==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-NOV-09 3KNE . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SCHULZE-WISCHELER,A.HEINE,G.KLEBE . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11956.0 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 . 59 23.0 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.8 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 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 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.1 31.3 1.3 8.7 2 5 A W + 0 0 82 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.325 360.0 131.2 -67.2 153.1 29.1 -0.2 11.4 3 6 A G - 0 0 12 5,-2.5 10,-0.1 2,-0.1 -1,-0.1 -0.783 65.6 -75.8-165.9-147.1 26.8 -3.0 10.5 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.190 83.8 105.7-124.6 16.4 25.7 -6.4 11.6 5 8 A G S > S- 0 0 37 1,-0.1 4,-1.5 4,-0.1 -2,-0.1 -0.193 84.7 -96.4 -79.8-177.5 28.6 -8.7 10.5 6 9 A K T 4 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.822 124.1 43.4 -67.0 -34.6 31.4 -10.4 12.5 7 10 A H T 4 S+ 0 0 147 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.658 131.6 17.6 -90.1 -20.2 33.8 -7.5 11.7 8 11 A N T 4 S+ 0 0 56 -6,-0.1 -5,-2.5 5,-0.0 -2,-0.2 0.264 94.9 119.1-138.1 16.6 31.5 -4.5 12.2 9 12 A G S >X S- 0 0 2 -4,-1.5 3,-2.9 -7,-0.2 4,-0.8 0.080 83.1 -65.4 -79.6-173.2 28.5 -5.8 14.3 10 13 A P T 34 S+ 0 0 33 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.730 127.8 61.0 -49.8 -32.1 27.2 -4.8 17.7 11 14 A E T 34 S+ 0 0 162 1,-0.2 -5,-0.1 2,-0.1 3,-0.1 0.625 109.6 44.1 -69.2 -13.0 30.2 -6.1 19.6 12 15 A H T X4 S+ 0 0 60 -3,-2.9 3,-1.9 1,-0.1 4,-0.5 0.616 88.0 88.7-102.7 -17.6 32.4 -3.5 17.6 13 16 A W G >X S+ 0 0 3 -4,-0.8 4,-2.5 -3,-0.5 3,-1.3 0.799 73.5 70.3 -59.0 -34.3 30.1 -0.5 17.8 14 17 A H G 34 S+ 0 0 69 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.738 87.2 66.6 -58.2 -24.7 31.5 0.8 21.1 15 18 A K G <4 S+ 0 0 138 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.832 116.8 24.6 -68.7 -30.2 34.8 1.8 19.4 16 19 A D T <4 S+ 0 0 112 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.722 135.6 35.7 -99.4 -25.5 33.1 4.5 17.4 17 20 A F >< - 0 0 56 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.786 64.8-176.7-130.6 82.8 30.1 5.1 19.7 18 21 A P G > S+ 0 0 102 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.742 76.8 75.8 -58.9 -21.9 31.3 4.7 23.3 19 22 A I G > S+ 0 0 65 1,-0.3 3,-2.4 2,-0.2 5,-0.2 0.658 70.5 89.3 -65.6 -10.0 27.7 5.2 24.6 20 23 A A G < S+ 0 0 5 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.773 91.0 45.4 -51.9 -28.4 27.2 1.6 23.4 21 24 A K G < S+ 0 0 143 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 -0.001 96.8 129.8-104.4 25.9 28.4 0.7 27.0 22 25 A G S < S- 0 0 13 -3,-2.4 3,-0.5 1,-0.1 -3,-0.1 0.082 71.9-102.1 -74.6-176.7 26.1 3.4 28.5 23 26 A E S S+ 0 0 118 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.506 111.8 36.1 -89.7 -7.4 23.7 3.3 31.4 24 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.285 79.0 