==== 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 03-JUN-94 3GLY . COMPND 2 MOLECULE: GLUCOAMYLASE-471; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS AWAMORI; . AUTHOR A.E.ALESHIN,C.HOFFMAN,L.M.FIRSOV,R.B.HONZATKO . 470 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 66.2 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 . 27 5.7 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 . 0 0.0 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 . 19 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 0 0 0 0 1 0 2 1 2 0 1 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 . 5 4 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 1 A A > 0 0 116 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -63.8 48.4 48.1 20.5 2 2 A T H > + 0 0 94 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.961 360.0 43.8 -69.7 -58.3 46.1 47.1 17.7 3 3 A L H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.929 111.9 49.5 -58.9 -56.6 46.1 43.3 18.4 4 4 A D H > S+ 0 0 87 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.853 116.9 44.8 -50.3 -40.5 45.8 43.4 22.1 5 5 A S H X S+ 0 0 79 -4,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.868 109.3 52.7 -74.1 -42.4 42.8 45.7 21.7 6 6 A W H X S+ 0 0 48 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.899 109.5 52.9 -61.0 -43.3 41.1 43.8 18.9 7 7 A L H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.771 103.7 52.8 -61.7 -39.6 41.3 40.7 21.0 8 8 A S H X S+ 0 0 85 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.922 116.6 42.2 -62.7 -44.0 39.6 42.1 24.1 9 9 A N H >X S+ 0 0 107 -4,-1.5 4,-1.6 2,-0.2 3,-0.7 0.888 112.2 51.8 -66.4 -49.0 36.8 43.2 21.9 10 10 A E H 3X S+ 0 0 2 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.830 102.3 61.3 -60.6 -37.2 36.7 40.0 19.8 11 11 A A H 3X S+ 0 0 21 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.807 105.8 47.3 -58.2 -36.3 36.4 37.9 23.0 12 12 A T H < S+ 0 0 0 -4,-1.9 3,-2.7 1,-0.2 -1,-0.2 0.977 109.0 47.5 -60.3 -54.2 28.3 31.5 20.6 19 19 A L H >< S+ 0 0 40 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.768 104.4 62.2 -56.3 -27.4 25.2 31.9 22.8 20 20 A N T 3< S+ 0 0 36 -4,-1.7 8,-2.1 1,-0.3 9,-0.6 0.641 102.6 52.3 -72.5 -17.9 23.3 33.1 19.7 21 21 A N T < S+ 0 0 0 -3,-2.7 17,-3.1 -4,-0.4 2,-0.4 0.112 94.5 85.2-104.3 14.6 23.9 29.7 18.2 22 22 A I B <> S-A 37 0A 5 -3,-1.3 4,-1.1 15,-0.2 3,-0.5 -0.964 77.9 -87.2-118.9 135.3 22.6 27.6 21.1 23 23 A G T 4 S+ 0 0 1 13,-2.6 12,-2.3 -2,-0.4 10,-0.2 -0.314 85.7 