==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 04-MAR-10 3M14 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SCHULZE WISCHELER,A.HEINE,G.KLEBE,N.U.SANDNER . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.0 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 . 57 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 34 13.2 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 . 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 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 0 188 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.8 34.3 1.1 7.5 2 4 A H - 0 0 117 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.424 360.0 -91.9 -76.9 155.8 30.8 2.1 8.3 3 5 A W + 0 0 33 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.222 61.5 133.9 -64.6 155.8 28.8 0.5 11.2 4 6 A G - 0 0 7 5,-2.6 10,-0.1 2,-0.1 -1,-0.1 -0.760 63.5 -76.6-166.8-143.7 26.6 -2.4 10.4 5 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.259 83.9 104.9-123.5 5.8 25.6 -5.9 11.7 6 8 A G S > S- 0 0 41 4,-0.1 4,-1.7 1,-0.1 3,-0.4 -0.102 85.1 -90.5 -83.0-176.8 28.5 -8.0 10.6 7 9 A K T 4 S+ 0 0 81 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.869 124.2 35.3 -59.5 -38.1 31.5 -9.6 12.4 8 10 A H T 4 S+ 0 0 142 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.509 132.7 24.2-102.8 -3.0 33.8 -6.6 11.9 9 11 A N T 4 S+ 0 0 46 -3,-0.4 -5,-2.6 -6,-0.1 -2,-0.2 0.239 93.7 116.3-140.4 14.1 31.3 -3.7 12.1 10 12 A G S >X S- 0 0 2 -4,-1.7 3,-2.9 -5,-0.2 4,-0.8 0.103 85.0 -65.9 -83.0-173.1 28.4 -5.1 14.2 11 13 A P T 34 S+ 0 0 31 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.727 127.5 61.2 -49.5 -30.9 27.0 -4.1 17.6 12 14 A E T 34 S+ 0 0 156 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.599 109.7 43.7 -70.6 -14.1 30.1 -5.3 19.5 13 15 A H T X> S+ 0 0 60 -3,-2.9 3,-1.6 1,-0.1 4,-0.5 0.551 86.9 89.5-103.8 -13.4 32.2 -2.7 17.6 14 16 A W H >X S+ 0 0 5 -4,-0.8 4,-2.5 -3,-0.4 3,-0.7 0.784 73.5 71.4 -60.0 -29.8 29.8 0.3 17.7 15 17 A H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.715 87.3 65.2 -62.2 -22.0 31.3 1.7 21.0 16 18 A K H <4 S+ 0 0 134 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.943 117.5 23.7 -68.1 -43.9 34.5 2.8 19.3 17 19 A D H << S+ 0 0 121 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.740 136.8 37.0 -88.7 -23.9 32.8 5.4 17.1 18 20 A F >< - 0 0 53 -4,-2.5 3,-2.6 1,-0.1 -1,-0.2 -0.752 65.9-178.9-130.3 77.4 29.8 5.8 19.5 19 21 A P G > S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.752 75.3 76.4 -53.7 -24.4 31.0 5.5 23.1 20 22 A I G > S+ 0 0 66 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.641 70.2 88.9 -62.1 -11.3 27.5 6.0 24.4 21 23 A A G < S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.736 91.2 45.3 -53.0 -27.5 27.0 2.4 23.3 22 24 A K G < S+ 0 0 139 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.030 96.5 130.2-104.2 24.2 28.2 1.5 26.9 23 25 A G S X S- 0 0 12 -3,-2.6 3,-0.5 1,-0.1 -3,-0.1 0.135 71.9-102.4 -75.7-175.2 26.0 4.2 28.4 24 26 A E T 3 S+ 0 0 126 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.537 112.0 