154.5-143.3 51.9 20.4 3.3 29.3 25 28 A Q - 0 0 1 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.506 33.1-101.8 -82.4 149.6 21.1 1.2 26.3 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.1 -0.889 77.5 40.3-123.9 156.2 18.5 -0.7 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.5 0, 0.0 2,-0.3 0.603 65.7 178.8 -80.4-179.2 17.2 -3.3 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.908 35.7-101.3-134.5 161.2 16.8 -5.2 26.9 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.735 34.0-140.0 -79.1 130.6 15.4 -8.5 28.0 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-0.9 -0.853 10.8-159.8 -95.5 104.5 11.9 -7.9 29.6 31 34 A D >> - 0 0 65 -2,-0.9 4,-1.4 75,-0.2 3,-1.0 -0.784 4.1-159.5 -83.9 108.8 11.7 -10.2 32.6 32 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.751 87.0 55.7 -69.5 -23.1 8.0 -10.3 33.0 33 36 A H T 34 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.680 110.4 44.5 -81.7 -19.9 8.2 -11.4 36.6 34 37 A T T <4 S+ 0 0 111 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.671 92.1 96.9 -95.9 -19.4 10.4 -8.4 37.6 35 38 A A < - 0 0 19 -4,-1.4 2,-0.4 216,-0.1 218,-0.2 -0.421 66.3-149.0 -66.8 141.3 8.2 -5.8 35.6 36 39 A K E -c 253 0B 137 216,-1.6 218,-2.4 -2,-0.1 2,-0.1 -0.963 15.4-112.7-118.3 137.9 5.7 -4.1 37.9 37 40 A Y E -c 254 0B 107 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.404 30.1-153.1 -60.9 136.3 2.3 -2.8 37.1 38 41 A D > - 0 0 33 216,-2.4 3,-1.6 1,-0.1 -1,-0.1 -0.903 14.4-169.8-118.3 104.2 2.3 1.0 37.4 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.666 83.1 70.6 -66.1 -11.9 -1.1 2.6 38.3 40 43 A S T 3 S+ 0 0 91 2,-0.1 2,-0.2 40,-0.0 -2,-0.0 0.696 73.7 106.1 -79.6 -14.5 0.4 6.0 37.5 41 44 A L < - 0 0 31 -3,-1.6 3,-0.1 213,-0.2 213,-0.0 -0.444 66.1-140.3 -64.0 131.3 0.4 5.2 33.7 42 45 A K E -D 79 0B 124 37,-1.6 37,-0.6 -2,-0.2 39,-0.1 -0.455 39.4 -74.0 -80.5 162.2 -2.3 7.0 31.8 43 46 A P E - 0 0 117 0, 0.0 36,-0.8 0, 0.0 2,-0.4 -0.283 52.4-117.1 -55.5 137.0 -4.2 5.3 29.0 44 47 A L E -D 78 0B 24 34,-0.3 2,-0.6 -3,-0.1 34,-0.2 -0.723 26.3-158.6 -77.5 133.7 -2.1 4.9 25.8 45 48 A S E -D 77 0B 47 32,-2.9 32,-2.4 -2,-0.4 2,-0.7 -0.954 10.8-175.4-118.6 110.1 -3.5 6.8 22.8 46 49 A V E -D 76 0B 32 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.937 10.0-178.4-102.0 108.3 -2.3 5.7 19.4 47 50 A S E +D 75 0B 41 28,-2.8 28,-2.4 -2,-0.7 3,-0.2 -0.796 23.8 141.6-118.7 90.4 -3.9 8.2 17.0 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.8 26,-0.2 130,-0.2 0.230 30.0 111.9-113.0 7.9 -3.0 7.3 13.5 49 52 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.783 85.6 40.7 -63.5 -25.8 -6.2 8.1 11.6 50 53 A Q T 3 S+ 0 0 130 23,-1.1 -1,-0.3 -3,-0.2 24,-0.2 0.114 82.3 147.2-106.4 24.1 -4.7 11.0 9.7 51 54 A A < - 0 0 23 -3,-1.8 2,-0.5 22,-0.1 18,-0.1 -0.265 32.1-160.0 -57.8 138.1 -1.3 9.4 9.0 52 55 A T - 0 0 53 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.889 5.6-164.5-126.7 97.8 0.3 10.5 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.535 10.4 