19.6 -77.5 163.3 18.9 26.7 21.6 24 24 A A T 4 S+ 0 0 69 8,-0.5 -1,-0.2 10,-0.3 7,-0.2 -0.971 133.0 19.3-105.3 14.1 16.3 27.4 22.7 25 25 A D T 4 S+ 0 0 135 -3,-0.5 -2,-0.2 -6,-0.1 5,-0.1 0.316 83.9 134.0-115.4 -2.0 16.7 31.2 23.1 26 26 A G < - 0 0 8 -4,-1.1 3,-0.5 3,-0.2 -6,-0.2 -0.340 53.7-142.0 -53.4 126.7 19.7 31.6 20.7 27 27 A A S S+ 0 0 76 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.773 95.6 42.0 -66.7 -29.8 18.9 34.6 18.5 28 28 A W S S+ 0 0 96 -8,-2.1 -1,-0.2 1,-0.2 -7,-0.2 0.493 112.5 52.8 -96.3 -8.1 20.3 33.1 15.3 29 29 A V > + 0 0 2 -9,-0.6 3,-2.8 -3,-0.5 -1,-0.2 -0.053 61.2 169.8-127.2 42.1 19.0 29.5 15.7 30 30 A S T 3 S+ 0 0 116 -3,-0.3 3,-0.1 1,-0.3 -5,-0.1 -0.202 74.0 42.3 -50.1 123.4 15.2 29.6 16.3 31 31 A G T 3 S+ 0 0 55 1,-0.5 -1,-0.3 -7,-0.2 2,-0.2 0.001 83.6 117.2 117.7 -23.2 14.2 25.9 15.9 32 32 A A < - 0 0 5 -3,-2.8 -8,-0.5 -6,-0.1 -1,-0.5 -0.536 66.6-119.0 -75.9 138.5 17.1 24.4 17.9 33 33 A D > - 0 0 71 77,-3.4 3,-1.7 -2,-0.2 -10,-0.3 -0.146 46.1 -67.8 -71.2 173.0 16.1 22.6 21.1 34 34 A S T 3 S+ 0 0 44 1,-0.3 -10,-0.3 -10,-0.1 -1,-0.2 -0.464 122.6 10.7 -64.0 118.3 17.3 23.6 24.6 35 35 A G T 3 S+ 0 0 0 -12,-2.3 2,-0.6 -2,-0.3 -1,-0.3 0.446 91.7 137.3 91.9 1.4 21.0 23.0 25.0 36 36 A I < - 0 0 0 -3,-1.7 -13,-2.6 74,-0.1 2,-0.6 -0.762 43.5-150.5 -87.1 120.8 21.7 22.3 21.3 37 37 A V B -A 22 0A 3 -2,-0.6 2,-0.4 -15,-0.2 15,-0.4 -0.819 12.2-150.9 -92.0 118.2 24.8 23.9 19.8 38 38 A V - 0 0 0 -17,-3.1 377,-0.3 -2,-0.6 13,-0.2 -0.775 12.2-138.2 -93.3 139.0 24.3 24.7 16.1 39 39 A A S S- 0 0 2 11,-2.2 376,-2.7 9,-0.5 377,-0.4 0.931 81.3 -23.4 -57.6 -51.7 27.4 24.7 13.9 40 40 A S - 0 0 0 8,-1.0 -1,-0.2 10,-0.3 10,-0.2 -0.972 55.1-119.0-155.1 156.3 26.2 27.8 12.0 41 41 A P S S+ 0 0 9 0, 0.0 2,-0.5 0, 0.0 8,-0.1 0.474 77.1 120.3 -77.7 0.2 22.9 29.5 11.3 42 42 A S + 0 0 4 370,-0.4 6,-2.3 1,-0.2 7,-0.6 -0.554 33.0 171.4 -71.9 117.7 23.6 28.9 7.6 43 43 A T + 0 0 65 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.592 64.8 42.4-100.8 -18.1 20.7 26.8 6.3 44 44 A D S S+ 0 0 113 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.999 104.1 22.2-136.5 141.1 21.7 27.1 2.6 45 45 A N S S+ 0 0 155 -2,-0.4 -1,-0.1 -3,-0.1 365,-0.1 0.867 140.9 18.6 36.3 75.0 25.0 26.9 0.7 46 46 A P S S- 0 0 13 0, 0.0 2,-0.9 0, 0.0 -2,-0.3 0.591 90.7-149.1 -92.5 168.9 26.3 25.4 2.8 47 47 A D + 0 0 67 -4,-0.2 -4,-0.2 1,-0.1 -2,-0.1 -0.848 35.7 149.9 -97.5 102.1 23.8 23.8 5.1 48 48 A Y + 0 0 33 -6,-2.3 2,-2.1 -2,-0.9 -8,-1.0 0.121 27.0 124.9-114.0 