==== 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 25-APR-94 1GLM . 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) . 16221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 68.3 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 . 1 0.2 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 . 21 4.5 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 . 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 1 1 1 0 0 0 0 1 0 2 1 2 0 0 2 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 0 115 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -79.9 48.4 48.1 20.6 2 2 A T H > + 0 0 93 2,-0.1 4,-2.7 1,-0.1 5,-0.2 0.971 360.0 45.8 -64.5 -58.6 46.0 47.1 17.8 3 3 A L H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.856 109.9 49.3 -55.5 -52.1 46.0 43.4 18.5 4 4 A D H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.858 116.5 46.9 -57.4 -38.1 45.5 43.4 22.3 5 5 A S H X S+ 0 0 81 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.923 112.0 46.5 -70.9 -48.1 42.7 45.8 21.8 6 6 A W H X S+ 0 0 43 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.874 111.0 56.4 -63.7 -39.1 41.0 43.9 19.0 7 7 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.849 106.0 47.2 -59.4 -44.6 41.3 40.7 21.0 8 8 A S H X S+ 0 0 80 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.860 116.6 45.2 -65.9 -41.5 39.5 42.0 24.1 9 9 A N H >X S+ 0 0 107 -4,-1.6 4,-1.5 2,-0.2 3,-0.5 0.918 113.2 49.5 -66.5 -49.5 36.7 43.3 21.9 10 10 A E H 3X S+ 0 0 3 -4,-3.3 4,-3.2 1,-0.2 5,-0.2 0.852 102.7 61.1 -60.4 -40.2 36.6 40.1 19.8 11 11 A A H 3X S+ 0 0 20 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.845 106.0 48.8 -56.1 -35.6 36.4 38.0 23.0 12 12 A T H < S+ 0 0 0 -4,-1.9 3,-2.0 -5,-0.3 -1,-0.2 0.952 107.8 48.0 -61.4 -53.0 28.1 31.5 20.7 19 19 A L H >< S+ 0 0 43 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.839 106.1 60.8 -56.6 -34.2 25.1 32.1 22.9 20 20 A N H 3< S+ 0 0 35 -4,-2.2 8,-1.9 1,-0.3 9,-0.7 0.623 103.0 50.7 -65.1 -22.4 23.2 33.1 19.8 21 21 A N T << S+ 0 0 0 -3,-2.0 17,-3.0 -4,-0.5 2,-0.5 0.171 94.8 87.4-103.9 15.4 23.8 29.7 18.2 22 22 A I B <> S-A 37 0A 4 -3,-1.6 4,-1.0 15,-0.2 3,-0.4 -0.985 76.9 -89.0-120.7 129.9 22.5 27.7 21.2 23 23 A G T 4 S+ 0 0 1 13,-2.0 12,-2.4 -2,-0.5 10,-0.2 -0.168 84.5 16.7 -73.7 161.5 18.8 26.8 21.7 24 24 A A T 4 S+ 0 0 70 8,-0.5 -1,-0.2 10,-0.3 7,-0.2 -0.956 133.3 21.0-104.4 13.8 16.2 27.4 22.7 25 25 A D T 4 S+ 0 0 129 -3,-0.4 -2,-0.2 -6,-0.1 2,-0.2 