==== 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 12-JAN-93 1DOG . COMPND 2 MOLECULE: GLUCOAMYLASE-471; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS AWAMORI; . AUTHOR E.HARRIS,A.ALESHIN,L.FIRSOV,R.B.HONZATKO . 470 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 68.9 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 . 29 6.2 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 . 26 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 38.7 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 1 1 1 0 0 0 0 1 0 3 1 1 0 1 1 0 2 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 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 0 118 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.7 48.6 47.6 20.3 2 2 A T > + 0 0 85 3,-0.1 4,-3.8 2,-0.1 5,-0.2 0.714 360.0 52.7-105.1 -47.3 45.9 46.8 17.8 3 3 A L H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.878 107.7 48.3 -55.6 -51.5 46.1 43.1 18.4 4 4 A D H > S+ 0 0 91 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.894 118.0 42.4 -59.2 -43.3 45.7 43.3 22.2 5 5 A S H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.913 113.8 49.8 -72.4 -44.7 42.8 45.6 21.9 6 6 A W H X S+ 0 0 44 -4,-3.8 4,-3.8 1,-0.2 -2,-0.2 0.932 110.0 52.5 -57.6 -48.3 41.1 43.7 19.0 7 7 A L H X S+ 0 0 4 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.854 108.6 50.7 -54.7 -39.3 41.5 40.4 20.9 8 8 A S H X S+ 0 0 84 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.875 115.5 40.8 -67.2 -43.5 39.8 42.0 23.9 9 9 A N H >X S+ 0 0 97 -4,-2.1 4,-1.4 1,-0.2 3,-0.7 0.963 115.1 53.2 -69.1 -52.1 36.9 43.2 21.8 10 10 A E H 3X S+ 0 0 1 -4,-3.8 4,-2.1 1,-0.2 -2,-0.2 0.726 101.0 58.4 -54.5 -38.1 36.8 39.9 19.8 11 11 A A H 3X S+ 0 0 19 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.871 108.3 47.5 -59.9 -41.9 36.6 37.7 22.9 12 12 A T H X S+ 0 0 4 -4,-2.5 4,-0.6 1,-0.2 3,-0.6 0.926 107.6 52.7 -52.6 -45.1 28.0 34.8 18.8 18 18 A I H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.926 108.7 50.1 -57.6 -45.0 28.3 31.3 20.4 19 19 A L H >< S+ 0 0 47 -4,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.747 102.7 60.0 -61.1 -31.9 25.2 31.9 22.6 20 20 A N H << S+ 0 0 33 -4,-1.7 8,-2.4 -3,-0.6 9,-0.9 0.590 104.2 53.7 -70.9 -16.2 23.2 33.1 19.5 21 21 A N T << S+ 0 0 0 -3,-1.6 17,-3.3 -4,-0.6 2,-0.4 0.050 92.3 83.3-106.2 17.6 23.9 29.6 18.1 22 22 A I B <> S-A 37 0A 5 -3,-1.2 4,-1.0 15,-0.2 3,-0.3 -0.996 78.6 -90.6-124.0 129.8 22.6 27.5 21.0 23 23 A G T 4 S+ 