35.5 -90.4 -8.4 23.5 4.1 31.3 25 27 A R T 3 S+ 0 0 49 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.240 78.8 154.3-142.7 54.7 20.3 4.0 29.3 26 28 A Q < - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.451 32.7-100.7 -84.0 152.9 20.9 1.9 26.2 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.901 76.8 40.4-126.3 157.3 18.3 -0.1 24.3 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.578 65.3 179.0 -80.6-178.7 17.0 -2.6 23.6 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.921 34.9-101.1-136.7 159.3 16.6 -4.5 26.9 30 32 A D E -a 106 0A 30 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.695 33.9-139.4 -76.9 133.6 15.2 -7.8 28.0 31 33 A I E -a 107 0A 0 75,-3.0 77,-2.7 -2,-0.4 2,-0.9 -0.853 11.0-160.0 -95.3 104.6 11.8 -7.3 29.6 32 34 A D >> - 0 0 69 -2,-0.8 4,-1.6 75,-0.2 3,-0.8 -0.773 5.1-160.4 -87.9 107.7 11.6 -9.5 32.7 33 35 A T T 34 S+ 0 0 42 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.762 85.3 55.2 -67.4 -24.4 7.8 -9.6 33.1 34 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.671 110.8 44.5 -81.9 -20.4 7.9 -10.7 36.7 35 37 A T T <4 S+ 0 0 112 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.725 91.3 98.9 -96.0 -17.1 10.1 -7.7 37.7 36 38 A A < - 0 0 18 -4,-1.6 2,-0.4 218,-0.1 218,-0.2 -0.443 66.7-146.0 -65.2 135.8 8.1 -5.2 35.7 37 39 A K E -c 254 0B 140 216,-1.7 218,-2.4 -2,-0.1 2,-0.1 -0.929 13.3-114.8-114.3 136.4 5.6 -3.4 37.9 38 40 A Y E -c 255 0B 124 -2,-0.4 218,-0.2 216,-0.2 151,-0.0 -0.432 28.6-153.8 -60.2 136.5 2.2 -2.1 37.2 39 41 A D > - 0 0 33 216,-2.3 3,-1.7 -2,-0.1 -1,-0.1 -0.919 14.4-170.5-118.7 102.8 2.1 1.7 37.4 40 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.659 83.5 70.9 -68.9 -10.9 -1.3 3.2 38.2 41 43 A S T 3 S+ 0 0 97 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.635 73.7 104.1 -75.1 -16.1 0.2 6.7 37.4 42 44 A L < - 0 0 31 -3,-1.7 3,-0.1 213,-0.2 38,-0.0 -0.476 66.5-143.6 -67.5 131.5 0.3 5.9 33.7 43 45 A K - 0 0 49 37,-1.6 37,-0.5 -2,-0.3 39,-0.1 -0.483 39.4 -71.3 -85.3 165.7 -2.6 7.6 31.8 44 46 A P - 0 0 117 0, 0.0 36,-0.9 0, 0.0 2,-0.3 -0.283 52.9-117.6 -57.8 139.6 -4.3 5.8 28.9 45 47 A L E -D 79 0B 22 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.660 26.2-157.8 -78.2 136.8 -2.2 5.6 25.7 46 48 A S E -D 78 0B 39 32,-2.9 32,-2.1 -2,-0.3 2,-0.6 -0.960 12.1-176.8-122.6 113.3 -3.5 7.4 22.7 47 49 A V E -D 77 0B 30 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.956 7.0-179.9-107.3 109.1 -2.4 6.4 19.2 48 50 A S E +D 76 0B 39 28,-3.0 28,-2.1 -2,-0.6 3,-0.2 -0.844 21.5 144.6-116.7 89.2 -4.0 8.8 16.8 49 51 A Y > + 0 0 4 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.259 33.0 109.9-109.9 7.1 -3.0 7.8 13.2 50 52 A D T 3 S+ 0 0 100 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.807 86.1 39.3 -55.0 -35.4 -6.2 8.6 11.2 51 53 A Q T 3 S+ 0 0 126 23,-0.5 -1,-0.3 -3,-0.2 24,-0.3 0.179 83.8 143.4-104.2 21.3 -4.7 11.6 9.4 52 54 A A < - 0 0 19 -3,-1.9 2,-0.5 22,-0.2 18,-0.1 -0.281 33.9-160.0 -61.5 141.7 -1.2 10.0 8.9 53 55 A T - 0 0 48 16,-0.3 16,-2.9 122,-0.1 2,-0.1 -0.891 2.9-162.7-131.4 99.2 0.4 