176.6 -76.6 153.7 3.0 8.1 4.5 54 57 A L E - 0 0 80 12,-3.2 118,-2.1 1,-0.4 2,-0.3 0.688 49.6 -8.8-122.0 -45.9 5.3 9.3 1.8 55 58 A R E -EF 66 171B 81 11,-1.0 11,-2.8 116,-0.3 -1,-0.4 -0.986 46.1-130.7-157.4 157.8 8.0 6.9 0.8 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.4 -2,-0.3 2,-0.4 -0.981 28.1-170.8-120.9 136.5 9.8 3.6 1.6 57 60 A L E -EF 64 169B 33 7,-2.2 7,-2.5 -2,-0.4 2,-0.8 -0.988 24.7-145.1-133.2 130.1 13.6 3.6 1.7 58 61 A N E +E 63 0B 0 110,-2.9 109,-3.1 -2,-0.4 5,-0.2 -0.866 23.2 178.9 -88.3 111.4 16.2 0.8 1.9 59 62 A N - 0 0 64 3,-1.8 4,-0.1 -2,-0.8 -1,-0.1 0.297 51.8-102.8-101.3 13.4 18.9 2.6 4.1 60 63 A G S S+ 0 0 19 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.304 117.5 60.3 86.6 -9.3 21.3 -0.3 4.2 61 64 A C S S- 0 0 20 1,-0.5 2,-0.2 -58,-0.1 -1,-0.1 0.644 124.4 -43.0-111.6 -48.4 20.2 -1.2 7.8 62 65 A A S S- 0 0 2 -5,-0.1 -3,-1.8 31,-0.1 -1,-0.5 -0.774 71.8 -79.7-157.5-162.8 16.5 -2.0 7.3 63 66 A F E -E 58 0B 0 29,-0.2 29,-0.5 -5,-0.2 2,-0.5 -0.982 39.3-153.6-116.0 140.1 13.7 -0.3 5.2 64 67 A N E -EG 57 91B 25 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.6 -0.937 8.3-152.2-112.2 128.5 12.0 2.8 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.5 2,-0.3 -0.937 27.9-151.3 -91.1 116.5 8.4 3.9 5.7 66 69 A E E -EG 55 89B 46 -11,-2.8 -12,-3.2 -2,-0.6 -11,-1.0 -0.732 10.0-158.5 -98.1 146.1 8.5 7.6 6.2 67 70 A F E -E 53 0B 9 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.813 29.3-103.6-118.4 155.4 5.6 9.9 7.2 68 71 A D + 0 0 36 -16,-2.6 -16,-0.3 -2,-0.3 3,-0.2 -0.736 40.4 172.1 -73.5 112.6 4.8 13.6 6.8 69 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.042 43.9 108.6-113.7 24.1 5.5 14.9 10.3 70 73 A S S S+ 0 0 78 2,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.516 87.8 23.5 -82.0 -2.5 5.1 18.6 9.6 71 74 A Q S S- 0 0 117 -3,-0.2 2,-0.9 3,-0.1 3,-0.4 -0.952 102.0 -83.9-149.4 160.1 1.8 18.7 11.5 72 75 A D S S+ 0 0 86 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.717 76.4 130.8 -72.2 108.2 0.1 16.6 14.2 73 76 A K S S+ 0 0 41 -2,-0.9 -23,-1.1 1,-0.3 2,-0.4 0.437 72.8 19.1-126.1 -50.7 -1.3 13.9 11.9 74 77 A A S S+ 0 0 5 -3,-0.4 13,-2.7 -24,-0.2 2,-0.3 -0.938 84.2 165.9-133.3 113.3 -0.2 10.6 13.4 75 78 A V E -DH 47 86B 17 -28,-2.4 -28,-2.8 -2,-0.4 2,-0.4 -0.931 33.0-142.7-135.5 157.3 0.7 10.9 17.1 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.1 -2,-0.3 2,-0.3 -0.973 31.8 160.7-116.3 128.7 1.3 8.9 20.3 77 80 A K E +D 45 0B 95 -32,-2.4 -32,-2.9 -2,-0.4 7,-0.1 -0.909 36.3 28.2-139.3 166.5 0.1 10.3 23.6 78 81 A G E > S+D 44 0B 16 5,-0.5 3,-2.5 3,-0.3 -34,-0.3 -0.314 73.9 83.7 81.1-162.1 -0.6 9.0 27.1 79 82 A G E 3 S-D 42 0B 6 -36,-0.8 -37,-1.6 -37,-0.6 -1,-0.1 -0.436 120.9 -21.9 63.8-133.8 1.0 6.0 28.8 80 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.477 116.1 111.2 -81.5 -2.7 4.3 7.1 30.3 81 84 A L < - 0 0 6 -3,-2.5 2,-0.5 -39,-0.1 -3,-0.3 -0.537 55.3-153.6 -88.9 145.5 4.5 10.0 27.9 82 85 A D - 0 0 116 -2,-0.2 2,-0.2 53,-0.1 -1,-0.0 -0.930 68.5 -13.6-105.5 123.7 4.1 13.7 28.7 83 86 A G S S- 0 0 46 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.470 101.1 -37.3 85.8-159.3 2.9 15.7 25.7 84 87 A T - 0 0 21 -2,-0.2 38,-2.6 -7,-0.1 2,-0.5 -0.922 42.0-163.1-117.9 130.6 2.6 14.7 22.1 85 88 A Y E -HI 76 121B 5 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.4 -0.979 14.2-144.8-118.6 124.7 4.9 12.5 20.0 86 89 A R E -HI 75 120B 45 34,-2.7 34,-2.0 -2,-0.5 2,-0.3 -0.729 17.5-118.2 -93.9 133.8 4.7 12.6 16.2 87 90 A L E + I 0 119B 3 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.550 37.2 165.1 -68.1 125.8 5.2 9.6 14.0 88 91 A I E - 0 0 38 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.715 60.4 -24.1-110.8 -36.2 8.2 10.1 11.6 89 92 A Q E -GI 66 118B 32 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.977 47.2-143.9-165.0 160.3 8.9 6.5 10.4 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.973 22.4 162.8-129.2 160.1 8.6 2.8 11.0 91 94 A H E -GI 64 116B 23 25,-1.8 25,-2.9 -2,-0.3 2,-0.3 -0.921 23.4-126.9-155.9 173.5 11.0 -0.0 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.859 0.9-149.4-125.3 160.8 11.6 -3.6 11.3 93 96 A H E + I 0 114B 2 21,-2.1 21,-2.4 -2,-0.3 2,-0.3 -0.984 31.1 169.6-121.0 140.7 14.4 -5.8 12.5 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-1.0 -0.942 23.5-115.2-151.1 172.6 14.4 -9.5 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.436 22.3-123.5-105.2 173.1 16.2 -12.7 11.5 96 99 A S S S+ 0 0 41 -2,-0.1 2,-0.3 142,-0.1 5,-0.1 0.623 104.6 31.0 -80.8 -20.9 17.7 -15.2 9.1 97 100 A L S > S- 0 0 105 3,-0.3 3,-1.5 15,-0.1 -2,-0.1 -0.912 89.8-110.9-138.9 154.5 15.5 -17.9 10.8 98 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.713 110.3 69.0 -64.7 -22.6 12.1 -17.7 12.5 99 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.392 107.3 27.2 -78.9 2.9 13.7 -18.4 15.9 100 103 A Q < + 0 0 54 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.3 -0.976 65.2 99.7-155.0 164.8 15.5 -15.0 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.004 54.7 106.9 144.9 -30.8 15.1 -11.4 14.8 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.389 52.7-152.0 -76.5 160.5 13.7 -9.3 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.883 83.9 52.2 -92.5 -62.8 15.7 -6.8 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 -75,-0.1 2,-0.3 -0.451 77.3-157.0 -65.5 152.5 13.8 -6.9 22.8 105 108 A T E -a 29 0A 8 -77,-1.2 -75,-3.0 5,-0.1 2,-0.5 -0.904 10.8-138.5-127.3 161.8 13.2 -10.4 24.3 106 109 A V E > S-aB 30 109A 18 3,-1.7 3,-2.4 -2,-0.3 -75,-0.2 -0.980 88.6 -20.5-123.2 109.9 10.5 -11.5 26.7 107 110 A D T 3 S- 0 0 65 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.896 130.0 -53.6 50.0 42.9 11.8 -13.8 29.4 108 111 A K T 3 S+ 0 0 155 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.297 105.3 140.5 73.9 -2.7 14.7 -14.4 27.0 109 112 A K B < -B 106 0A 113 -3,-2.4 -3,-1.7 1,-0.0 2,-0.5 -0.554 40.6-150.5 -73.5 130.0 12.3 -15.4 24.2 110 113 A K - 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