0.342 84.0 127.2-112.6 -6.1 16.7 31.1 23.3 26 26 A G >< - 0 0 7 -4,-1.0 3,-0.8 3,-0.2 -6,-0.2 -0.445 57.6-140.6 -62.2 124.0 19.7 31.7 20.9 27 27 A A T 3 S+ 0 0 77 1,-0.2 3,-0.4 -2,-0.2 -1,-0.2 0.740 95.3 46.1 -58.2 -31.0 18.7 34.6 18.7 28 28 A W T 3 S+ 0 0 96 -8,-1.9 -1,-0.2 1,-0.2 -7,-0.2 0.593 110.4 50.3 -92.8 -9.0 20.2 33.0 15.5 29 29 A V X + 0 0 2 -3,-0.8 3,-2.4 -9,-0.7 -1,-0.2 -0.226 62.3 170.7-127.5 49.1 18.9 29.5 15.7 30 30 A S T 3 S+ 0 0 112 -3,-0.4 3,-0.1 1,-0.3 -5,-0.1 -0.359 72.5 45.0 -55.4 129.2 15.2 29.5 16.3 31 31 A G T 3 S+ 0 0 55 1,-0.5 -1,-0.3 -7,-0.2 2,-0.2 -0.067 83.9 118.6 120.0 -27.4 14.1 25.9 16.0 32 32 A A < - 0 0 5 -3,-2.4 -8,-0.5 -6,-0.2 -1,-0.5 -0.503 64.0-123.0 -75.2 138.3 16.9 24.4 18.0 33 33 A D > - 0 0 71 77,-3.0 3,-1.5 -2,-0.2 -10,-0.4 -0.104 48.0 -64.7 -72.2 174.9 16.0 22.5 21.2 34 34 A S T 3 S+ 0 0 43 1,-0.3 -10,-0.3 -10,-0.1 -1,-0.2 -0.495 121.5 7.4 -67.9 122.7 17.3 23.5 24.6 35 35 A G T 3 S+ 0 0 1 -12,-2.4 2,-0.7 -2,-0.3 -1,-0.3 0.570 90.8 141.9 82.9 9.2 21.0 23.1 25.0 36 36 A I < - 0 0 0 -3,-1.5 -13,-2.0 74,-0.1 2,-0.6 -0.809 42.0-150.8 -87.3 115.9 21.5 22.3 21.3 37 37 A V B -A 22 0A 1 -2,-0.7 15,-0.4 -15,-0.2 2,-0.4 -0.825 12.7-151.7 -88.4 118.2 24.7 23.9 20.0 38 38 A V - 0 0 0 -17,-3.0 377,-0.2 -2,-0.6 13,-0.2 -0.734 13.0-137.7 -93.6 139.7 24.2 24.6 16.3 39 39 A A S S- 0 0 2 11,-2.2 376,-2.1 9,-0.6 377,-0.4 0.861 81.2 -24.7 -59.9 -40.2 27.3 24.6 14.0 40 40 A S - 0 0 0 8,-0.9 -1,-0.3 10,-0.3 10,-0.2 -0.906 53.8-117.9-170.2 150.4 26.0 27.8 12.2 41 41 A P S S+ 0 0 11 0, 0.0 2,-0.6 0, 0.0 8,-0.1 0.512 78.2 119.5 -73.2 -4.1 22.7 29.5 11.5 42 42 A S + 0 0 4 370,-0.5 6,-2.9 1,-0.2 7,-0.8 -0.444 34.6 172.8 -70.7 114.3 23.5 28.9 7.8 43 43 A T + 0 0 66 -2,-0.6 2,-0.3 4,-0.2 4,-0.2 0.628 63.1 40.4 -98.5 -13.0 20.6 26.8 6.4 44 44 A D S S+ 0 0 114 2,-0.4 -1,-0.2 1,-0.1 4,-0.1 -0.991 102.9 24.0-141.2 145.6 21.7 26.9 2.7 45 45 A N S S+ 0 0 151 -2,-0.3 -1,-0.1 -3,-0.1 365,-0.1 0.827 142.8 17.1 33.0 71.9 24.9 26.8 0.8 46 46 A P S S- 0 0 14 0, 0.0 2,-0.9 0, 0.0 -2,-0.4 0.573 90.6-151.2 -94.1 163.4 26.2 25.3 3.0 47 47 A D + 0 0 63 -4,-0.2 -4,-0.2 1,-0.1 -2,-0.1 -0.800 32.1 154.3 -91.5 106.4 23.6 23.9 5.3 48 48 A Y + 0 0 33 -6,-2.9 2,-2.3 -2,-0.9 -8,-0.9 0.125 29.1 124.6-115.4 13.3 25.3 23.8 8.7 49 49 A F + 0 0 43 -7,-0.8 61,-0.4 -10,-0.2 2,-0.3 -0.503 52.4 88.8 -79.0 70.8 22.0 24.0 10.6 50 50 A Y S S- 0 0 28 -2,-2.3 -11,-2.2 -10,-0.2 2,-0.5 -0.891 77.2-110.7-153.9 170.7 