11.0 5.5 54 56 A S E +E 68 0B 9 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.435 10.8 177.4 -77.3 152.3 3.1 8.7 4.3 55 57 A L E - 0 0 75 12,-3.4 118,-2.4 1,-0.4 2,-0.3 0.727 51.7 -8.0-125.1 -37.8 5.4 10.0 1.7 56 58 A R E -EF 67 172B 79 11,-1.1 11,-3.0 116,-0.3 -1,-0.4 -0.990 45.7-132.8-159.0 161.8 8.1 7.6 0.8 57 59 A I E -EF 66 171B 0 114,-2.4 114,-2.4 -2,-0.3 2,-0.4 -0.960 27.1-172.2-124.2 138.3 9.9 4.3 1.5 58 60 A L E -EF 65 170B 34 7,-2.1 7,-2.5 -2,-0.4 2,-0.7 -0.986 25.3-143.3-136.6 133.0 13.7 4.2 1.6 59 61 A N E -E 64 0B 0 110,-2.8 109,-2.8 -2,-0.4 5,-0.2 -0.902 21.6-179.2 -90.0 113.1 16.4 1.4 1.9 60 62 A N - 0 0 53 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.275 51.8-102.1-101.6 11.3 19.1 3.1 4.0 61 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.308 117.9 55.7 87.4 -7.4 21.5 0.1 4.1 62 64 A H S S- 0 0 31 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.609 124.1 -33.9-123.1 -35.2 20.4 -0.9 7.6 63 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 164,-0.1 -1,-0.6 -0.824 70.7 -86.5-160.5-165.8 16.6 -1.3 7.3 64 66 A F E -E 59 0B 0 -2,-0.2 2,-0.5 29,-0.2 29,-0.5 -0.985 35.0-152.4-118.5 138.7 13.8 0.3 5.3 65 67 A N E -E 58 0B 21 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.7 -0.930 8.8-154.1-109.5 129.8 12.0 3.4 6.5 66 68 A V E -EG 57 91B 0 25,-2.7 25,-1.9 -2,-0.5 2,-0.3 -0.903 29.5-153.5 -92.7 114.0 8.4 4.4 5.7 67 69 A E E -EG 56 90B 35 -11,-3.0 -12,-3.4 -2,-0.7 -11,-1.1 -0.749 8.3-155.0 -99.1 145.3 8.6 8.2 6.1 68 70 A F E -E 54 0B 9 21,-2.7 2,-0.9 -2,-0.3 -14,-0.2 -0.802 27.4-107.6-117.4 155.4 5.7 10.5 7.0 69 71 A D + 0 0 56 -16,-2.9 -16,-0.3 -2,-0.3 3,-0.3 -0.764 39.3 173.4 -77.8 108.5 4.9 14.2 6.5 70 72 A D + 0 0 41 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 0.011 44.1 109.0-107.7 24.9 5.5 15.5 10.0 71 73 A S S S+ 0 0 84 2,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.525 83.6 31.1 -79.8 -7.8 5.0 19.2 9.1 72 74 A Q S S- 0 0 120 -3,-0.3 2,-1.3 3,-0.0 3,-0.3 -0.931 99.4 -87.1-142.8 166.5 1.7 19.3 10.9 73 75 A D S S+ 0 0 88 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.559 79.1 118.2 -82.2 100.6 0.0 17.7 13.8 74 76 A K + 0 0 39 -2,-1.3 2,-0.8 1,-0.3 -23,-0.5 0.659 64.2 33.7-124.2 -74.3 -1.4 14.6 12.2 75 77 A A S S+ 0 0 4 -3,-0.3 13,-3.2 -24,-0.3 2,-0.4 -0.803 80.7 166.2 -92.3 103.6 -0.2 11.2 13.4 76 78 A V E -DH 48 87B 16 -28,-2.1 -28,-3.0 -2,-0.8 2,-0.4 -0.900 35.2-149.7-132.7 154.9 0.5 11.5 17.0 77 79 A L E +DH 47 86B 0 9,-2.9 9,-2.4 -2,-0.4 2,-0.3 -0.963 30.4 156.6-115.1 134.3 1.2 9.5 20.2 78 80 A K E +DH 46 85B 86 -32,-2.1 -32,-2.9 -2,-0.4 7,-0.1 -0.911 35.4 33.1-147.9 167.6 0.1 10.9 23.5 79 81 A G E > S+D 45 0B 16 5,-0.5 3,-2.4 3,-0.4 -34,-0.3 -0.320 72.9 81.0 82.1-165.4 -0.8 9.6 27.0 80 82 A G T 3 S- 0 0 7 -36,-0.9 -37,-1.6 -37,-0.5 -1,-0.1 -0.430 121.7 -20.6 62.6-131.5 0.7 6.6 28.7 81 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.486 115.7 109.6 -82.5 -4.9 4.1 7.7 30.2 82 84 A L < - 0 0 10 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.4 -0.520 57.3-150.7 -86.3 141.4 4.3 10.7 27.9 83 85 A D - 0 0 136 