==== 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 13-MAY-94 1AGM . COMPND 2 MOLECULE: GLUCOAMYLASE-471; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS AWAMORI; . AUTHOR A.E.ALESHIN,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) . 16193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 67.7 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 . 23 4.9 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 . 184 39.1 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 . 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 0 114 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -88.7 48.5 47.9 20.1 2 2 A T H > + 0 0 84 3,-0.1 4,-2.8 2,-0.1 5,-0.1 0.962 360.0 49.1 -70.2 -53.0 46.0 46.9 17.4 3 3 A L H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.871 107.7 47.2 -54.6 -60.3 46.1 43.2 18.4 4 4 A D H > S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 118.3 43.6 -53.1 -46.7 45.7 43.3 22.2 5 5 A S H X S+ 0 0 75 -4,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.909 112.1 52.2 -70.2 -41.2 42.8 45.6 21.9 6 6 A W H X S+ 0 0 46 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.894 110.3 50.2 -60.6 -40.7 41.2 43.7 19.0 7 7 A L H X S+ 0 0 4 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.831 107.3 52.8 -63.0 -39.7 41.4 40.5 21.0 8 8 A S H X S+ 0 0 84 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.891 116.1 40.9 -61.0 -44.6 39.7 42.1 24.0 9 9 A N H >X S+ 0 0 105 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.906 114.8 50.1 -72.0 -48.2 36.9 43.2 21.7 10 10 A E H 3X S+ 0 0 2 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.794 103.2 60.6 -62.8 -35.1 36.8 40.0 19.7 11 11 A A H 3X S+ 0 0 19 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.806 106.6 46.7 -60.1 -39.0 36.6 37.9 22.8 12 12 A T H < S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.951 108.0 49.4 -62.6 -46.1 28.3 31.4 20.5 19 19 A L H >< S+ 0 0 46 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.764 104.1 59.4 -58.8 -35.5 25.2 32.0 22.7 20 20 A N T 3< S+ 0 0 35 -4,-1.7 8,-2.5 1,-0.2 9,-0.6 0.535 104.6 53.4 -68.0 -14.2 23.2 33.2 19.6 21 21 A N T < S+ 0 0 0 -3,-1.9 17,-3.1 -4,-0.4 2,-0.4 0.200 93.0 84.3-106.9 10.9 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,-0.4 -0.976 78.2 -90.3-119.9 129.6 22.6 27.6 21.1 23 23 A G T 4 S+ 0 0 1 13,-2.4 12,-2.2 -2,-0.4 10,-0.2 -0.199 85.1 20.8 -71.8 162.9 18.9 26.7 21.5 24 24 A A T 4 S+ 0 0 67 8,-0.6 -1,-0.2 10,-0.3 7,-0.2 -0.980 133.4 19.2-102.6 6.6 16.3 27.4 22.6 25 25 A D T 4 S+ 0 0 135 -3,-0.4 -2,-0.2 -6,-0.1 2,-0.1 0.344 85.1 131.8-110.2 -2.0 16.7 31.2 23.1 26 26 A G >< - 0 0 7 -4,-1.1 3,-0.9 3,-0.2 -6,-0.2 -0.389 56.0-139.5 -59.5 124.8 19.7 31.6 20.7 27 27 A