11.7 25.4 23.7 8.6 49 49 A F + 0 0 40 -7,-0.6 61,-0.4 -10,-0.2 2,-0.3 -0.482 52.7 91.3 -81.4 72.3 22.1 24.0 10.5 50 50 A Y S S- 0 0 28 -2,-2.1 -11,-2.2 -10,-0.2 2,-0.5 -0.882 77.3-111.9-150.4 171.2 22.7 20.8 12.5 51 51 A T E -B 108 0B 4 57,-2.5 57,-2.6 -2,-0.3 2,-0.4 -0.982 27.3-161.7-121.2 124.3 24.3 19.9 15.8 52 52 A W E > -B 107 0B 14 -2,-0.5 4,-2.4 -15,-0.4 5,-0.3 -0.867 21.0-136.3-104.5 138.2 27.6 17.9 15.7 53 53 A T H > S+ 0 0 6 53,-2.2 4,-1.9 -2,-0.4 5,-0.1 0.924 107.6 47.1 -60.7 -42.9 28.8 15.9 18.8 54 54 A R H > S+ 0 0 7 52,-0.4 4,-2.8 2,-0.2 5,-0.2 0.962 113.2 46.3 -60.5 -58.9 32.4 17.2 18.1 55 55 A D H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 117.2 43.3 -50.9 -54.2 31.4 20.9 17.6 56 56 A S H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.821 113.1 53.0 -61.5 -38.6 29.1 21.0 20.6 57 57 A G H X S+ 0 0 1 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.922 112.4 44.6 -64.1 -46.0 31.7 19.1 22.7 58 58 A L H X S+ 0 0 9 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.868 115.0 47.5 -63.4 -46.5 34.5 21.6 21.8 59 59 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.897 113.4 48.1 -64.1 -44.0 32.3 24.6 22.4 60 60 A I H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.842 106.9 54.2 -69.0 -36.9 31.0 23.4 25.7 61 61 A K H X S+ 0 0 26 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.918 111.1 49.0 -62.6 -40.4 34.4 22.5 27.1 62 62 A T H X S+ 0 0 10 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.894 112.9 45.7 -62.2 -45.5 35.4 26.1 26.2 63 63 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.862 109.2 56.1 -66.2 -39.2 32.3 27.5 27.9 64 64 A V H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.872 107.7 48.7 -58.2 -42.7 32.9 25.2 31.0 65 65 A D H X S+ 0 0 11 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.848 110.1 51.0 -67.1 -38.6 36.4 26.7 31.4 66 66 A L H <>S+ 0 0 24 -4,-1.6 5,-2.1 1,-0.2 -2,-0.2 0.913 111.2 50.1 -63.1 -42.5 35.1 30.2 31.1 67 67 A F H ><5S+ 0 0 3 -4,-2.4 3,-1.8 3,-0.2 -2,-0.2 0.869 107.9 49.9 -61.2 -51.0 32.5 29.4 33.8 68 68 A R H 3<5S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.804 107.8 56.5 -60.6 -29.9 35.0 27.9 36.3 69 69 A N T 3<5S- 0 0 103 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.341 138.0 -78.1 -84.9 3.7 37.1 31.0 35.8 70 70 A G T < 5S+ 0 0 50 -3,-1.8 2,-2.4 1,-0.1 -3,-0.2 0.338 90.7 126.6 119.3 -8.3 34.1 33.2 36.9 71 71 A D > < + 0 0 40 -5,-2.1 3,-1.8 1,-0.2 -1,-0.1 -0.512 30.7 167.5 -80.9 70.2 31.6 33.5 34.0 72 72 A T G > + 0 