22.6 20.8 12.6 51 51 A T E -B 108 0B 4 57,-2.7 57,-2.4 -2,-0.3 2,-0.4 -0.970 26.4-161.2-118.5 128.4 24.2 19.8 15.9 52 52 A W E > -B 107 0B 11 -2,-0.5 4,-2.5 -15,-0.4 5,-0.3 -0.907 20.2-137.3-105.2 138.3 27.5 17.8 15.8 53 53 A T H > S+ 0 0 4 53,-2.2 4,-1.6 -2,-0.4 -1,-0.1 0.858 106.8 47.4 -60.3 -37.8 28.7 15.8 18.9 54 54 A R H > S+ 0 0 5 52,-0.4 4,-2.5 2,-0.2 5,-0.2 0.989 112.7 47.6 -65.5 -59.1 32.3 17.1 18.3 55 55 A D H > S+ 0 0 13 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.882 114.9 44.4 -48.8 -54.0 31.3 20.8 17.7 56 56 A S H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 -1,-0.3 0.863 112.4 54.1 -58.7 -44.5 29.1 20.9 20.8 57 57 A G H X S+ 0 0 1 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.889 112.0 42.6 -55.8 -49.7 31.7 19.1 22.9 58 58 A L H X S+ 0 0 11 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.894 116.7 48.0 -64.6 -47.5 34.5 21.6 22.0 59 59 A V H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.928 113.3 46.2 -61.2 -51.7 32.2 24.6 22.4 60 60 A I H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.809 107.8 56.4 -63.3 -35.7 30.8 23.5 25.8 61 61 A K H X S+ 0 0 29 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.917 109.1 48.7 -62.8 -38.4 34.3 22.6 27.1 62 62 A T H X S+ 0 0 10 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.905 111.3 48.9 -65.0 -43.0 35.3 26.2 26.3 63 63 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.860 108.7 53.1 -65.3 -38.5 32.2 27.4 28.1 64 64 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.838 107.8 51.1 -63.9 -39.5 32.9 25.3 31.2 65 65 A D H X S+ 0 0 12 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.919 112.7 45.7 -66.4 -41.4 36.4 26.7 31.4 66 66 A L H ><>S+ 0 0 23 -4,-1.9 5,-2.4 2,-0.2 3,-0.5 0.917 113.1 51.0 -64.8 -44.2 35.0 30.3 31.3 67 67 A F H ><5S+ 0 0 3 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.930 108.6 50.4 -57.2 -49.4 32.4 29.3 33.8 68 68 A R H 3<5S+ 0 0 64 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.732 107.7 55.3 -63.0 -23.1 34.9 27.9 36.2 69 69 A N T <<5S- 0 0 104 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.229 137.3 -76.0 -93.4 10.7 37.0 31.1 35.9 70 70 A G T < 5S+ 0 0 52 -3,-2.0 2,-2.3 1,-0.1 -3,-0.2 0.345 91.9 125.2 116.2 -10.7 34.0 33.3 36.9 71 71 A D > < + 0 0 37 -5,-2.4 3,-1.5 1,-0.2 -1,-0.1 -0.526 31.1 164.9 -81.4 71.4 31.5 33.5 34.0 72 72 A T G > + 0 0 55 -2,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.687 57.9 76.1 -64.6 -22.6 28.8 32.3 