==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-SEP-08 3EQA . COMPND 2 MOLECULE: GLUCOAMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIGER; . AUTHOR J.LEE,M.PAETZEL . 458 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 . 20 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 0 0 1 1 0 1 0 0 1 0 4 1 1 0 0 1 1 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 5 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 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 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 30 A W > 0 0 74 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.0 14.4 -19.4 14.1 2 31 A L H > + 0 0 19 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.920 360.0 51.5 -55.3 -49.4 10.7 -18.5 13.9 3 32 A S H > S+ 0 0 95 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.924 115.9 39.7 -52.4 -53.8 9.6 -21.8 15.4 4 33 A N H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.811 115.1 53.1 -69.1 -31.1 11.9 -21.5 18.4 5 34 A E H X S+ 0 0 2 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.886 104.8 54.3 -71.3 -38.4 11.2 -17.8 18.7 6 35 A A H X S+ 0 0 15 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.846 105.4 55.6 -62.0 -34.3 7.4 -18.4 18.8 7 36 A T H X S+ 0 0 95 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.944 110.4 43.0 -61.4 -48.5 8.2 -20.8 21.7 8 37 A V H X S+ 0 0 49 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.920 110.5 58.9 -62.0 -43.8 9.9 -18.0 23.7 9 38 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.875 103.6 49.5 -54.6 -45.5 7.1 -15.6 22.7 10 39 A R H X S+ 0 0 66 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.936 116.3 41.0 -63.0 -46.2 4.3 -17.7 24.3 11 40 A T H X S+ 0 0 73 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.876 111.6 56.3 -72.0 -38.0 6.1 -18.1 27.6 12 41 A A H X S+ 0 0 3 -4,-2.9 4,-0.6 2,-0.2 -1,-0.2 0.899 106.5 51.0 -60.1 -43.2 7.4 -14.5 27.6 13 42 A I H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.949 110.1 48.3 -58.1 -52.1 3.8 -13.2 27.3 14 43 A L H >< S+ 0 0 45 -4,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.844 104.3 60.9 -59.5 -34.4 2.6 -15.4 30.2 15 44 A N H 3< S+ 0 0 36 -4,-2.2 8,-1.6 1,-0.3 9,-0.5 0.706 105.4 50.3 -61.3 -20.8 5.6 -14.1 32.2 16 45 A N T << S+ 0 0 0 -3,-1.7 17,-2.6 -4,-0.6 2,-0.5 0.304 94.9 87.2-101.3 7.1 4.0 -10.6 31.7 17 46 A I B <> S-A 32 0A 11 -3,-1.5 4,-1.3 15,-0.2 15,-0.2 -0.928 77.2 -92.7-113.4 130.2 0.5 -11.5 32.9 18 47 A G T 4 S+ 0 0 4 13,-2.7 12,-2.4 -2,-0.5 