 -2.3 5.6 26.1 45 48 A S E -D 77 0B 51 32,-2.8 32,-2.4 -2,-0.3 2,-0.7 -0.965 12.0-177.4-136.7 109.5 -3.5 7.4 22.9 46 49 A V E -D 76 0B 31 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.943 8.1-178.6-108.7 108.4 -2.5 6.3 19.4 47 50 A S E +D 75 0B 44 28,-2.8 28,-2.0 -2,-0.7 3,-0.2 -0.808 22.7 143.7-117.0 89.5 -4.1 8.8 17.0 48 51 A Y > + 0 0 4 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.321 33.4 107.9-109.8 6.2 -3.1 7.8 13.4 49 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.825 86.9 41.9 -61.0 -28.2 -6.3 8.6 11.5 50 53 A Q T 3 S+ 0 0 133 23,-0.7 -1,-0.3 -3,-0.2 24,-0.2 0.228 82.8 144.1 -99.8 17.5 -4.7 11.6 9.7 51 54 A A < - 0 0 22 -3,-1.9 2,-0.6 1,-0.1 23,-0.1 -0.242 34.7-158.9 -57.1 141.9 -1.3 10.0 9.1 52 55 A T - 0 0 64 16,-0.3 16,-2.9 122,-0.1 2,-0.1 -0.878 6.0-164.7-125.4 94.9 0.3 11.0 5.8 53 56 A S E +E 67 0B 2 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.473 10.9 175.5 -75.3 153.6 2.9 8.6 4.6 54 57 A L E - 0 0 75 12,-3.1 118,-2.3 1,-0.4 119,-0.3 0.686 49.2 -8.1-122.7 -47.2 5.2 9.8 1.9 55 58 A R E -EF 66 171B 88 11,-1.0 11,-2.8 117,-0.3 -1,-0.4 -0.983 45.3-132.8-160.5 155.9 8.0 7.4 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.990 27.8-171.3-124.4 133.4 9.8 4.1 1.7 57 60 A L E -EF 64 169B 33 7,-2.2 7,-2.6 -2,-0.4 2,-0.8 -0.989 24.5-144.6-131.0 131.5 13.6 4.1 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-3.1 -2,-0.4 5,-0.2 -0.867 22.3-178.8 -88.5 110.7 16.2 1.3 2.0 59 62 A N - 0 0 48 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.276 51.2-101.4 -98.2 12.3 18.8 3.0 4.1 60 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.383 117.8 54.7 87.2 -7.8 21.3 0.1 4.1 61 64 A H S S- 0 0 45 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.603 125.1 -32.7-123.3 -38.9 20.3 -1.0 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.810 71.7 -87.7-157.2-166.1 16.5 -1.5 7.3 63 66 A F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.5 -0.986 35.0-151.9-119.8 139.5 13.7 0.2 5.3 64 67 A N E -E 57 0B 22 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.6 -0.920 8.1-153.1-109.1 132.0 11.9 3.3 6.6 65 68 A V E -EG 56 90B 0 25,-2.8 25,-2.1 -2,-0.5 2,-0.3 -0.931 29.0-152.2 -95.8 116.7 8.4 4.3 5.9 66 69 A E E -EG 55 89B 45 -11,-2.8 -12,-3.1 -2,-0.6 -11,-1.0 -0.690 9.9-158.3-101.2 147.6 8.4 8.1 6.3 67 70 A F E -E 53 0B 9 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.849 30.0-103.5-121.5 154.4 5.6 10.4 7.2 68 71 A D + 0 0 56 -16,-2.9 -16,-0.3 -2,-0.3 3,-0.2 -0.702 40.1 173.0 -75.4 113.2 4.8 14.1 6.8 69 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.097 44.6 109.1-112.0 28.7 5.6 15.4 10.3 70 73 A S S S+ 0 0 82 56,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.444 89.1 20.1 -82.7 -1.9 5.2 19.1 9.5 71 74 A Q S S- 0 0 142 -3,-0.2 2,-1.8 3,-0.1 3,-0.3 -0.875 102.9 -82.3-156.3 158.0 1.9 19.2 11.5 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.491 74.7 135.2 -70.8 81.0 0.3 17.1 14.2 73 76 A K S S+ 0 0 22 -2,-1.8 -23,-0.7 1,-0.3 2,-0.3 0.712 72.8 18.4-100.1 -36.3 -1.1 14.4 11.8 74 77 A A S S+ 0 0 4 -3,-0.3 13,-2.9 -24,-0.2 -1,-0.3 -0.913 84.2 169.6-139.1 112.8 -0.2 11.1 13.5 75 78 A V E -DH 47 86B 26 -28,-2.0 -28,-2.8 -2,-0.3 2,-0.4 -0.932 30.3-146.4-137.4 154.0 0.6 11.4 17.1 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.4 -2,-0.3 2,-0.3 -0.973 30.7 157.7-114.9 135.6 1.2 9.4 20.3 77 80 A K E +D 45 0B 25 -32,-2.4 -32,-2.8 -2,-0.4 7,-0.1 -0.897 35.2 32.2-147.8 169.2 0.1 10.8 23.7 78 81 A G E > S+D 44 0B 18 5,-0.4 3,-2.4 3,-0.4 -34,-0.3 -0.282 72.7 82.0 77.5-162.0 -0.7 9.5 27.2 79 82 A G E 3 S-D 42 0B 6 -36,-0.9 -37,-1.8 -37,-0.6 -1,-0.1 -0.453 121.9 -19.6 59.4-129.7 0.8 6.5 28.9 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.505 116.8 108.6 -81.4 -6.0 4.1 7.5 30.4 81 84 A L < - 0 0 14 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.4 -0.512 55.1-155.0 -86.8 145.8 4.3 10.5 28.1 82 85 A D - 0 0 141 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.875 69.9 -9.9-103.6 125.8 3.9 14.3 28.9 83 86 A G S S- 0 0 50 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.394 99.1 -40.3 88.0-160.7 2.8 16.1 25.8 84 87 A T - 0 0 46 -7,-0.1 38,-2.8 -2,-0.1 2,-0.5 -0.903 39.6-163.3-122.7 133.9 2.5 15.1 22.2 85 88 A Y E -HI 76 121B 4 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.4 -0.968 14.8-143.5-122.8 126.5 4.8 13.1 20.1 86 89 A R E -HI 75 120B 38 34,-2.7 34,-2.0 -2,-0.5 2,-0.3 -0.717 18.3-118.3 -94.0 132.4 4.6 13.1 16.2 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.3 -2,-0.4 -14,-0.1 -0.479 37.6 165.2 -68.2 128.2 5.2 10.1 14.0 88 91 A I E - 0 0 35 30,-2.7 -21,-2.6 1,-0.4 2,-0.3 0.737 60.1 -22.3-111.8 -36.9 8.1 10.6 11.7 89 92 A Q E -GI 66 118B 36 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.982 48.0-145.5-163.3 160.4 8.9 7.0 10.4 90 93 A F E +GI 65 117B 0 -25,-2.1 -25,-2.8 -2,-0.3 2,-0.3 -0.971 22.6 161.5-128.8 159.1 8.5 3.3 11.1 91 94 A H E - I 0 116B 20 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.932 23.6-126.6-156.6 176.9 10.8 0.5 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.862 0.4-148.8-127.5 162.8 11.5 -3.1 11.4 93 96 A H E + I 0 114B 2 21,-1.9 21,-2.3 -2,-0.3 2,-0.3 -0.975 30.8 167.6-125.1 140.4 14.2 -5.4 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.944 24.1-117.0-152.9 169.7 14.2 -9.0 11.7 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.485 24.3-119.2-104.8 174.3 16.1 -12.3 11.6 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.2 5,-0.1 0.603 105.9 29.9 -78.3 -19.2 17.5 -14.8 9.1 97 100 A L S > S- 0 0 108 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.939 90.6-109.2-139.2 155.7 15.3 -17.4 10.8 98 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.733 109.7 68.6 -64.6 -20.4 11.9 -17.2 12.6 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.353 106.8 31.6 -82.0 4.6 13.4 -17.8 16.0 100 103 A Q < + 0 0 53 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.967 65.0 96.0-151.2 165.9 15.3 -14.5 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.002 55.2 107.1 143.2 -33.6 14.9 -11.0 14.9 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.373 51.7-153.3 -75.0 158.4 13.4 -8.9 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.874 83.0 52.6 -91.9 -61.5 15.5 -6.4 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.479 77.7-156.7 -66.8 153.6 13.5 -6.4 22.9 105 108 A T E -a 29 0A 10 -77,-1.2 -75,-2.9 -2,-0.1 2,-0.5 -0.901 10.5-138.9-126.8 160.3 12.9 -9.9 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.7 3,-2.4 -2,-0.3 -75,-0.2 -0.974 88.9 -20.8-124.8 110.5 10.2 -11.1 26.8 107 110 A D T 3 S- 0 0 73 -77,-2.7 -1,-0.2 -2,-0.5 -76,-0.1 0.907 129.0 -54.5 49.1 42.6 11.5 -13.4 29.5 108 111 A K T 3 S+ 0 0 156 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.292 104.9 140.8 73.5 -3.4 14.4 -14.0 27.0 109 112 A K B < -B 106 0A 111 -3,-2.4 -3,-1.7 1,-0.0 2,-0.4 -0.564 41.3-149.8 -70.0 130.9 12.0 -15.0 24.2 110 113 A K - 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