==== 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 05-MAR-10 3M1W . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SCHULZE WISCHELER,A.HEINE,G.KLEBE . 255 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 5.9 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 5 A a 0 0 52 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 77.2 24.8 0.1 11.5 2 6 A G + 0 0 12 6,-0.2 9,-0.1 1,-0.2 10,-0.1 -0.675 360.0 164.6 -82.7 145.6 27.2 -2.8 11.0 3 7 A Y + 0 0 29 -2,-0.3 5,-0.2 5,-0.2 -1,-0.2 0.198 41.7 107.0-135.5 15.0 25.6 -6.2 11.5 4 8 A G S S- 0 0 43 1,-0.1 4,-0.3 4,-0.0 -2,-0.0 0.077 88.6 -88.4 -83.2-167.4 28.3 -8.4 9.9 5 9 A K S S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.549 125.4 31.2 -80.7 -11.1 30.9 -10.7 11.3 6 10 A H S S+ 0 0 78 5,-0.0 -1,-0.2 4,-0.0 -4,-0.1 0.420 127.8 30.6-129.8 -16.1 33.4 -7.9 11.6 7 11 A N S S+ 0 0 84 -6,-0.1 -2,-0.1 4,-0.0 -3,-0.0 0.055 85.5 129.8-135.0 30.1 31.5 -4.6 12.3 8 12 A G S >> S- 0 0 0 -4,-0.3 3,-2.6 -5,-0.2 4,-0.7 0.031 78.7 -67.2 -78.1-168.7 28.4 -5.8 14.2 9 13 A P G >4 S+ 0 0 24 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.759 127.5 64.8 -48.0 -31.9 26.9 -4.5 17.5 10 14 A E G 34 S+ 0 0 116 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.607 105.1 47.3 -71.6 -9.3 29.9 -5.7 19.6 11 15 A H G X4 S+ 0 0 53 -3,-2.6 3,-1.8 -9,-0.1 4,-0.5 0.603 86.2 87.9-103.0 -16.8 32.1 -3.2 17.6 12 16 A W G XX S+ 0 0 12 -4,-0.7 4,-2.4 -3,-0.7 3,-1.4 0.806 73.5 70.8 -59.2 -31.6 29.9 -0.1 17.9 13 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.752 87.8 65.7 -63.0 -21.8 31.3 1.1 21.2 14 18 A K G <4 S+ 0 0 135 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.852 116.3 25.7 -69.8 -30.8 34.6 2.0 19.5 15 19 A D T <4 S+ 0 0 131 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.728 134.6 36.0 -96.2 -25.1 32.9 4.8 17.5 16 20 A F >< - 0 0 68 -4,-2.4 3,-2.4 1,-0.1 -1,-0.2 -0.805 63.7-175.4-132.3 83.8 30.0 5.4 19.9 17 21 A P G > S+ 0 0 104 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.726 79.5 75.3 -60.4 -22.2 31.2 5.1 23.5 18 22 A I G > S+ 0 0 64 1,-0.3 3,-2.8 2,-0.2 5,-0.2 0.675 71.7 87.3 -62.0 -13.9 27.6 5.6 24.7 19 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.779 92.5 44.0 -52.0 -28.4 27.1 2.1 23.5 20 24 A K G < S+ 0 0 146 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 -0.017 96.7 128.8-103.1 27.0 28.2 1.1 27.0 21 25 A G S < S- 0 0 16 -3,-2.8 3,-0.5 1,-0.1 -3,-0.0 0.094 72.2 -99.7 -75.7-171.7 26.1 3.8 28.7 22 26 A E S S+ 0 0 117 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.532 112.5 35.6 -91.0 -10.3 23.6 3.7 31.4 23 27 A R S S+ 0 0 49 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.265 78.8 154.2-141.0 52.7 20.3 3.6 29.5 24 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.513 33.4-101.1 -85.3 151.1 21.0 1.5 26.3 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.889 77.7 40.4-123.6 158.3 18.4 -0.4 24.4 26 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.583 