36.3 73 73 A D G 3 S+ 0 0 130 1,-0.3 3,-0.4 -3,-0.2 4,-0.3 0.572 81.8 70.5 -63.8 -16.1 26.0 33.3 33.9 74 74 A L G <> + 0 0 1 -3,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.444 69.1 98.1 -82.5 -1.6 26.8 30.3 31.7 75 75 A L H <> S+ 0 0 22 -3,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.908 81.6 48.0 -51.4 -52.4 25.4 27.8 34.2 76 76 A S H > S+ 0 0 56 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.881 109.4 54.6 -61.4 -36.7 22.0 27.5 32.6 77 77 A T H > S+ 0 0 18 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.929 110.7 45.2 -59.4 -50.2 23.7 27.0 29.2 78 78 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.890 112.3 50.5 -61.6 -48.3 25.8 24.1 30.5 79 79 A E H X S+ 0 0 28 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.885 109.5 50.9 -57.8 -44.1 22.9 22.4 32.4 80 80 A H H X S+ 0 0 60 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.852 108.5 54.0 -62.4 -37.8 20.7 22.6 29.2 81 81 A Y H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.921 108.6 46.7 -59.1 -52.8 23.5 21.0 27.3 82 82 A I H X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.909 112.3 51.4 -58.1 -46.9 23.8 18.0 29.8 83 83 A S H X S+ 0 0 33 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.883 109.2 49.9 -58.5 -42.4 20.0 17.6 29.7 84 84 A S H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.841 107.8 53.9 -66.8 -32.7 19.9 17.5 25.9 85 85 A Q H X S+ 0 0 4 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.815 98.6 61.8 -75.2 -29.1 22.7 14.9 25.8 86 86 A A H X S+ 0 0 7 -4,-1.5 4,-0.6 2,-0.2 374,-0.3 0.876 112.9 39.5 -58.5 -40.5 20.8 12.6 28.1 87 87 A I H >X S+ 0 0 91 -4,-1.0 3,-1.1 2,-0.2 4,-0.6 0.947 113.4 51.8 -74.3 -54.2 18.2 12.5 25.3 88 88 A I H >< S+ 0 0 3 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.843 101.3 62.9 -51.6 -42.9 20.5 12.4 22.3 89 89 A Q H 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.822 107.2 44.7 -50.9 -37.3 22.4 9.4 23.7 90 90 A G H << S+ 0 0 36 -3,-1.1 2,-0.5 -4,-0.6 -1,-0.3 0.475 84.3 113.1 -87.1 -9.0 19.2 7.4 23.5 91 91 A V << - 0 0 30 -3,-1.5 2,-0.3 -4,-0.6 5,-0.0 -0.573 66.5-131.6 -75.0 125.5 18.1 8.5 20.0 92 92 A S + 0 0 65 -2,-0.5 22,-0.2 5,-0.1 5,-0.2 -0.528 42.3 156.2 -72.5 129.5 18.2 5.6 17.5 93 93 A N B > -D 96 0C 16 3,-2.7 3,-2.2 -2,-0.3 23,-0.1 -0.845 59.0 -72.2-149.5 178.4 20.1 6.6 14.3 94 94 A P T 3 S+ 0 0 65 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.718 128.0 55.8 -55.6 -21.2 22.0 5.2 11.4 95 95 A S T 3 S- 