0 0 1 13,-2.3 12,-2.2 -2,-0.4 10,-0.2 -0.155 84.0 20.1 -73.8 168.9 18.9 26.7 21.4 24 24 A A T 4 S+ 0 0 66 8,-0.6 -1,-0.2 10,-0.3 7,-0.2 -0.982 134.3 21.2-102.6 9.0 16.2 27.3 22.4 25 25 A D T 4 S+ 0 0 130 -3,-0.3 -2,-0.2 -6,-0.1 2,-0.1 0.360 85.2 129.2-105.8 -8.0 16.8 31.0 23.1 26 26 A G >< - 0 0 6 -4,-1.0 3,-0.7 3,-0.2 -6,-0.2 -0.395 56.1-141.8 -56.2 121.9 19.8 31.4 20.6 27 27 A A T 3 S+ 0 0 76 1,-0.2 3,-0.3 2,-0.1 -6,-0.1 0.757 95.3 43.6 -60.7 -32.0 18.9 34.4 18.5 28 28 A W T 3 S+ 0 0 99 -8,-2.4 -1,-0.2 1,-0.2 -7,-0.2 0.602 112.3 52.0 -91.6 -9.2 20.4 32.9 15.2 29 29 A V X + 0 0 2 -9,-0.9 3,-2.5 -3,-0.7 -3,-0.2 -0.233 60.4 168.6-128.7 52.2 19.0 29.4 15.5 30 30 A S T 3 S+ 0 0 110 -3,-0.3 3,-0.1 1,-0.3 -5,-0.1 -0.426 73.2 46.3 -61.4 125.2 15.3 29.4 16.2 31 31 A G T 3 S+ 0 0 54 1,-0.4 -1,-0.3 -7,-0.2 2,-0.2 -0.207 84.1 117.1 126.0 -30.7 14.3 25.8 15.7 32 32 A A < - 0 0 4 -3,-2.5 -8,-0.6 -6,-0.1 -1,-0.4 -0.444 65.3-123.4 -72.2 131.8 17.1 24.4 17.8 33 33 A D > - 0 0 68 77,-3.4 3,-1.5 -2,-0.2 -10,-0.4 -0.047 47.1 -65.6 -65.5 173.7 16.1 22.5 20.9 34 34 A S T 3 S+ 0 0 44 1,-0.3 -10,-0.3 -10,-0.1 -1,-0.2 -0.530 121.7 8.0 -67.1 121.3 17.3 23.5 24.4 35 35 A G T 3 S+ 0 0 1 -12,-2.2 2,-0.6 -2,-0.3 -1,-0.3 0.542 92.4 140.6 81.8 10.3 21.1 23.1 24.9 36 36 A I < - 0 0 0 -3,-1.5 -13,-2.3 74,-0.1 2,-0.6 -0.817 43.0-149.7 -91.7 116.8 21.6 22.3 21.2 37 37 A V B -A 22 0A 1 -2,-0.6 2,-0.4 -15,-0.2 15,-0.3 -0.784 11.0-151.0 -88.7 117.9 24.7 23.8 19.7 38 38 A V - 0 0 0 -17,-3.3 377,-0.3 -2,-0.6 13,-0.2 -0.705 12.1-138.9 -92.3 138.1 24.2 24.6 16.0 39 39 A A S S- 0 0 2 11,-2.3 376,-1.9 9,-0.5 377,-0.5 0.877 80.9 -24.6 -61.4 -40.5 27.4 24.5 13.8 40 40 A S - 0 0 0 8,-0.9 -1,-0.3 10,-0.3 10,-0.2 -0.916 54.8-119.4-169.1 149.5 26.3 27.6 12.0 41 41 A P S S+ 0 0 11 0, 0.0 2,-0.5 0, 0.0 8,-0.1 0.530 77.0 118.9 -73.9 -4.5 23.0 29.4 11.2 42 42 A S + 0 0 3 370,-0.5 6,-3.1 1,-0.2 7,-0.5 -0.523 35.9 175.0 -68.5 113.5 23.7 28.9 7.5 43 43 A T B +B 47 0B 65 -2,-0.5 2,-0.3 4,-0.2 4,-0.2 0.401 64.8 35.7 -99.2 -3.5 20.8 26.7 6.2 44 44 A D S S+ 0 0 104 2,-0.6 -1,-0.2 1,-0.1 4,-0.1 -0.969 103.5 28.6-155.3 139.1 21.9 26.9 2.6 45 45 A N S S+ 0 0 153 -2,-0.3 365,-0.1 -3,-0.1 2,-0.1 0.861 142.1 17.3 40.3 72.9 25.1 26.9 0.6 46 46 A P S S- 0 0 10 0, 0.0 2,-0.9 0, 0.0 -2,-0.6 0.597 94.0-149.4 -91.1 165.3 26.5 25.4 2.7 47 47 A D B +B 43 0B 67 -4,-0.2 -4,-0.2 1,-0.1 -2,-0.1 -0.827 34.7 151.6 -95.8 104.8 23.8 23.8 4.9 48 48 A Y + 0 0 29 -6,-3.1 2,-2.2 -2,-0.9 -8,-0.9 