65.6 177.9 -78.6-176.3 17.1 -3.0 23.7 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.910 36.0 -99.4-139.2 159.9 16.7 -4.9 26.9 28 32 A D E -a 104 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.769 34.1-139.9 -77.6 132.6 15.3 -8.2 28.1 29 33 A I E -a 105 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-0.9 -0.872 10.9-158.9 -96.8 104.6 11.8 -7.6 29.6 30 34 A D >> - 0 0 65 -2,-0.8 4,-1.9 75,-0.2 3,-1.4 -0.818 3.1-159.7 -85.3 106.9 11.6 -9.9 32.6 31 35 A T T 34 S+ 0 0 40 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.670 86.9 55.0 -67.8 -19.7 7.9 -10.2 33.0 32 36 A H T 34 S+ 0 0 157 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.464 111.7 42.6 -93.1 -5.4 8.1 -11.2 36.6 33 37 A T T <4 S+ 0 0 105 -3,-1.4 -2,-0.2 2,-0.0 -1,-0.1 0.667 91.5 96.5-104.3 -24.2 10.2 -8.2 37.7 34 38 A A < - 0 0 21 -4,-1.9 2,-0.5 218,-0.1 218,-0.2 -0.313 69.2-141.2 -62.9 143.1 8.2 -5.6 35.7 35 39 A K E -c 252 0B 140 216,-1.9 218,-2.5 2,-0.0 2,-0.1 -0.935 11.1-115.4-117.6 139.3 5.7 -3.9 37.9 36 40 A Y E -c 253 0B 125 -2,-0.5 218,-0.2 216,-0.2 151,-0.0 -0.378 30.3-157.2 -58.5 131.6 2.2 -2.7 37.2 37 41 A D > - 0 0 37 216,-2.4 3,-1.6 -2,-0.1 -1,-0.1 -0.895 15.1-170.7-119.0 100.4 2.1 1.1 37.5 38 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.585 82.7 72.2 -64.8 -6.9 -1.3 2.6 38.3 39 43 A S T 3 S+ 0 0 93 2,-0.1 215,-0.1 40,-0.0 2,-0.1 0.775 72.4 106.3 -80.0 -19.6 0.1 6.1 37.6 40 44 A L < - 0 0 32 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.361 66.2-141.5 -58.6 133.0 0.3 5.3 33.9 41 45 A K - 0 0 51 37,-1.5 37,-0.5 1,-0.1 39,-0.1 -0.484 38.7 -73.4 -86.5 161.5 -2.4 7.2 32.0 42 46 A P - 0 0 115 0, 0.0 36,-0.9 0, 0.0 2,-0.4 -0.304 50.1-117.6 -53.1 138.8 -4.2 5.6 29.0 43 47 A L E -D 77 0B 25 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.701 26.3-158.2 -80.1 131.7 -2.1 5.2 25.8 44 48 A S E -D 76 0B 47 32,-2.8 32,-2.4 -2,-0.4 2,-0.7 -0.965 10.6-174.0-119.5 111.0 -3.5 7.2 22.8 45 49 A V E -D 75 0B 33 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.946 7.3-178.2-105.1 108.7 -2.5 6.1 19.4 46 50 A S E +D 74 0B 51 28,-2.8 28,-2.2 -2,-0.7 3,-0.2 -0.812 24.4 141.4-117.2 87.3 -4.0 8.7 17.0 47 51 A Y > + 0 0 3 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.195 31.8 110.1-110.7 11.9 -3.1 7.7 13.5 48 52 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.855 86.2 40.1 -63.0 -35.9 -6.3 8.6 11.6 49 53 A Q T 3 S+ 0 0 130 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.212 83.1 146.7 -95.3 15.2 -4.7 11.5 9.7 50 54 A A < - 0 0 24 -3,-1.7 2,-0.5 1,-0.1 23,-0.1 -0.261 32.6-159.3 -57.2 139.7 -1.4 9.8 9.0 51 55 A T - 0 0 49 16,-0.3 16,-2.6 122,-0.1 2,-0.1 -0.866 4.7-162.6-123.6 93.4 0.3 10.8 5.8 52 56 A S E +E 66 0B 1 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.434 12.2 174.9 -72.4 148.1 2.8 8.3 4.6 53 57 A L E - 0 0 77 12,-3.3 118,-2.1 1,-0.4 2,-0.3 0.730 49.0 -10.8-118.7 -47.5 5.2 9.6 1.9 54 58 A R E -EF 65 