10,-0.2 -0.313 85.9 26.1 -72.5 162.3 -0.5 -11.4 36.6 19 48 A A T 4 S+ 0 0 45 8,-0.6 7,-0.3 10,-0.3 -1,-0.2 -0.974 132.8 12.5 -87.7 -17.4 -0.8 -12.8 39.2 20 49 A D T 4 S+ 0 0 154 -3,-0.1 2,-0.2 5,-0.1 -2,-0.2 0.299 80.1 131.1-110.1 8.2 1.9 -15.5 38.7 21 50 A G >< - 0 0 8 -4,-1.3 3,-1.9 3,-0.2 -6,-0.2 -0.481 60.8-130.0 -62.0 127.5 3.8 -14.3 35.6 22 51 A A T 3 S+ 0 0 78 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.726 102.4 45.4 -56.8 -28.9 7.5 -14.4 36.6 23 52 A W T 3 S+ 0 0 93 -8,-1.6 -1,-0.3 1,-0.2 -7,-0.1 0.515 111.0 52.2 -93.1 -5.0 8.4 -10.9 35.5 24 53 A V X + 0 0 1 -3,-1.9 3,-2.4 -9,-0.5 -3,-0.2 -0.121 59.3 165.4-133.0 39.3 5.4 -9.1 37.0 25 54 A S T 3 S+ 0 0 110 -3,-0.3 3,-0.1 1,-0.3 -5,-0.1 -0.330 73.6 41.9 -52.5 134.2 4.9 -9.9 40.7 26 55 A G T 3 S+ 0 0 51 1,-0.4 2,-0.3 -7,-0.3 -1,-0.3 -0.034 86.6 116.6 109.3 -28.3 2.4 -7.3 42.0 27 56 A A < - 0 0 4 -3,-2.4 -8,-0.6 -6,-0.2 -1,-0.4 -0.562 68.0-117.0 -74.4 135.9 0.2 -7.4 39.0 28 57 A D > - 0 0 56 78,-2.9 3,-1.9 -2,-0.3 -10,-0.3 -0.150 44.0 -73.6 -67.9 164.8 -3.4 -8.7 39.7 29 58 A S T 3 S+ 0 0 50 1,-0.3 -10,-0.3 -10,-0.1 -1,-0.2 -0.408 120.2 12.4 -62.5 126.1 -4.8 -11.9 38.2 30 59 A G T 3 S+ 0 0 0 -12,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.504 93.1 134.7 85.6 6.0 -5.6 -11.5 34.5 31 60 A I < - 0 0 0 -3,-1.9 -13,-2.7 75,-0.1 2,-0.6 -0.818 45.0-151.3 -94.6 114.5 -3.7 -8.2 34.2 32 61 A V B -A 17 0A 1 -2,-0.7 2,-0.4 -15,-0.2 15,-0.4 -0.749 9.7-153.0 -82.3 116.3 -1.4 -7.9 31.2 33 62 A V - 0 0 0 -17,-2.6 378,-0.3 -2,-0.6 13,-0.2 -0.757 13.7-136.6 -89.8 137.6 1.6 -5.6 31.9 34 63 A A S S- 0 0 1 11,-2.2 377,-2.1 9,-0.6 378,-0.4 0.841 81.7 -18.7 -64.2 -36.2 3.0 -3.9 28.8 35 64 A S - 0 0 0 8,-0.9 -1,-0.3 10,-0.3 10,-0.2 -0.917 58.3-119.9-165.6 147.9 6.6 -4.6 30.0 36 65 A P S S+ 0 0 10 0, 0.0 2,-0.3 0, 0.0 8,-0.1 0.561 77.6 117.9 -69.3 -7.2 8.3 -5.5 33.3 37 66 A S + 0 0 4 371,-0.5 6,-2.2 1,-0.1 7,-0.7 -0.463 36.9 176.2 -65.6 120.6 10.4 -2.3 33.0 38 67 A T B +B 42 0B 83 -2,-0.3 2,-0.3 4,-0.2 4,-0.3 0.384 66.8 29.1-104.8 -1.2 9.6 0.1 35.9 39 68 A D S S+ 0 0 109 2,-0.8 -1,-0.2 1,-0.0 4,-0.1 -0.960 104.3 35.5-159.7 139.1 12.1 2.8 35.0 40 69 A N S S+ 0 0 136 -2,-0.3 366,-0.1 -3,-0.1 2,-0.1 0.854 144.0 14.3 52.2 54.7 13.8 4.2 31.9 41 70 A P S S- 0 0 16 0, 0.0 2,-1.0 0, 0.0 -2,-0.8 0.503 90.4-150.3 -97.6 163.7 11.1 3.6 30.7 42 71 A D B +B 38 0B 65 -4,-0.3 -4,-0.2 1,-0.1 -2,-0.1 -0.760 36.7 147.9 -90.7 94.5 8.3 2.9 33.2 43 72 A Y + 0 0 30 -6,-2.2 2,-2.8 -2,-1.0 -8,-0.9 0.171 