0 55 -2,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.732 60.1 74.8 -59.0 -29.7 28.9 32.3 36.3 73 73 A D G 3 S+ 0 0 132 1,-0.3 3,-0.4 -3,-0.2 4,-0.3 0.548 81.4 71.8 -62.2 -8.3 26.1 33.3 33.9 74 74 A L G <> S+ 0 0 0 -3,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.383 70.0 97.7 -87.6 1.6 27.0 30.3 31.6 75 75 A L H <> S+ 0 0 24 -3,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.924 81.3 45.8 -54.5 -54.0 25.5 27.9 34.2 76 76 A S H > S+ 0 0 60 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.861 110.2 56.0 -62.3 -34.1 22.1 27.5 32.5 77 77 A T H > S+ 0 0 20 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.940 110.8 43.8 -59.8 -48.7 23.7 27.0 29.1 78 78 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.905 112.6 51.5 -64.6 -45.9 25.8 24.1 30.4 79 79 A E H X S+ 0 0 29 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.887 109.2 50.8 -61.1 -38.9 23.0 22.5 32.3 80 80 A H H X S+ 0 0 63 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.908 108.8 53.0 -66.3 -37.4 20.8 22.7 29.2 81 81 A Y H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.894 109.0 47.1 -60.0 -53.9 23.6 21.0 27.2 82 82 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.917 113.2 49.0 -54.2 -53.5 23.9 18.1 29.6 83 83 A S H X S+ 0 0 34 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.883 109.9 52.0 -61.0 -38.4 20.1 17.5 29.7 84 84 A S H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.843 106.7 55.0 -65.8 -29.3 20.0 17.6 25.9 85 85 A Q H X S+ 0 0 4 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.857 97.1 61.7 -75.2 -29.1 22.8 15.0 25.8 86 86 A A H X S+ 0 0 7 -4,-1.7 4,-0.6 2,-0.2 374,-0.3 0.857 112.5 40.1 -59.7 -38.9 20.8 12.5 28.0 87 87 A I H >X S+ 0 0 94 -4,-1.0 3,-1.2 2,-0.2 4,-0.5 0.963 112.8 52.0 -74.2 -58.5 18.2 12.5 25.2 88 88 A I H >< S+ 0 0 3 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.839 102.4 61.7 -46.5 -44.4 20.6 12.5 22.2 89 89 A Q H 3< S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.828 107.5 44.4 -52.9 -36.9 22.5 9.5 23.6 90 90 A G H << S+ 0 0 41 -3,-1.2 2,-0.4 -4,-0.6 -1,-0.3 0.494 84.9 116.8 -90.3 -0.6 19.3 7.4 23.4 91 91 A V << - 0 0 28 -3,-1.8 2,-0.2 -4,-0.5 22,-0.0 -0.541 65.9-131.8 -74.7 125.6 18.2 8.6 19.9 92 92 A S + 0 0 74 -2,-0.4 22,-0.3 5,-0.1 5,-0.2 -0.559 43.2 157.6 -71.3 132.8 18.2 5.7 17.4 93 93 A N B > -D 96 0C 17 3,-1.9 3,-2.3 -2,-0.2 23,-0.1 -0.876 58.8 -77.1-150.3 175.7 20.1 6.8 14.3 94 94 A P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.730 127.0 57.8 -57.7 -21.0 