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.910 69.7 -15.7-102.9 124.8 3.9 14.3 28.7 84 86 A G S S- 0 0 52 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.401 101.6 -38.0 80.2-157.6 2.6 16.3 25.8 85 87 A T E -H 78 0B 35 -7,-0.1 38,-2.6 -2,-0.1 2,-0.4 -0.862 41.5-162.1-119.7 135.2 2.3 15.2 22.1 86 88 A Y E -HI 77 122B 5 -9,-2.4 -9,-2.9 -2,-0.4 2,-0.4 -0.968 14.1-144.0-121.4 131.7 4.7 13.2 20.0 87 89 A R E -HI 76 121B 35 34,-2.8 34,-1.9 -2,-0.4 2,-0.2 -0.797 17.6-117.8-103.0 135.1 4.5 13.2 16.2 88 90 A L E + I 0 120B 2 -13,-3.2 32,-0.3 -2,-0.4 -13,-0.2 -0.492 36.5 164.8 -71.0 129.4 5.2 10.2 13.9 89 91 A I E - 0 0 36 30,-2.8 -21,-2.7 1,-0.4 2,-0.3 0.705 60.6 -20.8-113.4 -36.8 8.1 10.7 11.6 90 92 A Q E -GI 67 119B 36 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.980 48.0-145.8-162.5 160.7 8.9 7.2 10.3 91 93 A F E +GI 66 118B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.969 21.9 161.8-130.4 159.7 8.6 3.5 11.0 92 94 A H E - I 0 117B 21 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.936 23.7-125.7-156.9 177.0 10.9 0.6 10.3 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.859 0.7-150.0-129.6 160.2 11.5 -3.0 11.3 94 96 A H E + I 0 115B 2 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.980 31.8 167.1-122.5 138.7 14.3 -5.2 12.6 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-1.0 -0.951 24.0-115.6-151.3 172.4 14.2 -8.9 11.6 96 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.433 23.6-120.4-106.2 176.1 16.1 -12.1 11.5 97 99 A S S S+ 0 0 44 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.632 105.5 29.0 -80.0 -20.2 17.5 -14.7 9.1 98 100 A L S > S- 0 0 111 3,-0.3 3,-1.6 15,-0.1 -2,-0.1 -0.922 89.5-109.6-138.8 156.2 15.3 -17.3 10.8 99 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.719 110.0 69.3 -65.4 -22.7 11.9 -17.0 12.5 100 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.444 107.1 28.0 -77.4 3.7 13.5 -17.7 15.9 101 103 A Q < + 0 0 56 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.970 65.5 97.0-152.8 165.5 15.3 -14.4 16.1 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.060 54.2 108.2 144.1 -29.0 15.0 -10.8 14.9 103 105 A S - 0 0 1 9,-1.9 -1,-0.5 11,-0.3 12,-0.1 -0.368 52.2-151.9 -74.4 159.1 13.5 -8.7 17.6 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.857 82.9 53.1 -94.2 -61.1 15.6 -6.2 19.6 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 -75,-0.1 2,-0.3 -0.467 77.5-156.2 -65.9 153.9 13.6 -6.3 22.8 106 108 A T E -a 30 0A 10 -77,-1.2 -75,-3.0 5,-0.1 2,-0.5 -0.903 10.9-138.7-129.3 158.7 13.0 -9.7 24.3 107 109 A V E > S-aB 31 110A 19 3,-1.8 3,-2.2 -2,-0.3 -75,-0.2 -0.969 89.0 -21.6-124.1 110.1 10.3 -10.8 26.7 108 110 A D T 3 S- 0 0 67 -77,-2.7 -1,-0.2 -2,-0.5 -76,-0.1 0.900 129.0 -53.6 47.1 43.9 11.6 -13.1 29.4 109 111 A K T 3 S+ 0 0 157 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.318 105.6 140.2 76.0 -4.3 14.5 -13.8 27.0 110 112 A K B < -B 107 0A 109 -3,-2.2 -3,-1.8 -9,-0.0 2,-0.4 -0.571 41.0-150.1 -70.6 129.0 12.1 -14.7 24.2 111 113 A K - 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