A T 3 S+ 0 0 77 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.676 96.6 42.7 -61.1 -28.0 19.0 34.6 18.5 28 28 A W T 3 S+ 0 0 98 -8,-2.5 -1,-0.2 1,-0.2 -7,-0.2 0.554 112.9 50.4 -97.3 -7.9 20.3 33.0 15.3 29 29 A V X + 0 0 2 -3,-0.9 3,-2.5 -9,-0.6 -3,-0.2 -0.255 59.5 169.5-132.5 49.8 18.9 29.5 15.6 30 30 A S T 3 S+ 0 0 114 -3,-0.3 3,-0.1 1,-0.3 -5,-0.1 -0.416 74.4 45.5 -59.1 128.0 15.2 29.5 16.4 31 31 A G T 3 S+ 0 0 55 1,-0.4 2,-0.3 -7,-0.2 -1,-0.3 -0.105 83.4 117.1 119.5 -25.9 14.2 25.9 15.9 32 32 A A < - 0 0 4 -3,-2.5 -8,-0.6 -6,-0.2 -1,-0.4 -0.532 65.9-121.5 -76.0 134.8 17.1 24.5 17.9 33 33 A D > - 0 0 68 77,-3.1 3,-1.7 -2,-0.3 -10,-0.3 0.005 47.6 -63.3 -67.8 174.2 16.1 22.6 21.0 34 34 A S T 3 S+ 0 0 43 1,-0.3 -10,-0.3 -10,-0.1 -1,-0.2 -0.483 122.4 4.9 -64.2 123.8 17.3 23.5 24.5 35 35 A G T 3 S+ 0 0 0 -12,-2.2 2,-0.6 -2,-0.3 -1,-0.3 0.526 90.3 140.2 80.5 6.7 21.1 23.1 24.8 36 36 A I < - 0 0 0 -3,-1.7 -13,-2.4 74,-0.1 2,-0.6 -0.810 43.3-148.8 -88.1 116.3 21.6 22.3 21.2 37 37 A V B -A 22 0A 2 -2,-0.6 2,-0.3 -15,-0.2 15,-0.3 -0.806 12.7-148.7 -87.3 120.1 24.8 24.0 19.8 38 38 A V - 0 0 0 -17,-3.1 377,-0.3 -2,-0.6 13,-0.2 -0.708 10.4-139.2 -92.1 136.9 24.2 24.7 16.1 39 39 A A S S- 0 0 2 11,-2.4 376,-2.3 9,-0.5 377,-0.4 0.891 81.3 -21.3 -60.7 -42.9 27.4 24.6 13.9 40 40 A S - 0 0 0 8,-1.0 -1,-0.3 10,-0.3 10,-0.2 -0.931 53.8-121.9-164.7 148.0 26.2 27.7 12.0 41 41 A P S S+ 0 0 11 0, 0.0 2,-0.6 0, 0.0 8,-0.1 0.479 77.4 118.5 -71.4 -4.1 22.9 29.5 11.3 42 42 A S + 0 0 3 370,-0.4 6,-2.8 1,-0.2 7,-0.6 -0.562 34.5 172.0 -71.3 115.4 23.6 29.0 7.6 43 43 A T B +B 47 0B 63 -2,-0.6 2,-0.3 4,-0.2 4,-0.2 0.491 63.6 43.0-101.1 -10.2 20.7 26.8 6.3 44 44 A D S S+ 0 0 117 2,-0.5 -1,-0.2 1,-0.1 4,-0.1 -0.999 103.9 20.5-145.8 143.6 21.7 27.1 2.6 45 45 A N S S+ 0 0 158 -2,-0.3 -1,-0.1 -3,-0.1 365,-0.1 0.817 143.0 18.7 28.3 79.5 24.9 26.9 0.7 46 46 A P S S- 0 0 12 0, 0.0 2,-0.9 0, 0.0 -2,-0.5 0.658 92.6-152.6 -89.2 164.7 26.3 25.5 2.8 47 47 A D B +B 43 0B 64 -4,-0.2 -4,-0.2 1,-0.1 -2,-0.1 -0.808 32.7 152.2 -95.6 102.5 23.6 24.0 5.1 48 48 A Y + 0 0 30 -6,-2.8 2,-2.3 -2,-0.9 -8,-1.0 0.181 25.0 127.1-117.6 17.3 25.2 23.7 8.5 49 49 A F + 0 0 44 -7,-0.6 61,-0.5 -10,-0.2 2,-0.3 -0.510 53.1 93.5 -80.7 70.3 22.0 24.1 10.5 50 50 A Y S S- 0 0 29 -2,-2.3 -11,-2.4 -10,-0.2 2,-0.5 -0.857 77.5-111.5-148.8 169.8 22.7 20.9 12.4 51 51 A T E -C 108 0C 4 57,-2.5 57,-2.3 -2,-0.3 2,-0.4 -0.990 27.9-162.2-119.3 115.8 24.3 19.9 15.7 52 52 A W E > -C 107 0C 8 -2,-0.5 4,-2.2 -15,-0.3 55,-0.2 -0.804 19.8-138.1 -94.4 138.4 27.6 18.0 15.4 53 53 A T H > S+ 0 0 5 53,-2.2 4,-2.1 -2,-0.4 5,-0.1 0.888 104.7 48.3 -62.9 -39.9 28.8 16.1 18.5 54 54 A R H > S+ 0 0 6 52,-0.5 4,-2.6 2,-0.2 5,-0.2 0.980 