==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JAN-01 1H87 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.GIRARD,L.CHANTALAT,J.VICAT,R.KAHN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 84 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.4 1.3 9.7 9.9 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.913 360.0-148.1-105.5 109.6 1.4 13.0 8.0 3 3 A F - 0 0 16 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.399 10.4-121.9 -76.3 152.9 -2.2 14.3 7.9 4 4 A G > - 0 0 35 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.564 34.9-107.5 -85.0 159.8 -3.7 16.4 5.1 5 5 A R H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.950 118.2 36.4 -55.3 -57.0 -5.0 19.7 6.3 6 6 A a H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.833 113.8 58.9 -67.6 -31.8 -8.7 18.9 5.9 7 7 A E H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 109.5 43.5 -61.9 -45.5 -8.2 15.4 7.1 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.900 111.1 54.5 -67.8 -39.6 -6.7 16.6 10.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.925 109.6 47.9 -59.4 -43.7 -9.4 19.2 10.7 10 10 A A H X S+ 0 0 45 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.903 112.1 49.0 -64.6 -40.5 -12.0 16.5 10.4 11 11 A A H X S+ 0 0 8 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.920 112.6 47.3 -66.8 -41.6 -10.3 14.3 12.9 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.7 2,-0.2 6,-0.4 0.892 112.4 49.9 -65.7 -39.5 -9.9 17.1 15.5 13 13 A K H ><5S+ 0 0 82 -4,-2.4 3,-1.8 -5,-0.2 -2,-0.2 0.922 108.8 52.1 -64.8 -44.1 -13.6 18.1 15.0 14 14 A R H 3<5S+ 0 0 180 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.860 108.0 52.2 -61.8 -33.6 -14.7 14.5 15.5 15 15 A H T 3<5S- 0 0 31 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.307 121.8-107.2 -86.4 10.6 -12.7 14.3 18.8 16 16 A G T < 5S+ 0 0 32 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.722 82.0 125.4 75.5 24.0 -14.3 17.5 20.0 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.2 -6,-0.1 2,-0.3 0.740 41.1 102.8 -84.1 -26.3 -11.5 20.0 19.7 18 18 A D T 3 S- 0 0 42 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.444 103.0 -2.8 -63.0 122.0 -13.4 22.5 17.6 19 19 A N T > S+ 0 0 106 4,-1.8 3,-2.1 -2,-0.3 -1,-0.3 0.556 91.7 159.3 71.7 10.6 -14.4 25.4 19.9 20 20 A Y B X S-B 23 0B 76 -3,-2.2 3,-2.0 3,-0.6 -1,-0.3 -0.497 77.3 -3.5 -67.1 129.8 -12.8 23.6 22.9 21 21 A R T 3 S- 0 0 143 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.788 135.5 -60.4 54.8 29.2 -12.1 26.2 25.6 22 22 A G T < S+ 0 0 70 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.484 103.8 131.8 82.4 2.1 -13.3 28.7 23.1 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.8 -6,-0.2 -3,-0.6 -0.804 52.4-134.5 -95.3 113.0 -10.7 28.0 20.4 24 24 A S >> - 0 0 42 -2,-0.7 3,-1.5 -5,-0.2 4,-0.9 -0.123 28.0-101.5 -59.4 158.7 -12.2 27.5 16.9 25 25 A L H 3> S+ 0 0 11 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.819 118.8 61.4 -52.6 -37.7 -11.0 24.6 14.8 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.803 97.7 59.0 -62.9 -29.1 -8.7 26.8 12.7 27 27 A N H <> S+ 0 0 20 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.897 108.5 44.5 -64.7 -40.6 -6.7 