==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-APR-02 1LG5 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HUANG,B.SJOBLOM,A.E.SAUER-ERIKSSON,B.-H.JONSSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.0 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 . 56 21.8 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 . 35 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 5.4 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 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 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 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 4 A H 0 0 162 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.8 31.0 -7.8 55.5 2 5 A W + 0 0 38 2,-0.0 2,-0.2 11,-0.0 7,-0.2 -0.519 360.0 139.8 -92.5 160.8 27.6 -9.5 55.3 3 6 A G - 0 0 8 5,-2.5 10,-0.1 -2,-0.2 3,-0.1 -0.815 59.0 -91.4-165.4-151.3 25.2 -9.2 52.4 4 7 A Y S S+ 0 0 31 -2,-0.2 2,-0.6 5,-0.2 5,-0.2 0.159 82.0 109.4-129.1 13.8 22.7 -11.3 50.3 5 8 A G S S- 0 0 38 1,-0.1 2,-2.9 4,-0.1 -1,-0.1 -0.337 87.7-104.0 -98.2 51.9 25.1 -12.4 47.5 6 9 A K S S+ 0 0 165 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 -0.091 117.3 54.9 67.2 -45.5 25.7 -16.2 48.0 7 10 A H S S+ 0 0 148 -2,-2.9 -1,-0.2 1,-0.1 -3,-0.0 0.654 126.4 20.2 -91.1 -16.9 29.2 -15.8 49.4 8 11 A N S S+ 0 0 60 -6,-0.0 -5,-2.5 5,-0.0 -1,-0.1 0.164 101.3 123.7-134.6 15.9 28.1 -13.5 52.2 9 12 A G S >> S- 0 0 3 -7,-0.2 3,-3.0 -5,-0.2 4,-0.8 0.038 80.9 -73.6 -77.5-177.5 24.4 -14.2 52.4 10 13 A P T 34 S+ 0 0 25 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.724 125.9 63.3 -50.8 -28.9 22.1 -15.4 55.1 11 14 A E T 34 S+ 0 0 141 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.689 108.4 43.2 -73.9 -13.5 23.4 -18.9 55.0 12 15 A H T X4 S+ 0 0 61 -3,-3.0 3,-1.6 1,-0.1 4,-0.5 0.601 88.2 90.4-100.8 -15.7 26.8 -17.6 56.1 13 16 A W G >X S+ 0 0 4 -4,-0.8 4,-2.7 -3,-0.3 3,-1.2 0.793 72.9 68.6 -54.7 -34.9 25.6 -15.1 58.8 14 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.754 89.1 65.5 -58.6 -26.3 25.8 -17.6 61.7 15 18 A K G <4 S+ 0 0 132 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.864 117.6 24.8 -66.3 -34.6 29.6 -17.7 61.5 16 19 A D T <4 S+ 0 0 107 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.685 135.9 34.7 -97.4 -26.7 29.8 -14.1 62.6 17 20 A F >< - 0 0 40 -4,-2.7 3,-2.3 1,-0.1 -1,-0.2 -0.769 63.8-175.7-132.8 87.2 26.4 -13.9 64.4 18 21 A P G > S+ 0 0 103 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.682 76.8 77.6 -60.3 -19.8 25.7 -17.1 66.1 19 22 A I G > S+ 0 0 64 1,-0.3 3,-2.4 179,-0.2 -5,-0.1 0.623 70.7 88.5 -66.2 -7.3 22.3 -15.8 67.2 20 23 A A G < S+ 0 0 6 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.835 88.8 46.8 -59.4 -28.2 21.3 -16.6 63.6 21 24 A K G < S+ 0 0 129 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.093 94.8 136.3-100.5 26.4 20.4 -20.1 64.8 22 25 A G X - 0 0 13 -3,-2.4 3,-0.5 1,-0.1 -3,-0.1 0.057 68.7-106.0 -65.2 176.9 18.5 -18.7 67.8 23 26 A E T 3 S+ 0 0 110 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.520 