==== 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 08-MAR-10 3M2Y . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SCHULZE WISCHELER,A.HEINE,G.KLEBE . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.8 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 . 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 . 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 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 2 A S 0 0 169 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 35.3 3.9 4.4 2 3 A H - 0 0 184 0, 0.0 2,-0.3 0, 0.0 8,-0.0 -0.389 360.0-162.0 -79.3 170.4 33.9 1.3 6.6 3 4 A H - 0 0 118 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.985 26.9 -88.3-153.0 156.7 30.6 1.8 8.5 4 5 A W + 0 0 40 -2,-0.3 2,-0.2 1,-0.1 7,-0.2 -0.294 60.8 135.5 -63.0 151.2 28.7 0.3 11.4 5 6 A G - 0 0 6 5,-2.9 10,-0.1 2,-0.2 -1,-0.1 -0.762 63.4 -80.0-163.4-143.9 26.4 -2.6 10.5 6 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.135 83.3 106.7-128.8 15.9 25.3 -6.1 11.6 7 8 A G S > S- 0 0 40 1,-0.1 4,-1.7 4,-0.1 3,-0.5 -0.345 85.5 -97.8 -89.1 178.2 28.1 -8.3 10.3 8 9 A K T 4 S+ 0 0 86 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.853 123.9 43.8 -59.5 -33.8 30.9 -10.0 12.3 9 10 A H T 4 S+ 0 0 168 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.631 130.4 19.2 -95.1 -9.9 33.3 -7.1 11.4 10 11 A N T 4 S+ 0 0 58 -3,-0.5 -5,-2.9 -6,-0.1 -2,-0.2 0.212 95.8 118.0-142.2 17.6 31.0 -4.1 12.0 11 12 A G S >X S- 0 0 4 -4,-1.7 3,-2.9 -7,-0.2 4,-0.8 0.087 83.2 -63.7 -83.8-173.0 28.2 -5.4 14.2 12 13 A P T 34 S+ 0 0 32 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.690 127.1 61.4 -45.9 -33.6 27.0 -4.5 17.7 13 14 A E T 34 S+ 0 0 157 1,-0.2 4,-0.1 2,-0.1 -5,-0.1 0.617 109.5 44.2 -71.4 -14.3 30.2 -5.6 19.5 14 15 A H T X4 S+ 0 0 59 -3,-2.9 3,-1.7 1,-0.1 4,-0.4 0.613 88.0 87.3 -98.8 -17.6 32.1 -3.0 17.5 15 16 A W G >X S+ 0 0 5 -4,-0.8 4,-2.2 -3,-0.4 3,-1.5 0.826 75.4 68.6 -59.6 -34.0 29.8 -0.0 17.8 16 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.748 87.1 68.5 -59.8 -25.1 31.3 1.3 21.0 17 18 A K G <4 S+ 0 0 130 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.804 118.6 20.2 -67.6 -26.5 34.6 2.2 19.3 18 19 A D T <4 S+ 0 0 129 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.586 135.9 39.2-111.2 -16.3 32.9 5.0 17.3 19 20 A F >< - 0 0 60 -4,-2.2 3,-2.7 1,-0.1 -1,-0.2 -0.735 65.7-179.9-132.3 76.8 29.8 5.4 19.6 20 21 A P G > S+ 0 0 102 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.743 73.7 76.5 -59.3 -20.7 31.0 5.1 23.1 21 22 A I G > S+ 0 0 55 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.651 70.5 89.8 -61.9 -12.9 27.5 5.6 24.5 22 23 A A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.760 90.0 45.8 -52.2 -27.6 26.9 2.0 23.4 23 24 A K G < S+ 0 0 146 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 -0.034 95.9 128.9-103.2 23.3 28.2 1.1 26.9 24 25 A G S < S- 0 0 18 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.081 71.9-103.3 -75.0-174.7 25.9 3.7 28.6 25 26 A E S S+ 0 0 118 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.515 111.8 38.1 -91.1 -8.7 23.5 3.6 31.4 26 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.268 79.0 153.3-141.4 53.0 20.2 3.6 29.4 27 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.485 33.2-102.3 -88.0 152.0 20.8 1.5 26.3 28 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.892 77.5 40.7-123.3 157.4 18.2 -0.4 24.3 29 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.583 66.0 177.7 -80.2-179.8 17.0 -3.0 23.7 30 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.926 35.6-100.1-135.7 161.1 16.6 -4.9 26.9 31 32 A D E -a 107 0A 32 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.721 33.3-138.5 -78.5 132.4 15.1 -8.1 28.1 32 33 A I E -a 108 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-0.9 -0.884 11.8-160.5 -94.7 101.9 11.7 -7.6 29.6 33 34 A D >> - 0 0 68 -2,-0.9 4,-1.7 75,-0.2 3,-0.6 -0.767 5.2-160.6 -84.8 109.2 11.5 -9.8 32.7 34 35 A T T 34 S+ 0 0 42 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.794 85.7 54.7 -67.6 -29.5 7.7 -10.0 33.0 35 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.803 111.4 44.5 -76.0 -25.7 7.9 -11.1 36.7 36 37 A T T <4 S+ 0 0 106 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.697 91.8 96.8 -89.6 -23.7 10.0 -8.1 37.7 37 38 A A < - 0 0 18 -4,-1.7 2,-0.4 216,-0.1 218,-0.2 -0.401 68.1-145.2 -64.8 140.5 8.0 -5.5 35.7 38 39 A K E -c 255 0B 137 216,-1.7 218,-2.3 -2,-0.1 -2,-0.1 -0.952 13.8-113.6-116.5 138.1 5.5 -3.8 37.9 39 40 A Y E -c 256 0B 128 -2,-0.4 218,-0.2 216,-0.2 151,-0.0 -0.370 30.7-154.9 -58.0 133.9 2.0 -2.5 37.1 40 41 A D > - 0 0 33 216,-2.4 3,-1.4 1,-0.1 -1,-0.1 -0.918 14.7-170.6-117.4 103.4 2.0 1.3 37.3 41 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.631 82.3 71.2 -66.3 -9.3 -1.4 2.8 38.1 42 43 A S T 3 S+ 0 0 93 2,-0.1 2,-0.2 40,-0.0 215,-0.1 0.672 72.5 106.0 -79.4 -15.9 0.1 6.3 37.4 43 44 A L < - 0 0 30 -3,-1.4 3,-0.1 213,-0.2 38,-0.0 -0.452 67.3-140.0 -63.9 133.7 0.2 5.6 33.7 44 45 A K - 0 0 49 37,-1.8 37,-0.4 -2,-0.2 39,-0.1 -0.490 39.0 -73.1 -86.8 166.0 -2.5 7.4 31.8 45 46 A P - 0 0 119 0, 0.0 36,-1.0 0, 0.0 2,-0.3 -0.334 52.9-117.0 -58.9 141.5 -4.4 5.7 28.9 46 47 A L E -D 80 0B 25 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.646 26.5-158.9 -80.8 134.7 -2.3 5.3 25.8 47 48 A S E -D 79 0B 48 32,-2.9 32,-2.4 -2,-0.3 2,-0.6 -0.959 11.0-175.5-123.1 110.4 -3.6 7.2 22.7 48 49 A V E -D 78 0B 32 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.951 8.7-178.4-104.7 110.8 -2.5 6.2 19.2 49 50 A S E +D 77 0B 51 28,-2.9 28,-2.2 -2,-0.6 3,-0.2 -0.797 24.7 140.3-119.8 88.3 -4.0 8.7 16.8 50 51 A Y > + 0 0 4 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.283 29.9 111.8-112.3 8.8 -3.1 7.8 13.3 51 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.828 86.6 40.7 -56.2 -32.8 -6.3 8.5 11.3 52 53 A Q T 3 S+ 0 0 135 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.218 83.0 145.7-101.4 16.7 -4.7 11.4 9.5 53 54 A A < - 0 0 22 -3,-1.9 2,-0.5 1,-0.1 23,-0.1 -0.269 33.5-158.6 -55.8 140.0 -1.4 9.9 8.8 54 55 A T - 0 0 61 16,-0.4 16,-2.7 122,-0.1 2,-0.1 -0.895 5.3-164.8-123.1 98.9 0.3 10.8 5.6 55 56 A S E +E 69 