0.117 24.6 126.7-117.8 15.4 25.3 23.7 8.4 49 49 A F + 0 0 42 -7,-0.5 61,-0.5 -10,-0.2 2,-0.3 -0.488 52.3 93.2 -78.9 69.5 22.0 23.9 10.3 50 50 A Y S S- 0 0 26 -2,-2.2 -11,-2.3 -10,-0.2 2,-0.6 -0.930 77.5-113.2-149.2 166.0 22.7 20.8 12.3 51 51 A T E -C 108 0C 6 57,-2.7 57,-2.3 -2,-0.3 2,-0.4 -0.973 29.7-161.5-111.9 121.7 24.2 19.9 15.7 52 52 A W E > -C 107 0C 11 -2,-0.6 4,-2.1 -15,-0.3 55,-0.3 -0.844 20.1-136.6 -97.1 143.1 27.6 18.0 15.4 53 53 A T H > S+ 0 0 5 53,-2.3 4,-2.4 -2,-0.4 5,-0.1 0.873 104.6 49.4 -63.5 -37.4 28.8 16.0 18.4 54 54 A R H > S+ 0 0 7 52,-0.4 4,-2.9 2,-0.2 5,-0.3 0.978 112.5 42.8 -63.0 -62.8 32.4 17.4 17.8 55 55 A D H > S+ 0 0 12 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.927 118.1 47.9 -53.2 -48.8 31.6 21.1 17.4 56 56 A S H X S+ 0 0 1 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.912 112.2 47.9 -57.1 -52.4 29.3 20.9 20.3 57 57 A G H X S+ 0 0 1 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.918 115.8 44.9 -57.4 -45.2 31.8 19.0 22.5 58 58 A L H X S+ 0 0 9 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.872 115.1 48.1 -65.8 -42.5 34.6 21.5 21.6 59 59 A V H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.3 -2,-0.2 0.944 113.4 45.4 -65.7 -51.1 32.3 24.5 22.1 60 60 A I H X S+ 0 0 1 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.828 107.8 57.3 -62.5 -36.5 30.9 23.4 25.5 61 61 A K H X S+ 0 0 28 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.957 108.2 49.4 -60.2 -41.1 34.4 22.5 26.8 62 62 A T H X S+ 0 0 8 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.912 112.0 46.4 -61.0 -46.7 35.4 26.0 26.1 63 63 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.791 108.6 56.4 -67.5 -33.6 32.4 27.4 27.9 64 64 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.869 108.5 47.1 -64.8 -39.8 33.0 25.1 30.8 65 65 A D H X S+ 0 0 9 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.903 112.1 49.8 -66.9 -41.3 36.5 26.5 31.2 66 66 A L H ><>S+ 0 0 23 -4,-2.0 5,-1.6 1,-0.2 3,-0.5 0.943 112.1 49.6 -60.0 -45.8 35.1 30.1 30.9 67 67 A F H ><5S+ 0 0 4 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.880 106.5 53.5 -60.2 -45.0 32.6 29.2 33.6 68 68 A R H 3<5S+ 0 0 62 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.790 105.8 56.6 -65.5 -23.5 35.1 27.7 35.9 69 69 A N T <<5S- 0 0 104 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.238 136.2 -78.9 -90.3 12.4 37.1 30.9 35.7 70 70 A G T < 5S+ 0 0 55 -3,-2.0 2,-1.6 1,-0.1 -3,-0.2 0.519 88.8 128.5 108.7 