112.5 44.7 -61.7 -63.8 32.4 17.3 17.8 55 55 A D H > S+ 0 0 13 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.906 117.2 46.4 -48.2 -53.0 31.6 21.0 17.4 56 56 A S H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -1,-0.3 0.833 111.6 51.7 -59.3 -44.7 29.3 21.0 20.4 57 57 A G H X S+ 0 0 1 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.887 113.5 43.6 -60.8 -44.9 31.8 19.1 22.5 58 58 A L H X S+ 0 0 9 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.904 115.5 48.8 -66.5 -44.9 34.6 21.6 21.7 59 59 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.920 112.8 46.5 -61.6 -53.3 32.3 24.6 22.2 60 60 A I H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.842 107.6 55.7 -61.8 -38.0 31.0 23.4 25.5 61 61 A K H X S+ 0 0 27 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.930 109.2 49.7 -62.3 -38.6 34.4 22.5 26.9 62 62 A T H X S+ 0 0 7 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.903 111.8 46.4 -63.0 -46.4 35.4 26.1 26.1 63 63 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.843 109.1 55.9 -66.4 -35.9 32.3 27.5 27.9 64 64 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.877 107.9 48.3 -62.0 -43.8 33.0 25.2 30.8 65 65 A D H X S+ 0 0 11 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.903 111.7 49.0 -63.6 -41.6 36.5 26.6 31.2 66 66 A L H <>S+ 0 0 22 -4,-2.0 5,-2.1 1,-0.2 3,-0.4 0.910 111.8 50.7 -62.2 -42.9 35.2 30.2 31.0 67 67 A F H ><5S+ 0 0 4 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.885 107.4 51.0 -59.8 -50.2 32.6 29.3 33.6 68 68 A R H 3<5S+ 0 0 63 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.731 106.7 57.8 -63.5 -23.2 35.1 27.8 36.0 69 69 A N T 3<5S- 0 0 104 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.284 137.4 -77.3 -89.7 9.6 37.1 31.0 35.6 70 70 A G T < 5S+ 0 0 53 -3,-2.0 2,-2.0 1,-0.1 -3,-0.2 0.380 91.9 126.6 117.3 -9.5 34.2 33.2 36.8 71 71 A D > < + 0 0 41 -5,-2.1 3,-1.6 1,-0.2 -1,-0.1 -0.557 29.7 164.4 -85.1 72.4 31.8 33.4 33.9 72 72 A T G > + 0 0 55 -2,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.723 58.0 73.8 -63.5 -30.3 28.9 32.2 36.0 73 73 A D G 3 S+ 0 0 133 1,-0.3 3,-0.4 -3,-0.2 4,-0.3 0.565 83.9 71.3 -61.8 -12.5 26.1 33.3 33.7 74 74 A L G <> S+ 0 0 1 -3,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.421 70.6 97.3 -84.4 -2.0 27.1 30.3 31.5 75 75 A L H <> S+ 0 0 22 -3,-2.0 4,-2.2 1,-0.2 3,-0.2 0.909 82.0 45.3 -52.4 -53.3 25.7 27.9 34.0 76 76 A S H > S+ 0 0 57 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.813 108.5 56.9 -65.3 -34.1 22.2 27.4 32.4 77 77 A T H > S+ 0 0 21 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.874 110.7 45.0 -59.3 -43.5 23.7 27.0 29.0 78 78 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 -3,-0.2 -2,-0.2 