25.9 125.1-109.8 13.9 5.9 0.6 31.3 44 73 A F + 0 0 44 -7,-0.7 62,-0.5 -10,-0.2 2,-0.3 -0.385 53.6 91.8 -76.3 64.8 4.8 -1.3 34.5 45 74 A Y S S- 0 0 31 -2,-2.8 -11,-2.2 -10,-0.2 2,-0.5 -0.912 77.7-110.1-145.0 168.7 1.1 -0.6 33.8 46 75 A T E -C 104 0C 5 58,-2.7 58,-2.3 -2,-0.3 2,-0.4 -0.951 26.6-161.8-111.4 123.2 -1.7 -2.3 32.0 47 76 A W E > -C 103 0C 10 -2,-0.5 4,-2.4 -15,-0.4 5,-0.2 -0.835 18.9-140.2 -99.8 139.7 -3.0 -0.7 28.8 48 77 A T H > S+ 0 0 4 54,-2.2 4,-2.1 -2,-0.4 5,-0.1 0.895 104.2 48.4 -64.3 -39.8 -6.4 -1.7 27.5 49 78 A R H > S+ 0 0 6 53,-0.4 4,-2.5 2,-0.2 5,-0.3 0.953 113.5 44.3 -61.8 -54.9 -5.1 -1.7 23.9 50 79 A D H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.929 115.7 48.1 -59.8 -46.4 -2.0 -3.9 24.6 51 80 A S H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.909 113.0 48.6 -59.4 -44.2 -4.0 -6.3 26.8 52 81 A G H X S+ 0 0 1 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.862 113.0 45.9 -67.1 -39.6 -6.7 -6.6 24.2 53 82 A L H X S+ 0 0 5 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.921 115.1 48.3 -68.4 -43.5 -4.3 -7.3 21.3 54 83 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.927 112.8 47.7 -60.8 -47.6 -2.4 -9.8 23.4 55 84 A L H X S+ 0 0 1 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.866 106.8 56.1 -64.5 -37.0 -5.6 -11.5 24.5 56 85 A K H X S+ 0 0 27 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.920 109.8 47.6 -57.7 -43.1 -6.9 -11.7 20.9 57 86 A T H X S+ 0 0 8 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.951 113.9 46.3 -61.5 -50.5 -3.7 -13.5 20.0 58 87 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.885 111.8 50.7 -61.0 -42.4 -4.0 -15.9 23.0 59 88 A V H X S+ 0 0 2 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.908 110.4 50.5 -62.4 -40.1 -7.7 -16.6 22.3 60 89 A D H X S+ 0 0 11 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.902 112.7 45.5 -65.2 -40.9 -6.8 -17.4 18.6 61 90 A L H <>S+ 0 0 22 -4,-2.3 5,-2.4 2,-0.2 3,-0.2 0.916 113.5 50.6 -64.2 -45.7 -4.0 -19.8 19.8 62 91 A F H ><5S+ 0 0 4 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.895 110.1 49.4 -55.4 -46.3 -6.4 -21.3 22.3 63 92 A R H 3<5S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.725 105.7 57.7 -70.6 -24.0 -9.1 -21.8 19.7 64 93 A N T 3<5S- 0 0 96 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.329 137.8 -76.2 -87.1 4.3 -6.6 -23.4 17.3 65 94 A G T < 5S+ 0 0 53 -3,-1.4 2,-2.1 1,-0.1 -3,-0.2 0.307 95.1 122.6 124.2 -8.6 -5.9 -26.1 19.9 66 95 A D > < + 0 0 47 -5,-2.4 3,-1.6 