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.492 10.9 175.2 -75.2 151.9 2.9 8.3 4.5 56 57 A L E - 0 0 75 12,-3.2 118,-2.3 1,-0.4 2,-0.3 0.689 49.2 -6.4-121.7 -44.9 5.3 9.5 1.7 57 58 A R E -EF 68 173B 88 11,-1.0 11,-3.0 117,-0.3 -1,-0.4 -0.984 46.5-133.7-159.2 155.0 8.1 7.2 0.8 58 59 A I E -EF 67 172B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.988 27.1-169.8-123.6 133.2 9.8 3.9 1.6 59 60 A L E -EF 66 171B 33 7,-2.2 7,-2.4 -2,-0.4 2,-0.7 -0.986 23.9-145.2-129.3 130.3 13.6 3.9 1.7 60 61 A N E -E 65 0B 0 110,-2.8 109,-2.9 -2,-0.4 5,-0.2 -0.866 22.0-178.2 -86.9 110.4 16.2 1.1 1.9 61 62 A N - 0 0 53 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.255 51.5-100.6 -98.6 12.0 18.9 2.8 4.1 62 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.389 118.4 53.2 84.1 -3.0 21.4 -0.1 4.1 63 64 A H S S- 0 0 32 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.612 125.1 -31.1-125.6 -41.3 20.3 -1.2 7.5 64 65 A A S S- 0 0 6 -5,-0.1 -3,-2.1 31,-0.1 -1,-0.6 -0.764 71.1 -89.0-153.8-167.1 16.5 -1.6 7.3 65 66 A F E -E 60 0B 0 -5,-0.2 2,-0.5 -2,-0.2 29,-0.4 -0.987 33.4-151.2-116.8 140.9 13.8 0.1 5.3 66 67 A N E -E 59 0B 24 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.7 -0.913 7.1-152.5-109.4 130.9 11.9 3.2 6.6 67 68 A V E -EG 58 92B 0 25,-2.8 25,-1.9 -2,-0.5 2,-0.3 -0.903 30.0-150.4 -94.2 115.6 8.4 4.1 5.8 68 69 A E E -EG 57 91B 45 -11,-3.0 -12,-3.2 -2,-0.7 -11,-1.0 -0.709 11.1-157.8-100.2 143.5 8.4 7.8 6.1 69 70 A F E -E 55 0B 9 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.847 29.6-105.7-118.1 155.9 5.6 10.2 7.1 70 71 A D + 0 0 52 -16,-2.7 -16,-0.4 -2,-0.3 5,-0.3 -0.702 40.0 173.4 -75.8 110.2 4.9 13.8 6.6 71 72 A D + 0 0 44 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.074 44.9 109.0-110.6 30.2 5.6 15.2 10.1 72 73 A S S S+ 0 0 80 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.490 89.6 19.1 -83.8 -5.1 5.2 18.9 9.3 73 74 A Q S S- 0 0 136 -3,-0.2 2,-1.9 3,-0.1 3,-0.4 -0.924 100.9 -84.9-149.0 165.6 1.9 18.9 11.3 74 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.514 74.0 135.2 -75.8 72.0 0.3 16.7 14.0 75 76 A K S S+ 0 0 21 -2,-1.9 -23,-0.8 1,-0.3 2,-0.3 0.713 75.2 20.7 -91.8 -28.9 -1.3 14.3 11.5 76 77 A A S S+ 0 0 4 -3,-0.4 13,-2.8 -24,-0.2 2,-0.3 -0.919 83.1 168.0-144.4 112.4 -0.2 11.1 13.3 77 78 A V E -DH 49 88B 15 -28,-2.2 -28,-2.9 -2,-0.3 2,-0.4 -0.943 30.2-146.8-136.1 157.2 0.6 11.3 17.0 78 79 A L E +DH 48 87B 0 9,-2.7 9,-2.3 -2,-0.3 2,-0.3 -0.969 31.2 157.1-115.9 131.3 1.2 9.3 20.2 79 80 A K E +D 47 0B 89 -32,-2.4 -32,-2.9 -2,-0.4 7,-0.1 -0.899 35.3 34.4-144.8 169.5 0.1 10.6 23.5 80 81 A G E > S+D 46 0B 19 5,-0.5 3,-2.6 3,-0.3 -34,-0.3 -0.290 72.8 80.1 81.4-164.5 -0.8 9.3 26.9 81 82 A G T 3 S- 0 0 6 -36,-1.0 -37,-1.8 -37,-0.4 -1,-0.1 -0.426 121.9 -20.5 62.0-130.7 0.7 6.3 28.7 82 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.479 114.4 112.8 -82.4 -5.3 4.0 7.4 30.2 83 84 A L < - 0 0 19 -3,-2.6 2,-0.5 -39,-0.1 -3,-0.3 -0.507 55.2-152.9 -86.1 140.7 4.2 10.4 27.9 84 85 A D - 0 0 132 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.931 69.9 -17.3 -98.3 118.0 4.1 14.1 28.8 85 86 A G S S- 0 0 38 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.382 100.8 -33.3 85.9-154.9 2.8 16.0 25.7 86 87 A T - 0 0 24 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.908 41.9-164.2-119.3 130.6 2.5 15.1 22.0 87 88 A Y E -HI 78 123B 3 -9,-2.3 -9,-2.7 -2,-0.4 2,-0.4 -0.968 14.8-144.1-118.9 127.8 4.8 12.9 20.0 88 89 A R E -HI 77 122B 38 34,-2.9 34,-2.0 -2,-0.5 2,-0.3 -0.730 17.3-118.8 -98.8 129.8 4.6 13.0 16.2 89 90 A L E + I 0 121B 2 -13,-2.8 32,-0.2 -2,-0.4 -13,-0.1 -0.523 37.1 165.0 -68.1 128.0 5.2 9.9 14.0 90 91 A I E - 0 0 36 30,-2.6 -21,-2.6 1,-0.4 2,-0.3 0.687 60.1 -25.1-109.4 -38.4 8.1 10.4 11.6 91 92 A Q E -GI 68 120B 35 29,-1.1 29,-2.9 -23,-0.2 -1,-0.4 -0.981 47.3-142.1-164.3 162.9 8.8 6.8 10.3 92 93 A F E +GI 67 119B 0 -25,-1.9 -25,-2.8 -2,-0.3 2,-0.3 -0.972 23.4 162.8-129.8 158.3 8.5 3.2 11.0 93 94 A H E - I 0 118B 23 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.918 23.0-126.9-155.8 175.0 10.9 0.3 10.3 94 95 A F E - I 0 117B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.2 -0.866 0.4-148.9-126.9 161.3 11.5 -3.3 11.4 95 96 A H E + I 0 116B 3 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.978 31.5 167.6-123.1 140.1 14.3 -5.5 12.7 96 97 A W E - I 0 115B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.936 24.1-117.4-153.8 168.4 14.2 -9.2 11.7 97 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.474 23.5-120.5-104.2 176.0 16.1 -12.4 11.6 98 99 A S S S+ 0 0 45 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.666 105.8 28.7 -82.1 -20.0 17.6 -14.9 9.2 99 100 A L S > S- 0 0 113 3,-0.3 3,-1.5 15,-0.1 -2,-0.1 -0.914 91.1-108.6-138.2 158.4 15.4 -17.6 10.8 100 101 A D T 3 S+ 0 0 75 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.706 109.5 69.7 -68.4 -21.5 12.0 -17.3 12.6 101 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.333 106.1 29.1 -81.1 6.4 13.5 -17.9 16.0 102 103 A Q < + 0 0 56 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.3 -0.981 65.4 98.2-153.1 166.5 15.3 -14.6 16.2 103 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.009 54.7 107.3 142.9 -32.1 15.0 -11.1 14.9 104 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 -8,-0.1 -0.374 51.9-153.0 -71.8 157.3 13.5 -9.0 17.7 105 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.873 83.3 52.9 -91.5 -62.4 15.5 -6.5 19.6 106 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.447 77.2-156.7 -65.3 151.7 13.5 -6.6 22.8 107 108 A T E -a 31 0A 9 -77,-1.2 -75,-3.0 5,-0.1 2,-0.5 -0.908 10.5-140.1-127.0 161.0 13.0 -10.0 24.4 108 109 A V E > S-aB 32 111A 18 3,-1.8 3,-2.2 -2,-0.3 -75,-0.2 -0.968 88.8 -20.4-125.4 108.7 10.3 -11.2 26.7 109 110 A D T 3 S- 0 0 73 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.900 129.1 -54.6 51.4 40.9 11.6 -13.5 29.4 110 111 A K T 3 S+ 0 0 155 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.296 105.6 140.4 74.7 -3.0 14.5 -14.1 27.0 111 112 A K B < -B 108 0A 114 -3,-2.2 -3,-1.8 -9,-0.0 2,-0.4 -0.574 41.1-149.9 -69.1 129.4 12.1 -15.1 24.2 112 113 A K - 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