4.5 34.1 33.0 36.8 71 71 A D > < + 0 0 39 -5,-1.6 3,-1.7 1,-0.2 -1,-0.1 -0.613 29.8 167.7 -93.1 71.7 31.7 33.4 33.8 72 72 A T G > + 0 0 58 -2,-1.6 3,-2.2 1,-0.3 4,-0.2 0.731 59.2 75.4 -59.7 -29.4 28.8 32.2 36.0 73 73 A D G 3 S+ 0 0 128 1,-0.3 3,-0.5 -3,-0.2 4,-0.3 0.622 83.0 69.3 -58.0 -21.5 26.2 33.3 33.6 74 74 A L G <> S+ 0 0 1 -3,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.446 71.6 96.2 -78.7 -2.8 27.0 30.3 31.4 75 75 A L H <> S+ 0 0 20 -3,-2.2 4,-2.5 1,-0.2 5,-0.2 0.896 81.4 48.0 -53.4 -53.1 25.6 27.9 34.0 76 76 A S H > S+ 0 0 57 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.871 108.8 56.2 -60.9 -34.9 22.2 27.4 32.4 77 77 A T H > S+ 0 0 19 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.909 109.7 44.9 -58.6 -49.5 23.8 26.9 29.0 78 78 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.902 112.3 51.5 -64.1 -43.3 25.9 24.0 30.3 79 79 A E H X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.925 110.4 48.9 -62.2 -42.1 23.0 22.4 32.1 80 80 A H H X S+ 0 0 64 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.904 109.8 52.3 -64.4 -41.5 20.8 22.6 29.0 81 81 A Y H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.920 109.3 49.8 -60.7 -45.2 23.6 21.0 27.0 82 82 A I H X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.938 111.7 47.7 -58.5 -47.1 23.8 18.1 29.5 83 83 A S H X S+ 0 0 34 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.879 110.0 53.3 -61.6 -41.5 20.1 17.6 29.4 84 84 A S H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.871 107.5 50.9 -63.5 -39.0 20.1 17.6 25.6 85 85 A Q H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.848 99.0 63.6 -71.3 -28.8 22.8 14.9 25.5 86 86 A A H < S+ 0 0 8 -4,-1.6 4,-0.5 1,-0.2 374,-0.4 0.841 112.7 39.1 -58.3 -35.4 20.9 12.7 27.9 87 87 A I H >X S+ 0 0 93 -4,-1.0 3,-1.1 -3,-0.4 4,-0.6 0.950 112.2 52.6 -77.6 -55.5 18.3 12.6 25.0 88 88 A I H >< S+ 0 0 3 -4,-2.6 3,-2.3 1,-0.3 -2,-0.2 0.880 100.6 63.3 -52.1 -47.6 20.6 12.5 22.0 89 89 A Q T 3< S+ 0 0 4 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.804 106.4 45.4 -43.7 -42.5 22.5 9.4 23.4 90 90 A G T <4 S+ 0 0 38 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.3 0.536 85.0 115.9 -81.5 -11.4 19.3 7.5 23.1 91 91 A V << - 0 0 28 -3,-2.3 2,-0.4 -4,-0.6 22,-0.1 -0.408 65.7-133.9 -69.8 124.9 18.4 8.7 19.6 92 92 A S + 0 0 76 -2,-0.3 22,-0.3 5,-0.1 5,-0.2 -0.627 41.4 159.0 -75.1 125.0 18.3 5.8 17.2 93 93 A N B > -E 96 0D 16 3,-2.5 3,-2.2 -2,-0.4 23,-0.1 -0.805 58.2 -75.5-142.9 