22.0 5.2 11.3 95 95 A S T 3 S- 0 0 24 1,-0.3 2,-0.3 7,-0.2 9,-0.2 0.596 119.0-102.6 -82.1 -15.1 25.0 4.5 13.5 96 96 A G B < -D 93 0C 16 -3,-2.3 -3,-1.9 6,-0.2 -1,-0.3 -0.809 42.8 -54.6 128.8-162.7 22.9 2.4 15.9 97 97 A D > > - 0 0 76 -2,-0.3 5,-3.3 -5,-0.2 3,-1.1 -0.397 67.6 -77.9-105.2 177.9 21.2 2.7 19.3 98 98 A L T 3 5S+ 0 0 23 1,-0.3 3,-0.4 -8,-0.2 5,-0.4 0.881 131.0 30.7 -48.8 -52.0 22.7 3.7 22.7 99 99 A S T 3 5S+ 0 0 74 1,-0.2 -1,-0.3 3,-0.1 358,-0.1 0.342 119.3 54.9 -93.4 5.8 24.3 0.3 23.3 100 100 A S T < 5S- 0 0 61 -3,-1.1 -1,-0.2 0, 0.0 -2,-0.2 0.068 129.2 -64.3-132.8 29.7 24.9 -0.7 19.7 101 101 A G T > 5S+ 0 0 9 -3,-0.4 3,-1.9 -4,-0.3 -5,-0.2 0.251 91.7 124.0 111.1 -9.7 26.9 2.1 18.1 102 103 A G G > < + 0 0 1 -5,-3.3 3,-1.5 1,-0.3 -4,-0.2 0.723 65.1 69.0 -50.5 -33.9 24.6 5.0 18.2 103 104 A L G 3 S+ 0 0 4 -6,-0.4 -1,-0.3 -5,-0.4 -5,-0.1 0.681 88.7 63.7 -62.0 -24.5 27.1 7.2 20.1 104 105 A G G < S+ 0 0 0 -3,-1.9 19,-2.8 -9,-0.2 -1,-0.3 0.470 71.2 125.3 -82.5 -1.4 29.4 7.5 17.1 105 106 A E < - 0 0 3 -3,-1.5 -52,-0.3 17,-0.2 16,-0.1 -0.430 53.4-148.8 -63.9 127.1 26.8 9.3 15.0 106 107 A P + 0 0 5 0, 0.0 -53,-2.2 0, 0.0 -52,-0.4 0.923 65.5 7.1 -61.6 -60.6 28.4 12.6 13.8 107 108 A K E -B 52 0B 3 -55,-0.2 8,-0.6 8,-0.1 2,-0.3 -0.904 54.0-167.1-132.6 163.1 25.4 15.0 13.6 108 109 A F E -BC 51 114B 6 -57,-2.6 -57,-2.5 -2,-0.3 6,-0.2 -0.885 38.9 -89.5-136.3 165.2 21.7 15.3 14.5 109 110 A N > - 0 0 43 4,-2.6 3,-1.8 -2,-0.3 -59,-0.2 -0.388 41.6-112.6 -73.7 154.0 18.9 17.7 13.5 110 111 A V T 3 S+ 0 0 12 -61,-0.4 -77,-3.4 1,-0.3 -74,-0.1 0.652 117.0 64.2 -64.1 -15.6 18.6 20.7 15.9 111 112 A D T 3 S- 0 0 89 -79,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.266 121.0-107.5 -90.3 5.3 15.2 19.3 17.0 112 113 A E S < S+ 0 0 18 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.576 79.1 128.7 76.1 16.1 17.0 16.3 18.4 113 114 A T - 0 0 73 1,-0.1 -4,-2.6 -22,-0.0 -1,-0.3 -0.636 66.1 -91.3 -97.6 158.7 15.8 13.9 15.7 114 115 A A B -C 108 0B 18 -22,-0.3 2,-0.7 -2,-0.2 -6,-0.2 -0.292 26.5-127.1 -69.6 152.3 18.3 11.7 13.8 115 116 A Y - 0 0 47 -8,-0.6 -8,-0.1 1,-0.1 -1,-0.1 -0.895 30.0-176.8 -98.4 114.0 19.9 12.8 10.6 116 117 A T + 0 0 114 -2,-0.7 -1,-0.1 -23,-0.1 3,-0.1 0.557 43.0 93.3 -96.9 -8.8 19.1 9.9 8.3 117 118 A G S S- 0 0 33 1,-0.2 2,-0.2 0, 0.0 -2,-0.1 -0.009 90.3 -65.5 -74.4-174.6 20.8 10.6 4.9 118 119 A S + 0 0 113 2,-0.0 2,-0.3 -24,-0.0 -1,-0.2 -0.516 64.1 157.7 -73.4 137.4 24.2 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