111.6 35.1 -85.2 -9.5 15.1 -19.6 69.2 24 27 A R T 3 S+ 0 0 54 224,-0.1 -1,-0.2 168,-0.0 2,-0.2 -0.324 78.6 153.5-143.9 61.1 13.2 -16.6 67.9 25 28 A Q < - 0 0 2 -3,-0.5 220,-0.1 221,-0.4 -5,-0.1 -0.542 34.0 -97.0 -87.4 157.6 14.5 -15.7 64.6 26 29 A S S S+ 0 0 0 168,-0.3 2,-0.2 -2,-0.2 -2,-0.0 -0.929 78.1 39.9-129.8 155.7 12.6 -13.8 61.8 27 30 A P + 0 0 0 0, 0.0 218,-3.5 0, 0.0 2,-0.3 0.505 65.3 174.9 -84.4 179.8 11.1 -13.9 59.4 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.909 36.1 -98.3-138.1 165.6 8.8 -16.9 59.6 29 32 A D E -a 105 0A 43 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.740 32.4-140.0 -83.1 135.0 6.0 -18.5 57.6 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-0.9 -0.869 13.9-162.4 -98.3 108.1 2.6 -17.5 58.9 31 34 A D >> - 0 0 56 -2,-0.8 3,-1.6 75,-0.2 4,-1.5 -0.818 4.3-162.9 -91.2 105.8 0.4 -20.7 58.7 32 35 A T T 34 S+ 0 0 57 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.693 87.1 64.4 -63.2 -19.8 -3.2 -19.4 58.9 33 36 A H T 34 S+ 0 0 154 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.776 116.1 28.1 -75.4 -23.0 -4.4 -22.9 59.8 34 37 A T T <4 S+ 0 0 82 -3,-1.6 2,-1.1 2,-0.1 -2,-0.2 0.495 93.0 101.9-114.9 -6.6 -2.4 -22.7 63.1 35 38 A A < - 0 0 13 -4,-1.5 2,-0.2 216,-0.1 218,-0.2 -0.680 66.9-149.7 -80.0 101.4 -2.4 -19.0 63.7 36 39 A K E -c 253 0B 135 -2,-1.1 218,-2.8 216,-0.8 2,-0.2 -0.462 12.9-113.5 -85.0 142.1 -5.0 -18.7 66.4 37 40 A Y E -c 254 0B 88 216,-0.2 218,-0.2 -2,-0.2 -1,-0.1 -0.468 28.6-156.8 -63.9 133.3 -7.3 -15.8 67.1 38 41 A D > - 0 0 26 216,-2.4 3,-0.7 -2,-0.2 -1,-0.0 -0.964 9.4-164.5-121.2 111.5 -6.5 -14.2 70.4 39 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 218,-0.0 0.732 88.0 61.8 -65.2 -26.7 -9.4 -12.3 72.0 40 43 A S T 3 S+ 0 0 92 2,-0.1 2,-0.2 40,-0.0 215,-0.1 0.753 79.6 101.3 -72.1 -27.3 -7.1 -10.5 74.5 41 44 A L < - 0 0 24 -3,-0.7 -3,-0.0 213,-0.2 38,-0.0 -0.432 66.7-149.5 -60.5 122.3 -5.2 -8.9 71.6 42 45 A K - 0 0 126 37,-0.7 -2,-0.1 -2,-0.2 -1,-0.1 -0.482 24.9 -79.8 -93.9 166.9 -6.4 -5.3 71.3 43 46 A P - 0 0 108 0, 0.0 36,-1.6 0, 0.0 2,-0.2 -0.243 49.1-108.1 -61.6 147.8 -6.6 -3.0 68.3 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.516 23.6-150.5 -73.0 149.6 -3.5 -1.3 67.0 45 48 A S E -D 77 0B 45 32,-2.7 32,-2.3 -2,-0.2 2,-0.6 -0.959 15.4-178.9-120.5 108.4 -3.2 2.4 67.5 46 49 A V E -D 76 0B 36 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.943 4.1-176.9-110.3 117.8 -1.1 4.1 64.8 47 50 A S E +D 75 0B 52 28,-2.7 28,-1.7 -2,-0.6 3,-0.2 -0.824 25.0 144.2-115.0 90.4 -0.6 7.8 65.3 48 51 A Y > + 0 0 3 -2,-0.7 3,-2.0 26,-0.2 130,-0.2 0.291 31.1 115.3-108.9 5.0 1.3 9.1 62.4 49 52 A D T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.875 87.1 29.4 -41.1 -53.7 -0.5 12.5 62.0 50 53 A Q T 3 S+ 0 0 138 23,-0.8 -1,-0.3 -3,-0.2 24,-0.1 0.016 81.9 153.1-108.0 32.2 2.6 14.5 62.8 51 54 A A < - 0 0 21 -3,-2.0 2,-0.5 22,-0.1 123,-0.1 -0.281 31.4-152.0 -56.0 141.3 5.4 12.3 61.6 52 55 A T - 0 0 62 16,-0.3 16,-2.5 122,-0.1 2,-0.2 -0.874 4.6-157.8-125.7 98.9 8.4 14.2 