27.7 15.8 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.4 -2,-0.2 0.845 113.6 48.7 -72.3 -37.7 -5.9 24.0 16.3 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.910 112.5 49.0 -69.8 -41.9 -5.1 23.3 12.7 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.939 111.9 48.9 -62.0 -46.7 -2.8 26.3 12.6 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.939 111.8 49.4 -57.9 -47.1 -1.0 25.2 15.8 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-1.2 0.876 107.2 55.9 -60.7 -39.2 -0.6 21.7 14.5 33 33 A K H X5S+ 0 0 68 -4,-2.3 4,-1.6 4,-0.2 -1,-0.2 0.958 116.1 34.7 -59.3 -51.3 0.8 23.0 11.2 34 34 A F H <5S+ 0 0 56 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.708 119.5 49.6 -81.3 -17.6 3.6 25.0 12.9 35 35 A E H <5S- 0 0 34 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.896 139.1 -5.6 -84.2 -40.3 4.2 22.6 15.7 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.3 19,-0.4 -3,-0.2 0.437 83.3-117.7-134.4 -3.4 4.5 19.4 13.7 37 37 A N T 3< - 0 0 43 4,-3.2 3,-2.0 -2,-0.3 -1,-0.0 -0.670 25.7-109.6 -97.9 156.3 14.1 21.1 24.5 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.771 115.6 58.4 -56.9 -27.2 17.1 22.8 26.1 48 48 A D T 3 S- 0 0 101 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.444 123.0 -99.0 -85.7 1.8 16.1 21.6 29.6 49 49 A G S < S+ 0 0 23 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.0 0.243 87.3 117.2 103.2 -16.1 16.2 17.9 28.6 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.284 53.5-139.3 -78.0 171.2 12.5 17.4 28.0 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.980 3.0-135.3-134.9 146.7 11.0 16.5 24.6 52 52 A D E -CD 44 59C 26 -8,-2.8 -8,-1.6 -2,-0.3 2,-0.4 -0.859 27.3-160.3-100.9 137.6 7.9 17.6 22.7 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.2 -2,-0.4 3,-0.4 -0.952 31.7 -12.8-128.5 141.3 5.8 14.8 21.0 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-2.0 -2,-0.4 30,-0.2 -0.113 99.1 -30.7 81.2-174.9 3.3 14.5 18.3 55 55 A I T 3 5S+ 0 0 0 28,-0.4 -19,-0.4 1,-0.3 -17,-0.3 0.708 142.5 33.5 -54.1 -27.2 1.1 16.8 16.2 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.145 106.8-123.4-117.9 16.2 0.8 19.3 19.0 57 57 A Q T < 5 - 0 0 11 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.870 32.9-162.4 42.1 60.2 4.3 18.8 20.4 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.1 -6,-0.1 2,-0.3 -0.567 17.0-119.1 -76.8 130.1 3.2 18.0 24.0 59 59 A N E >>> -D 52 0C 39 -2,-0.3 4,-2.2 -7,-0.2 3,-1.0 -0.507 7.8-149.3 -78.4 131.2 6.0 18.3 26.5 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 -1,-0.1 0.560 89.0 80.9 -71.9 -8.7 7.4 15.4 28.6 61 61 A R T 345S- 0 0 69 -10,-0.2 12,-2.4 11,-0.2 -1,-0.2 0.871 120.4 -5.2 -65.8 -35.2 8.2 18.0 31.4 62 62 A W T <45S+ 0 0 103 -3,-1.0 13,-3.0 10,-0.2 -2,-0.2 0.647 132.3 46.6-128.8 -28.9 4.5 17.9 32.6 63 63 A W T <5S+ 0 0 27 -4,-2.2 13,-2.0 11,-0.3 15,-0.4 0.768 104.2 16.8-100.4 -29.3 2.3 15.9 30.4 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.4 11,-0.1 -0.942 68.5-111.2-142.7 164.0 3.6 12.5 29.4 65 65 A N B +e 79 0D 79 13,-2.5 15,-2.3 -2,-0.3 16,-0.4 -0.865 34.8 159.1-101.8 123.5 6.2 10.0 30.5 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.328 52.2-123.0-118.9 5.5 