179.1 20.2 6.8 14.0 94 94 A P T 3 S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.738 127.6 56.6 -54.9 -22.1 22.1 5.3 11.0 95 95 A S T 3 S- 0 0 25 1,-0.3 2,-0.3 7,-0.2 9,-0.2 0.577 119.7-103.8 -84.9 -10.9 25.1 4.4 13.3 96 96 A G B < -E 93 0D 17 -3,-2.2 -3,-2.5 5,-0.2 -1,-0.3 -0.797 44.8 -52.2 122.7-161.0 22.8 2.4 15.6 97 97 A D > > - 0 0 77 -2,-0.3 5,-3.4 -5,-0.2 3,-1.1 -0.382 68.2 -75.9-102.5-176.8 21.2 2.9 19.1 98 98 A L T 3 5S+ 0 0 24 1,-0.3 5,-0.4 -8,-0.3 3,-0.4 0.848 132.6 30.2 -49.6 -48.5 22.8 3.8 22.4 99 99 A S T 3 5S+ 0 0 71 1,-0.2 -1,-0.3 358,-0.1 358,-0.1 0.377 119.1 54.5 -97.6 4.8 24.3 0.4 23.0 100 100 A S T < 5S- 0 0 61 -3,-1.1 -2,-0.2 0, 0.0 -1,-0.2 0.151 130.0 -65.4-125.9 21.3 24.9 -0.6 19.4 101 101 A G T > 5S+ 0 0 7 -4,-0.5 3,-1.8 -3,-0.4 -5,-0.2 0.294 92.4 123.8 115.8 -8.5 27.0 2.2 17.9 102 103 A G G > < + 0 0 2 -5,-3.4 3,-1.9 1,-0.3 -4,-0.2 0.769 65.7 69.4 -52.8 -36.7 24.6 5.2 18.0 103 104 A L G 3 S+ 0 0 5 -6,-0.4 -1,-0.3 -5,-0.4 -5,-0.1 0.738 90.6 63.9 -56.9 -25.0 27.1 7.3 20.1 104 105 A G G < S+ 0 0 0 -3,-1.8 19,-2.8 -9,-0.2 -1,-0.3 0.441 71.3 123.5 -79.7 -4.8 29.3 7.5 17.0 105 106 A E < - 0 0 3 -3,-1.9 -52,-0.3 17,-0.2 16,-0.1 -0.421 54.2-147.2 -65.3 126.3 26.9 9.4 14.8 106 107 A P + 0 0 4 0, 0.0 -53,-2.3 0, 0.0 -52,-0.4 0.866 66.4 5.6 -60.6 -52.0 28.4 12.7 13.6 107 108 A K E -C 52 0C 4 -55,-0.3 8,-0.7 8,-0.1 2,-0.3 -0.934 54.2-163.6-139.1 164.5 25.4 15.1 13.4 108 109 A F E -CD 51 114C 6 -57,-2.3 -57,-2.7 -2,-0.3 6,-0.2 -0.921 37.5 -90.2-140.2 162.4 21.7 15.4 14.2 109 110 A N > - 0 0 43 4,-2.7 3,-1.8 -2,-0.3 -59,-0.2 -0.429 44.5-111.0 -72.5 154.1 18.9 17.8 13.2 110 111 A V T 3 S+ 0 0 12 -61,-0.5 -77,-3.4 1,-0.3 -1,-0.1 0.581 117.7 62.1 -62.6 -12.5 18.6 20.8 15.6 111 112 A D T 3 S- 0 0 86 -79,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.392 121.6-104.7 -95.5 0.3 15.3 19.4 16.9 112 113 A E S < S+ 0 0 19 -3,-1.8 2,-0.2 1,-0.4 -2,-0.1 0.494 80.1 127.9 84.5 15.3 17.0 16.2 18.2 113 114 A T - 0 0 69 1,-0.1 -4,-2.7 -22,-0.1 -1,-0.4 -0.636 66.0 -94.1 -92.1 155.8 15.9 13.9 15.4 114 115 A A B -D 108 0C 17 -22,-0.3 2,-0.7 -2,-0.2 -6,-0.2 -0.264 24.6-125.8 -70.3 151.7 18.4 11.8 13.5 115 116 A Y - 0 0 48 -8,-0.7 -8,-0.1 1,-0.1 -1,-0.1 -0.875 31.2-178.2 -95.7 119.2 20.0 12.8 10.3 116 117 A T + 0 0 114 -2,-0.7 -1,-0.1 -23,-0.1 3,-0.1 0.515 43.3 96.1-105.3 -3.4 19.2 9.9 8.1 117 118 A G S S- 0 0 30 1,-0.2 2,-0.1 0, 0.0 -2,-0.1 -0.200 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