60.6 53 56 A S E -E 67 0B 1 -2,-0.5 121,-0.4 122,-0.3 14,-0.3 -0.480 11.5-179.8 -72.5 140.9 10.6 12.6 57.8 54 57 A L E - 0 0 79 12,-3.3 118,-2.0 1,-0.4 2,-0.3 0.808 51.9 -30.5-108.8 -52.3 14.2 13.8 57.8 55 58 A R E -EF 66 171B 95 11,-1.0 11,-2.8 116,-0.3 -1,-0.4 -0.980 44.1-123.8-163.2 170.1 16.0 12.1 55.0 56 59 A I E +EF 65 170B 0 114,-2.8 114,-2.1 -2,-0.3 2,-0.3 -0.973 30.7 175.7-126.7 141.1 16.4 9.0 52.8 57 60 A L E -EF 64 169B 20 7,-2.0 7,-2.6 -2,-0.4 2,-0.7 -1.000 32.4-129.1-151.7 148.3 19.6 7.0 52.4 58 61 A N E +E 63 0B 1 110,-2.5 109,-2.4 -2,-0.3 5,-0.2 -0.849 22.5 179.7 -94.3 114.8 21.1 4.0 50.8 59 62 A N - 0 0 57 3,-1.7 4,-0.1 -2,-0.7 -1,-0.1 0.293 54.6-100.3 -99.9 11.2 23.0 2.0 53.4 60 63 A G S S+ 0 0 10 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.294 117.1 57.2 89.2 -10.4 24.1 -0.8 51.1 61 64 A H S S- 0 0 52 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.610 123.3 -34.2-120.7 -29.8 21.4 -3.2 52.2 62 65 A A S S- 0 0 6 -5,-0.1 -3,-1.7 165,-0.1 -1,-0.5 -0.866 71.5 -84.9-164.4-166.5 18.2 -1.3 51.4 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.981 38.8-154.9-117.6 137.3 17.1 2.3 51.5 64 67 A N E -E 57 0B 21 -7,-2.6 -7,-2.0 -2,-0.4 2,-0.7 -0.940 9.6-151.6-112.1 132.6 15.9 3.8 54.8 65 68 A V E -EG 56 90B 0 25,-2.8 25,-1.7 -2,-0.4 2,-0.3 -0.926 27.0-150.7 -97.3 116.0 13.6 6.7 55.2 66 69 A E E -EG 55 89B 55 -11,-2.8 -12,-3.3 -2,-0.7 -11,-1.0 -0.693 10.2-160.4 -94.3 141.8 14.5 8.2 58.6 67 70 A F E -E 53 0B 7 21,-3.0 2,-0.8 -2,-0.3 -14,-0.2 -0.777 29.7-102.9-115.4 158.4 12.2 10.1 61.0 68 71 A D + 0 0 44 -16,-2.5 3,-0.3 -2,-0.3 -16,-0.3 -0.728 36.9 179.1 -77.7 112.2 12.8 12.5 63.8 69 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.083 45.6 109.6-108.1 33.4 12.2 10.4 66.9 70 73 A S S S+ 0 0 67 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.715 86.1 20.0 -77.1 -24.9 12.9 13.1 69.7 71 74 A Q S S- 0 0 119 -3,-0.3 2,-2.1 3,-0.0 3,-0.5 -0.852 97.4 -85.4-136.8 173.8 9.2 13.2 70.7 72 75 A D S S+ 0 0 91 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.439 77.6 127.7 -80.5 64.2 6.1 11.1 70.4 73 76 A K S S+ 0 0 47 -2,-2.1 -23,-0.8 1,-0.3 2,-0.4 0.783 77.5 22.4 -90.5 -32.8 5.2 12.5 67.0 74 77 A A S S+ 0 0 8 -3,-0.5 13,-3.1 -6,-0.1 2,-0.3 -0.874 86.8 163.3-138.1 100.3 4.8 9.2 65.2 75 78 A V E -DH 47 86B 11 -28,-1.7 -28,-2.7 -2,-0.4 2,-0.4 -0.862 32.7-147.2-128.0 157.2 4.0 6.3 67.5 76 79 A L E +DH 46 85B 0 9,-2.6 9,-2.2 -2,-0.3 2,-0.3 -0.978 31.0 157.6-119.5 131.1 2.6 2.8 67.6 77 80 A K E +D 45 0B 86 -32,-2.3 -32,-2.7 -2,-0.4 7,-0.1 -0.895 35.6 31.6-142.8 175.4 0.7 1.6 70.7 78 81 A G E > S+D 44 0B 18 5,-0.5 3,-2.5 -2,-0.3 -34,-0.2 -0.362 72.7 86.5 74.0-154.0 -1.9 -1.0 71.6 79 82 A G T 3 S- 0 0 8 -36,-1.6 -37,-0.7 1,-0.3 -1,-0.1 -0.359 119.8 -24.6 56.6-133.9 -2.1 -4.4 70.0 80 83 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.346 113.0 115.7 -86.3 8.0 0.3 -6.7 71.9 81 84 A L < - 0 0 19 -3,-2.5 -3,-0.3 1,-0.1 4,-0.0 -0.605 52.3-159.3 -91.5 145.0 2.5 -3.8 73.0 82 85 A D S S+ 0 0 156 -2,-0.3 -1,-0.1 53,-0.1 2,-0.1 