9.2 9.3 28.3 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.482 96.3 74.3 70.0 2.9 11.5 7.9 31.0 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.069 66.2 83.3-136.8 28.3 14.2 10.4 30.3 69 69 A T S > S- 0 0 12 -9,-0.1 3,-1.9 3,-0.0 -2,-0.1 -0.646 73.7-151.5-126.8 69.6 13.0 13.7 31.8 70 70 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.117 76.7 19.2 -47.4 134.6 14.1 13.2 35.4 71 71 A G T 3 S+ 0 0 76 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.485 98.1 129.9 83.8 4.3 11.9 15.1 37.9 72 72 A S < - 0 0 34 -3,-1.9 -1,-0.2 1,-0.1 -10,-0.2 -0.295 51.4-123.5 -88.3 171.9 9.0 15.6 35.4 73 73 A R - 0 0 150 -12,-2.4 -9,-0.4 -13,-0.1 -1,-0.1 -0.633 2.1-150.5-108.9 170.9 5.3 14.9 35.7 74 74 A N > + 0 0 53 -2,-0.2 3,-1.8 -11,-0.2 -11,-0.3 -0.535 28.7 161.1-139.4 63.1 2.9 12.8 33.6 75 75 A L T 3 S+ 0 0 77 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.669 75.3 52.6 -64.9 -18.6 -0.4 14.7 34.0 76 76 A d T 3 S- 0 0 11 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.428 104.0-133.7 -95.0 0.7 -2.0 13.1 31.0 77 77 A N < + 0 0 130 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.897 64.3 112.9 48.7 51.8 -1.1 9.6 32.4 78 78 A I S S- 0 0 32 -15,-0.4 -13,-2.5 16,-0.0 2,-0.2 -0.987 74.3-103.9-147.8 153.2 0.3 8.3 29.1 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.609 36.1-123.8 -75.9 143.3 3.6 7.2 27.6 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-2.0 1,-0.3 -14,-0.1 0.815 109.3 68.9 -57.4 -28.2 4.8 10.0 25.3 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-1.9 1,-0.3 4,-0.3 0.797 86.6 66.8 -61.2 -27.0 5.0 7.4 22.5 82 82 A A G < S+ 0 0 31 -3,-1.9 3,-0.5 1,-0.3 9,-0.3 0.683 93.0 61.9 -65.6 -17.2 1.2 7.3 22.6 83 83 A L G < S+ 0 0 2 -3,-2.0 -28,-0.4 -4,-0.3 -1,-0.3 0.403 97.2 58.1 -88.0 0.5 1.4 10.9 21.3 84 84 A L S < S+ 0 0 43 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.422 81.2 119.8-108.3 -1.9 3.1 9.7 18.1 85 85 A S S S- 0 0 52 -3,-0.5 6,-0.1 -4,-0.3 -3,-0.0 -0.010 74.5-121.1 -59.9 165.0 0.4 7.3 17.0 86 86 A S S S+ 0 0 77 1,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.715 103.4 74.7 -78.9 -20.9 -1.5 7.5 13.7 87 87 A D S > S- 0 0 90 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.839 72.6-160.3 -92.1 116.2 -4.6 7.8 15.9 88 88 A I T 3> + 0 0 5 -2,-0.7 4,-2.9 1,-0.2 5,-0.3 0.417 61.1 106.7 -81.5 5.1 -4.7 11.3 17.4 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 81.9 46.3 -47.7 -50.7 -7.1 10.5 20.3 90 90 A A H <> S+ 0 0 25 -3,-0.5 4,-2.0 -8,-0.3 -1,-0.2 0.900 112.7 49.2 -61.6 -43.9 -4.3 10.6 22.9 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.5 -9,-0.3 -1,-0.2 0.912 113.5 47.7 -63.6 -41.2 -2.9 13.8 21.6 92 92 A V H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.935 111.4 48.3 -66.0 -46.9 -6.3 15.4 21.5 93 93 A N H X S+ 0 0 73 -4,-2.8 4,-1.0 -5,-0.3 -1,-0.2 0.866 115.4 45.5 -63.5 -33.9 -7.4 14.3 25.0 94 94 A d H X S+ 0 0 2 -4,-2.0 4,-2.1 -5,-0.2 3,-0.4 0.905 109.2 54.7 -75.0 -40.3 -4.1 15.6 26.4 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.856 102.6 58.7 -60.0 -34.7 -4.2 18.8 24.5 96 96 A K H X S+ 0 0 42 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.888 106.7 47.6 -62.4 -37.6 -7.7 19.4 26.1 