0.860 112.0 50.9 -70.4 -41.6 25.9 24.1 30.3 79 79 A E H X S+ 0 0 27 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.941 110.6 50.1 -61.4 -43.9 23.0 22.5 32.2 80 80 A H H X S+ 0 0 64 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.900 108.5 52.7 -61.9 -43.0 20.8 22.7 29.0 81 81 A Y H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.930 110.0 48.0 -57.2 -49.0 23.6 21.0 27.0 82 82 A I H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.908 111.1 50.4 -57.8 -47.9 23.9 18.1 29.4 83 83 A S H X S+ 0 0 36 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.852 109.8 51.1 -59.0 -41.7 20.1 17.6 29.5 84 84 A S H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.790 106.5 54.3 -66.8 -32.9 20.1 17.6 25.7 85 85 A Q H X S+ 0 0 5 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.848 98.7 61.5 -73.2 -32.3 22.8 14.9 25.5 86 86 A A H X S+ 0 0 7 -4,-1.5 4,-0.6 2,-0.2 374,-0.3 0.840 112.8 39.7 -57.2 -40.1 20.9 12.6 27.8 87 87 A I H >X S+ 0 0 96 -4,-0.9 3,-1.2 2,-0.2 4,-0.5 0.958 113.8 51.4 -73.9 -57.9 18.2 12.7 25.0 88 88 A I H >< S+ 0 0 3 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.839 101.1 62.4 -49.5 -45.9 20.6 12.6 22.0 89 89 A Q H 3< S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 107.5 45.6 -48.1 -39.4 22.5 9.5 23.4 90 90 A G H << S+ 0 0 38 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.3 0.486 83.8 116.9 -84.6 -7.0 19.3 7.5 23.2 91 91 A V << - 0 0 28 -3,-2.1 2,-0.4 -4,-0.5 22,-0.1 -0.470 65.9-132.0 -73.8 127.7 18.3 8.7 19.7 92 92 A S + 0 0 73 -2,-0.3 22,-0.3 5,-0.1 5,-0.2 -0.637 43.1 158.9 -73.9 124.5 18.3 5.8 17.3 93 93 A N B > -E 96 0D 17 3,-2.8 3,-2.5 -2,-0.4 23,-0.1 -0.843 57.2 -75.8-144.4 179.3 20.2 6.8 14.1 94 94 A P T 3 S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.729 127.9 53.1 -54.5 -21.7 22.1 5.4 11.1 95 95 A S T 3 S- 0 0 25 1,-0.3 2,-0.3 7,-0.2 9,-0.2 0.552 120.5-103.5 -88.9 -11.1 25.1 4.5 13.3 96 96 A G B < -E 93 0D 17 -3,-2.5 -3,-2.8 5,-0.2 -1,-0.3 -0.842 43.0 -53.0 127.7-162.8 22.8 2.5 15.7 97 97 A D > > - 0 0 77 -2,-0.3 5,-3.3 -5,-0.2 3,-1.1 -0.465 67.8 -75.7-105.4-178.8 21.2 2.9 19.2 98 98 A L T 3 5S+ 0 0 23 1,-0.3 3,-0.5 -8,-0.2 5,-0.4 0.890 132.1 31.0 -46.5 -54.0 22.8 3.8 22.6 99 99 A S T 3 5S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.1 -9,-0.0 0.390 119.1 53.0 -90.7 -0.6 24.3 0.3 23.0 100 100 A S T < 5S- 0 0 63 -3,-1.1 -1,-0.2 0, 0.0 -2,-0.2 0.044 129.4 -62.7-127.4 28.2 25.0 -0.6 19.4 101 101 A G T > 5S+ 0 0 8 -3,-0.5 3,-2.0 -4,-0.4 4,-0.3 0.293 91.7 124.0 112.4 -7.9 27.0 2.2 17.9 102 103 A G G > < + 0 0 2 -5,-3.3 3,-1.5 1,-0.3 -4,-0.2 0.759 65.7 69.4 -51.7 -35.0 24.6 5.2 18.1 103 104 A L G 3 S+ 0 0 5 -6,-0.5 -1,-0.3 -5,-0.4 -5,-0.1 0.733 90.6 62.5 -57.8 -25.2 27.2 