170B 83 11,-1.1 11,-2.8 116,-0.3 -1,-0.4 -0.981 45.3-131.5-158.3 158.3 8.0 7.2 0.9 55 59 A I E -EF 64 169B 0 114,-2.5 114,-2.4 -2,-0.3 2,-0.4 -0.981 28.9-172.4-122.2 134.8 9.8 4.0 1.7 56 60 A L E -EF 63 168B 33 7,-2.3 7,-2.4 -2,-0.4 2,-0.7 -0.990 24.9-144.9-132.4 133.3 13.6 4.0 1.8 57 61 A N E +E 62 0B 0 110,-2.7 109,-3.0 -2,-0.4 110,-0.3 -0.893 22.1 178.8 -87.4 113.3 16.3 1.3 2.0 58 62 A N - 0 0 45 3,-1.8 4,-0.1 -2,-0.7 -1,-0.1 0.216 52.5-102.3-103.1 12.3 18.9 3.0 4.1 59 63 A G S S+ 0 0 10 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.314 117.3 58.8 86.3 -2.5 21.3 0.1 4.3 60 64 A a S S- 0 0 29 1,-0.5 2,-0.2 176,-0.1 166,-0.1 0.630 123.9 -37.0-117.7 -46.6 20.3 -0.8 7.9 61 65 A A S S- 0 0 4 -5,-0.1 -3,-1.8 31,-0.1 -1,-0.5 -0.841 70.9 -84.8-162.8-172.1 16.5 -1.4 7.4 62 66 A F E -E 57 0B 0 -2,-0.2 29,-0.5 29,-0.2 2,-0.5 -0.982 38.0-153.4-112.4 140.5 13.7 0.1 5.4 63 67 A N E -E 56 0B 21 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.6 -0.940 8.6-152.0-109.7 127.8 11.9 3.2 6.7 64 68 A V E -EG 55 89B 0 25,-2.8 25,-2.0 -2,-0.5 2,-0.3 -0.924 29.0-150.4 -93.7 116.0 8.3 4.1 5.9 65 69 A E E -EG 54 88B 46 -11,-2.8 -12,-3.3 -2,-0.6 -11,-1.1 -0.733 11.3-160.0 -97.9 142.6 8.4 7.9 6.2 66 70 A F E -E 52 0B 7 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.827 30.6-101.6-119.0 155.8 5.6 10.2 7.2 67 71 A D + 0 0 39 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.3 -0.689 41.7 171.0 -71.9 111.1 4.7 13.9 6.9 68 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.033 45.3 105.6-113.2 28.9 5.5 15.2 10.4 69 73 A S S S+ 0 0 82 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.514 90.8 23.4 -87.4 -4.8 5.2 18.9 9.6 70 74 A Q S S- 0 0 120 -3,-0.2 2,-2.0 3,-0.1 3,-0.3 -0.905 101.3 -86.8-145.5 164.0 1.9 19.0 11.5 71 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.511 74.4 133.5 -75.7 73.9 0.2 16.8 14.2 72 76 A K S S+ 0 0 50 -2,-2.0 -23,-0.8 1,-0.3 2,-0.4 0.760 74.5 19.2 -91.6 -32.1 -1.2 14.2 11.8 73 77 A A S S+ 0 0 6 -3,-0.3 13,-2.9 -24,-0.2 2,-0.3 -0.935 84.0 165.1-145.1 109.5 -0.2 11.0 13.5 74 78 A V E -DH 46 85B 15 -28,-2.2 -28,-2.8 -2,-0.4 2,-0.4 -0.937 31.7-144.1-135.3 157.2 0.7 11.3 17.1 75 79 A L E +DH 45 84B 0 9,-2.6 9,-2.1 -2,-0.3 2,-0.3 -0.968 30.8 159.0-119.5 132.0 1.2 9.2 20.2 76 80 A K E +D 44 0B 88 -32,-2.4 -32,-2.8 -2,-0.4 7,-0.1 -0.912 35.3 34.7-141.7 171.3 0.1 10.6 23.6 77 81 A G E > S+D 43 0B 20 5,-0.4 3,-2.3 3,-0.3 -34,-0.3 -0.305 72.8 80.8 80.5-165.8 -0.7 9.3 27.1 78 82 A G T 3 S- 0 0 8 -36,-0.9 -37,-1.5 -37,-0.5 -1,-0.1 -0.448 121.3 -20.7 63.1-133.9 0.9 6.3 28.8 79 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.481 116.5 110.7 -81.5 -3.1 4.2 7.3 30.4 80 84 A L < - 0 0 12 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.3 -0.493 54.9-154.6 -90.1 143.3 4.3 10.3 28.0 81 85 A D - 0 0 138 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.942 67.2 -14.9-103.8 122.7 4.0 14.0 28.7 82 86 A G S S- 0 0 46 