0 0 23 1,-0.3 2,-0.3 7,-0.2 9,-0.1 0.620 119.4-106.9 -86.1 -12.7 25.0 4.4 13.7 96 96 A G B < -D 93 0C 15 -3,-2.2 -3,-2.7 5,-0.2 -1,-0.3 -0.885 42.7 -52.5 129.1-153.2 22.8 2.4 16.0 97 97 A D >>> - 0 0 68 -2,-0.3 5,-3.0 -5,-0.2 3,-1.1 -0.471 68.2 -73.4-112.5-177.0 21.2 2.8 19.5 98 98 A L T 345S+ 0 0 22 1,-0.3 3,-0.4 -8,-0.3 5,-0.4 0.895 132.0 29.1 -47.9 -50.7 22.7 3.6 22.9 99 99 A S T 345S+ 0 0 74 1,-0.2 -1,-0.3 3,-0.1 358,-0.0 0.414 119.5 54.7 -96.0 3.8 24.3 0.3 23.3 100 100 A S T <45S- 0 0 67 -3,-1.1 -1,-0.2 0, 0.0 -2,-0.2 0.113 128.8 -64.9-126.8 25.9 24.9 -0.7 19.7 101 101 A G T ><5S+ 0 0 8 -4,-0.5 3,-2.3 -3,-0.4 -5,-0.2 0.259 92.3 124.0 115.0 -7.8 26.9 2.2 18.2 102 103 A G G > < + 0 0 2 -5,-3.0 3,-1.8 1,-0.3 -7,-0.2 0.795 66.4 67.5 -51.5 -36.5 24.5 5.0 18.3 103 104 A L G 3 S+ 0 0 6 -6,-0.5 -1,-0.3 -5,-0.4 -5,-0.1 0.607 89.8 65.5 -61.0 -18.7 27.0 7.2 20.3 104 105 A G G < S+ 0 0 0 -3,-2.3 19,-2.4 -9,-0.1 -1,-0.3 0.430 70.0 122.9 -84.6 -5.8 29.2 7.4 17.3 105 106 A E < - 0 0 2 -3,-1.8 -52,-0.3 -4,-0.2 16,-0.1 -0.416 53.7-148.6 -62.9 127.8 26.8 9.4 15.1 106 107 A P + 0 0 4 0, 0.0 -53,-2.2 0, 0.0 -52,-0.4 0.901 66.2 7.3 -64.1 -52.9 28.3 12.6 13.9 107 108 A K E -B 52 0B 3 -55,-0.2 8,-0.6 8,-0.1 2,-0.3 -0.933 53.0-167.3-137.7 166.2 25.3 14.9 13.7 108 109 A F E -BC 51 114B 6 -57,-2.4 -57,-2.7 -2,-0.3 6,-0.2 -0.902 38.9 -87.1-141.8 164.7 21.6 15.3 14.5 109 110 A N > - 0 0 45 4,-2.6 3,-1.9 -2,-0.3 -59,-0.2 -0.373 43.1-112.7 -72.7 152.8 18.8 17.7 13.6 110 111 A V T 3 S+ 0 0 12 -61,-0.4 -77,-3.0 1,-0.3 -1,-0.1 0.667 117.4 62.9 -62.7 -16.6 18.5 20.7 15.9 111 112 A D T 3 S- 0 0 87 -79,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.306 121.8-106.2 -92.6 7.0 15.2 19.3 17.1 112 113 A E S < S+ 0 0 18 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.566 79.7 127.7 76.5 19.4 17.0 16.3 18.5 113 114 A T - 0 0 69 1,-0.1 -4,-2.6 -22,-0.0 -1,-0.3 -0.639 65.7 -87.3 -97.8 160.5 15.8 13.8 15.8 114 115 A A B -C 108 0B 19 -22,-0.2 2,-0.8 -2,-0.2 -6,-0.2 -0.331 24.7-129.1 -72.2 147.2 18.2 11.7 13.8 115 116 A Y - 0 0 47 -8,-0.6 -8,-0.1 1,-0.1 -1,-0.1 -0.874 30.0-178.7 -95.7 107.1 19.8 12.7 10.6 116 117 A T + 0 0 118 -2,-0.8 -1,-0.1 -23,-0.1 3,-0.1 0.519 43.6 96.7 -90.9 -10.7 18.9 9.8 8.4 117 118 A G S S- 0 0 29 1,-0.2 2,-0.2 0, 0.0 -2,-0.1 -0.086 89.3 -71.3 -72.2-177.9 20.7 10.7 5.1 118 119 A S + 0 0 113 2,-0.0 2,-0.3 -24,-0.0 -1,-0.2 -0.495 63.7 155.7 -72.4 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