0.813 72.5 2.6 -85.9 -38.3 3.0 -2.7 76.6 83 86 A G S S- 0 0 27 -5,-0.1 -5,-0.5 -7,-0.0 2,-0.4 -0.087 94.9 -52.1-122.8-137.5 4.1 0.9 76.1 84 87 A T - 0 0 39 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.944 41.4-162.8-113.4 132.8 4.7 3.6 73.4 85 88 A Y E -HI 76 121B 4 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.4 -0.967 9.3-144.8-121.4 124.5 6.9 2.9 70.4 86 89 A R E -HI 75 120B 33 34,-2.3 34,-1.9 -2,-0.5 2,-0.3 -0.691 19.2-119.2 -90.3 134.8 8.4 5.7 68.3 87 90 A L E + I 0 119B 3 -13,-3.1 32,-0.2 -2,-0.4 -13,-0.1 -0.515 37.3 166.0 -68.5 126.8 8.8 5.4 64.5 88 91 A I E - 0 0 34 30,-2.8 -21,-3.0 1,-0.4 2,-0.3 0.736 59.2 -21.3-109.3 -40.3 12.5 5.7 63.6 89 92 A Q E -GI 66 118B 30 29,-1.1 29,-3.1 -23,-0.2 -1,-0.4 -0.992 47.0-147.0-161.3 160.4 12.7 4.5 60.0 90 93 A F E +GI 65 117B 0 -25,-1.7 -25,-2.8 -2,-0.3 2,-0.3 -0.970 22.1 162.1-130.6 157.3 11.0 2.4 57.3 91 94 A H E - I 0 116B 24 25,-1.7 25,-2.9 -2,-0.3 2,-0.3 -0.932 24.8-125.4-157.6 171.1 12.6 0.4 54.5 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.816 1.9-149.7-122.7 164.6 11.6 -2.4 52.1 93 96 A H E + I 0 114B 5 21,-1.5 21,-2.3 -2,-0.3 2,-0.3 -0.977 31.3 167.7-125.4 137.8 12.9 -5.8 51.1 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.8 -0.954 25.2-118.4-151.1 168.3 12.2 -6.9 47.6 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.8 128,-0.1 -0.394 25.9-115.6-105.0 177.1 13.0 -9.5 44.9 96 99 A S S S+ 0 0 50 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.718 105.7 34.2 -82.2 -23.9 14.5 -9.6 41.5 97 100 A L S > S- 0 0 125 3,-0.1 3,-1.3 15,-0.1 -2,-0.3 -0.873 89.5-111.6-126.3 162.5 11.2 -10.8 40.2 98 101 A D T 3 S+ 0 0 67 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.737 110.3 65.8 -65.0 -26.0 7.5 -10.0 41.1 99 102 A G T 3 S+ 0 0 61 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.352 108.3 35.2 -81.2 7.4 7.0 -13.5 42.5 100 103 A Q < + 0 0 65 -3,-1.3 -5,-0.8 12,-0.1 139,-0.1 -0.976 65.0 95.3-152.1 160.9 9.5 -13.1 45.3 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.043 53.7 105.3 146.4 -33.1 10.7 -10.4 47.6 102 105 A S - 0 0 2 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.416 52.8-150.6 -77.0 156.0 8.8 -10.6 50.9 103 106 A E S S+ 0 0 3 -10,-0.1 -1,-0.1 -2,-0.1 141,-0.1 0.898 83.0 54.0 -89.4 -57.8 10.5 -11.9 54.1 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 -75,-0.1 2,-0.3 -0.474 75.5-156.6 -73.6 153.0 7.4 -13.2 55.8 105 108 A T E -a 29 0A 12 -77,-1.2 -75,-3.0 5,-0.1 2,-0.5 -0.914 11.2-140.8-124.7 156.9 5.2 -15.6 53.9 106 109 A V E > S-aB 30 109A 12 3,-1.9 3,-2.2 -2,-0.3 -75,-0.2 -0.973 90.0 -18.6-120.9 116.0 1.5 -16.5 54.3 107 110 A D T 3 S- 0 0 30 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.925 128.2 -56.8 47.6 48.8 0.8 -20.1 53.8 108 111 A K T 3 S+ 0 0 159 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.313 107.6 133.9 69.9 -5.0 4.1 -20.3 52.0 109 112 A K B < -B 106 0A 118 -3,-2.2 -3,-1.9 1,-0.0 2,-0.3 -0.594 44.0-147.9 -82.3 131.9 3.1 -17.6 49.5 110 113 A K - 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