1,-0.2 -3,-0.1 -0.457 32.6 165.1 -83.3 70.2 -3.6 -24.5 22.6 67 96 A T G > + 0 0 90 -2,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.674 56.6 75.3 -69.5 -20.8 -6.2 -25.4 25.3 68 97 A S G 3 S+ 0 0 97 1,-0.3 3,-0.5 -3,-0.2 4,-0.3 0.602 80.0 75.1 -68.5 -10.3 -3.9 -24.8 28.4 69 98 A L G <> + 0 0 1 -3,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.513 68.4 101.6 -74.7 -4.2 -4.3 -21.0 27.8 70 99 A L H <> S+ 0 0 55 -3,-1.8 4,-2.8 1,-0.2 5,-0.2 0.893 77.8 45.8 -47.9 -55.5 -7.9 -21.4 29.3 71 100 A S H > S+ 0 0 65 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.859 110.0 55.3 -64.5 -35.1 -7.2 -20.1 32.8 72 101 A T H > S+ 0 0 22 -4,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.933 111.9 43.6 -58.8 -48.0 -5.2 -17.1 31.4 73 102 A I H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.941 113.9 49.9 -63.2 -49.4 -8.2 -16.1 29.3 74 103 A E H X S+ 0 0 89 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.890 110.2 51.7 -54.4 -44.0 -10.7 -16.7 32.1 75 104 A N H X S+ 0 0 58 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.900 107.6 52.0 -62.2 -44.4 -8.5 -14.6 34.4 76 105 A Y H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.930 108.5 51.3 -54.6 -50.0 -8.4 -11.7 31.8 77 106 A I H X S+ 0 0 9 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.931 111.5 47.3 -53.4 -51.2 -12.2 -11.8 31.7 78 107 A S H X S+ 0 0 47 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.894 112.2 50.2 -55.7 -45.4 -12.4 -11.6 35.5 79 108 A A H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 3,-0.3 0.897 107.3 53.6 -61.4 -43.5 -9.9 -8.7 35.6 80 109 A Q H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.784 99.5 61.1 -68.3 -29.0 -11.8 -6.8 32.9 81 110 A A H < S+ 0 0 6 -4,-1.5 4,-0.4 -5,-0.2 375,-0.3 0.921 113.9 38.0 -57.3 -44.1 -15.1 -7.0 35.0 82 111 A I H >< S+ 0 0 91 -4,-1.2 3,-1.4 -3,-0.3 4,-0.4 0.944 115.2 53.0 -69.2 -52.6 -13.2 -5.1 37.7 83 112 A V H >< S+ 0 0 4 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.878 101.7 58.9 -55.1 -45.8 -11.2 -2.8 35.3 84 113 A Q T 3< S+ 0 0 5 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.754 106.4 50.6 -52.5 -29.1 -14.4 -1.5 33.4 85 114 A G T < S+ 0 0 34 -3,-1.4 2,-0.6 -4,-0.4 8,-0.3 0.477 78.3 114.7 -94.9 -5.3 -15.7 -0.2 36.8 86 115 A I < - 0 0 23 -3,-1.6 2,-0.3 -4,-0.4 5,-0.1 -0.567 65.3-135.9 -69.4 112.3 -12.7 1.7 37.9 87 116 A S + 0 0 85 -2,-0.6 23,-0.2 5,-0.1 5,-0.2 -0.593 40.6 165.0 -65.0 130.4 -13.6 5.4 38.0 88 117 A N B > -E 91 0D 20 3,-2.6 3,-1.4 -2,-0.3 24,-0.1 -0.809 54.1 -79.1-143.0 176.4 -10.7 7.2 36.4 89 118 A P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 23,-0.1 0.658 126.3 57.6 -63.0 -13.3 -9.7 10.6 34.8 90 119 A S T 3 S- 0 0 24 1,-0.3 2,-0.3 8,-0.2 9,-0.1 0.745 121.7 -97.6 -79.7 -26.6 -11.5 9.7 31.6 91 120 A G B < -E 88 0D 24 -3,-1.4 -3,-2.6 7,-0.2 -1,-0.3 -0.947 43.1 -62.6 142.8-162.3 -14.8 9.2 33.5 92 121 A D > - 0 0 62 -2,-0.3 6,-2.4 -5,-0.2 4,-0.5 -0.569 40.7-105.5-114.9 178.7 -16.9 6.4 35.1 93 122 A L T 4 S+ 0 0 14 -8,-0.3 3,-0.4 -2,-0.2 6,-0.1 0.874 110.8 64.3 -71.8 -39.6 -18.7 3.3 33.9 94 123 A S T 4 S+ 0 0 104 1,-0.3 359,-0.2 -9,-0.1 -1,-0.2 0.860 112.5 33.9 -57.1 -39.4 -22.2 4.8 34.3 95 124 A S T 4 S- 0 0 52 -3,-0.0 -1,-0.3 1,-0.0 -2,-0.2 0.601 106.6-129.7 -85.8 -16.0 -21.6 7.5 31.6 96 125 A G S >< S+ 0 0 0 -4,-0.5 3,-2.0 -3,-0.4 4,-0.3 0.033 81.6 108.7 89.6 -25.3 -19.4 5.1 29.6 97 126 A A G > + 0 0 22 1,-0.3 3,-1.6 2,-0.2 -4,-0.2 0.780 64.8 67.9 -61.3 -30.5 -16.5 7.6 29.4 98 127 A G G > S+ 0 0 2 -6,-2.4 3,-1.5 1,-0.3 -1,-0.3 0.747 86.1 70.1 -58.1 -25.0 -14.3 5.7 31.8 99 128 A L G < S+ 0 0 4 -3,-2.0 -1,-0.3 -7,-0.4 -2,-0.2 0.737 87.4 66.1 -69.8 -20.8 -13.9 2.9 29.3 100 129 A G G < S+ 0 0 0 -3,-1.6 19,-2.9 -4,-0.3 -1,-0.3 0.500 70.6 125.5 -77.0 -4.0 -11.8 5.2 27.1 101 130 A E < - 0 0 2 -3,-1.5 -53,-0.3 17,-0.2 3,-0.1 -0.341 54.1-149.2 -58.2 125.1 -9.0 5.3 29.7 102 131 A P + 0 0 3 0, 0.0 -54,-2.2 0, 0.0 -53,-0.4 0.938 66.6 6.5 -62.3 -49.3 -5.7 4.3 28.1 103 132 A K E -C 47 0C 3 -56,-0.2 8,-0.6 8,-0.1 2,-0.3 -0.908 54.6-163.0-142.3 162.6 -4.0 2.6 31.1 104 133 A F E -CD 46 110C 6 -58,-2.3 -58,-2.7 -2,-0.3 6,-0.2 -0.920 36.5 -92.0-138.0 159.0 -4.3 1.5 34.7 105 134 A N E >> - D 0 109C 44 4,-2.5 3,-1.5 -2,-0.3 4,-0.6 -0.464 42.3-114.6 -67.9 151.8 -2.0 0.5 37.5 106 135 A V T 34 S+ 0 0 14 -62,-0.5 -78,-2.9 1,-0.3 -1,-0.1 0.591 113.7 63.8 -71.0 -11.4 -1.3 -3.2 37.7 107 136 A D T 34 S- 0 0 79 -80,-0.2 -1,-0.3 2,-0.1 -80,-0.1 0.070 123.9-100.3 -96.2 21.6 -3.2 -3.5 41.0 108 137 A E T <4 S+ 0 0 29 -3,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.931 82.2 128.3 58.3 49.3 -6.4 -2.5 39.3 109 138 A T E < -D 105 0C 60 -4,-0.6 -4,-2.5 -23,-0.1 -1,-0.2 -0.937 65.5 -90.7-125.3 155.2 -6.4 1.2 40.4 110 139 A A E -D 104 0C 20 -2,-0.3 2,-0.7 -23,-0.2 -6,-0.2 -0.323 30.2-126.9 -62.0 142.4 -6.7 4.3 38.3 111 140 A Y - 0 0 47 -8,-0.6 -8,-0.1 1,-0.1 -1,-0.1 -0.870 27.4-170.7 -85.8 116.6 -3.6 6.0 36.9 112 141 A T + 0 0 123 -2,-0.7 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