97 97 A K H < S+ 0 0 105 -4,-1.0 3,-0.5 -3,-0.4 4,-0.4 0.924 112.5 48.9 -68.9 -42.7 -6.0 19.2 29.5 98 98 A I H >< S+ 0 0 7 -4,-2.1 3,-1.9 1,-0.2 5,-0.3 0.951 109.4 49.6 -62.0 -51.7 -3.2 21.6 28.6 99 99 A V H 3< S+ 0 0 0 -4,-2.7 5,-0.5 1,-0.3 3,-0.4 0.678 109.5 56.2 -63.9 -14.5 -5.4 24.3 27.1 100 100 A S T 3< S+ 0 0 40 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.498 80.9 90.4 -94.3 -4.3 -7.6 24.1 30.2 101 101 A D S < S- 0 0 82 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.1 0.446 110.2 -87.3 -76.9 1.2 -4.7 24.8 32.7 102 102 A G S S+ 0 0 55 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.041 115.8 70.2 123.6 -33.0 -5.1 28.6 32.8 103 103 A N S > S- 0 0 116 -5,-0.3 3,-1.8 1,-0.3 4,-0.2 0.251 78.4-155.9-104.0 14.7 -3.0 29.9 29.9 104 104 A G G > - 0 0 7 -5,-0.5 3,-1.1 1,-0.3 -1,-0.3 -0.077 66.0 -18.1 48.7-141.0 -5.2 28.6 27.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.514 114.5 91.2 -78.2 0.4 -3.4 28.2 23.7 106 106 A N G < + 0 0 58 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.644 69.1 80.5 -66.5 -10.7 -0.4 30.3 24.8 107 107 A A G < S+ 0 0 49 -3,-1.1 2,-0.9 -4,-0.2 -1,-0.3 0.765 83.7 66.3 -63.7 -25.7 1.0 27.0 26.0 108 108 A W S X> S- 0 0 8 -3,-2.0 4,-2.0 1,-0.2 3,-0.7 -0.869 73.2-164.6-100.6 103.9 1.9 26.4 22.3 109 109 A V H 3> S+ 0 0 80 -2,-0.9 4,-2.5 1,-0.3 5,-0.2 0.868 88.2 56.1 -55.9 -39.2 4.6 29.1 21.6 110 110 A A H 3> S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.819 106.1 51.9 -65.3 -30.3 4.2 28.5 17.8 111 111 A W H <>>S+ 0 0 11 -3,-0.7 5,-2.9 -6,-0.2 4,-2.5 0.946 110.3 47.7 -70.4 -47.1 0.5 29.3 18.1 112 112 A R H <5S+ 0 0 109 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.914 120.5 38.1 -59.3 -42.9 1.1 32.5 20.0 113 113 A N H <5S+ 0 0 104 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.727 132.7 20.0 -83.7 -21.7 3.7 33.6 17.4 114 114 A R H <5S+ 0 0 140 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.558 131.7 28.9-125.6 -11.3 2.2 32.4 14.2 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-1.8 -5,-0.3 -3,-0.2 0.732 88.0 96.4-116.8 -43.7 -1.5 31.9 14.7 116 116 A K T 3 + 0 0 20 -2,-1.5 3,-1.8 1,-0.2 4,-0.3 0.693 64.3 74.3 -81.7 -20.1 -7.3 31.3 11.5 121 121 A Q G >> S+ 0 0 90 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.796 81.2 74.4 -62.5 -25.3 -10.4 30.3 9.6 122 122 A A G >4 S+ 0 0 36 -3,-0.4 3,-0.6 1,-0.3 -1,-0.3 0.787 84.4 66.2 -57.3 -27.0 -8.2 30.2 6.5 123 123 A W G <4 S+ 0 0 50 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.682 109.3 34.5 -71.5 -17.4 -6.8 26.9 7.9 124 124 A I G X4 S+ 0 0 36 -3,-2.0 3,-1.7 -4,-0.3 -1,-0.2 0.331 88.4 131.5-115.3 5.0 -10.1 25.1 7.5 125 125 A R T << S+ 0 0 118 -4,-0.6 3,-0.1 -3,-0.6 -119,-0.1 -0.305 73.5 16.5 -60.6 134.6 -11.2 26.9 4.3 126 126 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.2 -120,-0.0 2,-0.2 0.221 95.0 126.6 88.8 -15.8 -12.4 24.6 1.6 127 127 A a < - 0 0 23 -3,-1.7 2,-1.2 1,-0.1 -1,-0.3 -0.486 63.2-129.7 -78.9 145.8 -12.8 21.6 3.8 128 128 A R 0 0 247 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 -0.783 360.0 360.0 -93.5 91.3 -16.1 19.7 4.0 129 129 A L 0 0 93 -2,-1.2 -1,-0.2 -5,-0.1 -5,-0.0 0.797 360.0 360.0-114.3 360.0 -16.5 19.7 7.8