7.3 20.0 104 105 A G G < S+ 0 0 1 -3,-2.0 19,-2.8 -9,-0.2 -1,-0.3 0.528 70.7 123.3 -80.1 -13.0 29.4 7.5 17.0 105 106 A E < - 0 0 2 -3,-1.5 -52,-0.3 -4,-0.3 16,-0.1 -0.290 55.7-145.1 -55.7 123.7 26.9 9.4 14.8 106 107 A P + 0 0 4 0, 0.0 -53,-2.2 0, 0.0 -52,-0.5 0.851 66.5 1.2 -57.3 -52.5 28.4 12.7 13.6 107 108 A K E -C 52 0C 2 -55,-0.2 8,-0.6 8,-0.1 2,-0.3 -0.958 52.7-163.2-143.7 165.6 25.4 15.0 13.6 108 109 A F E -CD 51 114C 5 -57,-2.3 -57,-2.5 -2,-0.3 6,-0.2 -0.886 38.3 -86.8-139.9 166.9 21.7 15.4 14.3 109 110 A N > - 0 0 42 4,-2.8 3,-2.0 -2,-0.3 -59,-0.2 -0.425 43.6-111.5 -71.9 154.7 18.9 17.8 13.4 110 111 A V T 3 S+ 0 0 12 -61,-0.5 -77,-3.1 1,-0.3 -74,-0.1 0.656 118.4 62.2 -65.0 -13.9 18.6 20.8 15.7 111 112 A D T 3 S- 0 0 88 -79,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.317 121.9-106.9 -93.8 5.9 15.2 19.4 16.9 112 113 A E S < S+ 0 0 19 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.615 78.0 130.8 73.7 23.5 17.1 16.3 18.2 113 114 A T - 0 0 68 1,-0.1 -4,-2.8 -4,-0.1 -1,-0.3 -0.690 65.3 -91.4 -97.6 155.6 15.9 13.9 15.5 114 115 A A B -D 108 0C 19 -22,-0.3 2,-0.7 -2,-0.3 -6,-0.2 -0.258 26.1-129.7 -67.3 146.9 18.3 11.8 13.6 115 116 A Y - 0 0 46 -8,-0.6 -8,-0.1 1,-0.1 -1,-0.1 -0.908 28.7-177.1 -95.5 119.7 19.9 12.9 10.4 116 117 A T + 0 0 114 -2,-0.7 -1,-0.1 -23,-0.1 3,-0.1 0.484 43.2 97.0-102.7 -3.7 19.2 10.0 8.1 117 118 A G S S- 0 0 30 1,-0.2 2,-0.2 0, 0.0 -2,-0.1 -0.014 89.2 -65.5 -73.2-172.8 20.9 10.9 4.8 118 119 A S + 0 0 116 2,-0.0 2,-0.3 -24,-0.0 -1,-0.2 -0.483 64.6 155.3 -74.9 138.8 24.4 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40.9 24.7 -0.5 314 315 A N - 0 0 1 -4,-0.4 -10,-0.4 88,-0.1 88,-0.2 -0.886 38.7 -84.7-131.7 163.6 41.3 27.9 1.6 315 316 A P - 0 0 0 0, 0.0 86,-1.8 0, 0.0 2,-0.4 -0.269 42.6-139.6 -62.8 158.3 42.7 28.9 4.9 316 317 A W B > -I 400 0H 8 -14,-2.6 4,-2.9 84,-0.2 3,-0.5 -0.982 10.9-134.6-122.8 138.5 40.4 28.4 7.9 317 318 A F H > S+ 0 0 0 82,-1.3 4,-2.5 -2,-0.4 5,-0.2 0.938 109.5 46.8 -52.1 -51.7 40.1 30.8 10.9 318 319 A L H > S+ 0 0 2 81,-0.4 4,-1.3 2,-0.2 -1,-0.3 0.728 112.2 49.4 -64.2 -30.4 40.2 27.9 13.3 319 320 A C H > S+ 0 0 0 -3,-0.5 4,-1.6 -17,-0.3 -1,-0.2 0.874 112.8 47.7 -75.3 -42.2 43.3 26.3 11.6 320 321 A T H X S+ 0 0 0 -4,-2.9 4,-0.9 -18,-0.5 -2,-0.2 0.883 113.0 48.9 -65.0 -37.3 45.1 29.6 11.6 321 322 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.840 106.7 56.2 -71.4 -33.7 44.2 30.1 15.3 322 323 A A H X S+ 0 0 2 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.816 99.9 58.6 -65.6 -37.4 45.4 26.6 16.2 323 324 A A H X S+ 0 0 0 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.843 113.4 40.2 -61.4 -34.8 48.9 27.4 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