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.439 100.4 -33.9 85.5-159.0 2.8 16.0 25.7 83 87 A T - 0 0 21 -2,-0.1 38,-2.7 -7,-0.1 2,-0.5 -0.912 41.7-164.7-117.0 130.4 2.6 15.1 22.1 84 88 A Y E -HI 75 120B 4 -9,-2.1 -9,-2.6 -2,-0.4 2,-0.4 -0.967 14.8-144.3-118.0 125.4 4.9 12.9 20.0 85 89 A R E -HI 74 119B 43 34,-2.8 34,-2.1 -2,-0.5 2,-0.3 -0.731 17.5-118.8 -93.0 134.1 4.7 13.0 16.2 86 90 A L E + I 0 118B 3 -13,-2.9 32,-0.2 -2,-0.4 -14,-0.1 -0.514 37.2 165.4 -66.8 125.3 5.2 9.9 14.0 87 91 A I E - 0 0 33 30,-2.6 -21,-2.5 1,-0.4 2,-0.3 0.746 60.2 -29.4-110.7 -35.3 8.2 10.4 11.7 88 92 A Q E -GI 65 117B 30 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.986 47.4-141.2-167.8 161.5 8.8 6.8 10.4 89 93 A F E +GI 64 116B 0 -25,-2.0 -25,-2.8 -2,-0.3 2,-0.3 -0.974 22.8 165.0-128.2 159.0 8.6 3.2 11.1 90 94 A H E - I 0 115B 22 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.913 22.2-128.3-154.6 174.3 11.0 0.3 10.4 91 95 A F E - I 0 114B 0 -29,-0.5 2,-0.3 -2,-0.3 23,-0.2 -0.865 0.6-149.7-126.9 159.1 11.6 -3.3 11.4 92 96 A H E + I 0 113B 4 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.978 30.6 167.3-120.4 143.1 14.4 -5.5 12.6 93 97 A W E - I 0 112B 0 -2,-0.3 146,-1.2 19,-0.2 145,-0.9 -0.948 23.5-117.3-156.2 167.7 14.3 -9.2 11.7 94 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.426 23.2-119.7-106.5 178.4 16.3 -12.3 11.5 95 99 A S S S+ 0 0 44 -2,-0.1 2,-0.3 142,-0.1 5,-0.1 0.601 105.0 35.6 -85.1 -16.9 17.7 -14.9 9.2 96 100 A L S > S- 0 0 105 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.936 89.8-112.8-139.5 151.0 15.6 -17.6 11.0 97 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.715 110.9 64.9 -66.0 -21.6 12.1 -17.4 12.5 98 102 A G T 3 S+ 0 0 54 13,-0.1 2,-0.3 46,-0.1 -1,-0.3 0.311 106.9 37.2 -84.2 7.7 13.6 -17.9 16.0 99 103 A Q < + 0 0 52 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.981 64.5 92.1-151.3 162.7 15.5 -14.6 16.0 100 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.019 56.6 107.3 141.3 -32.4 15.1 -11.0 14.8 101 105 A S - 0 0 1 9,-1.9 -1,-0.5 11,-0.3 -8,-0.1 -0.339 52.1-153.2 -73.3 157.6 13.6 -9.0 17.7 102 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.869 82.7 53.0 -92.4 -59.1 15.7 -6.5 19.6 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.461 76.9-157.4 -67.6 153.6 13.7 -6.6 22.9 104 108 A T E -a 28 0A 10 -77,-1.2 -75,-3.0 5,-0.1 2,-0.5 -0.892 10.4-139.1-126.9 161.0 13.2 -10.1 24.3 105 109 A V E > S-aB 29 108A 15 3,-1.7 3,-2.3 -2,-0.3 -75,-0.2 -0.973 88.6 -19.6-126.2 110.8 10.5 -11.2 26.7 106 110 A D T 3 S- 0 0 66 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.904 129.4 -55.0 52.1 42.4 11.7 -13.6 29.4 107 111 A K T 3 S+ 0 0 158 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.294 105.2 140.0 71.9 -1.5 14.7 -14.1 27.0 108 112 A K B < -B 105 0A 114 -3,-2.3 -3,-1.7 1,-0.0 2,-0.4 -0.562 40.8-151.2 -73.7 129.9 12.3 -15.1 24.2 109 113 A K - 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