==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 10-FEB-95 1LZD . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.MAENAKA,M.MATSUSHIMA,H.SONG,K.WATANABE,I.KUMAGAI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 28 21.7 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 91 0, 0.0 39,-2.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.4 2.4 10.4 9.2 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.879 360.0-145.2 -99.9 116.2 2.4 13.8 7.4 3 3 A F - 0 0 17 35,-3.2 2,-0.2 -2,-0.7 3,-0.0 -0.480 7.4-125.0 -81.6 157.6 -1.2 15.1 7.3 4 4 A G > - 0 0 34 -2,-0.2 4,-2.1 1,-0.1 5,-0.3 -0.623 32.5-110.1 -90.8 156.0 -2.8 17.1 4.6 5 5 A R H > S+ 0 0 83 -2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.939 117.1 36.6 -54.3 -55.3 -4.3 20.4 5.7 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.784 113.0 58.6 -71.0 -31.5 -7.9 19.4 5.2 7 7 A E H > S+ 0 0 90 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.912 111.1 42.0 -63.0 -43.3 -7.4 15.8 6.4 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.866 109.5 58.2 -68.7 -43.0 -6.1 17.1 9.7 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.934 111.1 43.4 -54.5 -46.1 -8.8 19.8 9.9 10 10 A A H X S+ 0 0 43 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.802 113.0 51.1 -71.4 -34.0 -11.4 16.9 9.8 11 11 A A H X S+ 0 0 15 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.903 112.3 48.1 -70.5 -40.4 -9.5 14.8 12.2 12 12 A M H <>S+ 0 0 0 -4,-3.1 5,-2.1 2,-0.2 3,-0.5 0.942 112.5 46.5 -62.7 -50.1 -9.3 17.7 14.6 13 13 A K H ><5S+ 0 0 88 -4,-2.3 3,-2.6 -5,-0.3 -2,-0.2 0.950 108.6 56.4 -57.9 -48.0 -13.0 18.5 14.4 14 14 A R H 3<5S+ 0 0 185 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.805 105.6 53.2 -55.4 -31.6 -13.9 14.9 14.8 15 15 A H T 3<5S- 0 0 30 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.251 124.5 -99.0 -91.0 12.7 -12.0 14.9 18.0 16 16 A G T < 5S+ 0 0 38 -3,-2.6 -3,-0.2 -4,-0.1 -2,-0.1 0.659 85.1 123.2 82.2 19.7 -13.8 17.9 19.5 17 17 A L > < + 0 0 0 -5,-2.1 3,-2.9 2,-0.1 2,-0.2 0.751 34.8 105.6 -85.8 -25.6 -11.3 20.7 18.8 18 18 A D T 3 S- 0 0 60 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.460 108.1 -8.1 -60.2 119.5 -13.4 23.2 16.8 19 19 A N T > S+ 0 0 97 4,-1.3 3,-2.0 1,-0.2 2,-0.3 0.631 90.4 166.3 63.2 21.4 -14.1 26.1 19.3 20 20 A Y B X S-B 23 0B 57 -3,-2.9 3,-1.8 3,-0.9 -1,-0.2 -0.526 80.4 -6.0 -67.7 124.2 -12.6 24.0 22.1 21 21 A R T 3 S- 0 0 143 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.844 136.6 -56.5 58.4 33.1 -12.2 26.6 24.9 22 22 A G T < S+ 0 0 69 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.530 105.9 129.8 78.2 10.3 -13.3 29.2 22.4 23 23 A Y B < -B 20 0B 47 -3,-1.8 -4,-1.3 -6,-0.2 -3,-0.9 -0.868 52.0-138.1-103.8 112.9 -10.6 28.4 19.8 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.0 -5,-0.3 4,-0.9 -0.103 28.2-104.0 -60.9 156.3 -11.9 27.9 16.2 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.779 116.9 67.4 -54.5 -36.6 -10.5 25.1 14.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.844 98.0 53.1 -54.6 -42.1 -8.4 27.5 12.1 27 27 A N H <> S+ 0 0 20 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.882 109.0 49.1 -60.2 -43.0 -6.2 28.2 15.2 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.2 -2,-0.2 0.870 113.8 44.3 -65.8 -43.4 -5.6 24.5 15.8 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.892 113.2 51.6 -69.7 -41.7 -4.5 23.7 12.2 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.910 110.4 50.0 -60.4 -42.8 -2.4 26.9 12.0 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.926 111.5 46.9 -63.1 -46.4 -0.7 25.8 15.3 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 6,-1.2 0.884 109.3 55.7 -63.3 -43.1 0.0 22.3 13.9 33 33 A K H X5S+ 0 0 60 -4,-2.6 4,-1.7 4,-0.2 -2,-0.2 0.958 116.3 34.7 -53.4 -55.8 1.3 23.8 10.6 34 34 A F H <5S+ 0 0 56 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.733 118.5 51.9 -74.5 -22.5 3.9 26.0 12.4 35 35 A E H <5S- 0 0 32 -4,-2.0 -2,-0.2 20,-0.2 -3,-0.2 0.917 138.1 -9.8 -80.9 -44.1 4.8 23.5 15.2 36 36 A S H ><5S- 0 0 13 -4,-2.3 3,-1.4 19,-0.4 -3,-0.2 0.355 85.7-112.2-136.7 2.7 5.5 20.4 13.2 37 37 A N T 3< - 0 0 52 4,-2.9 3,-1.7 -2,-0.4 -1,-0.0 -0.532 25.4-109.9 -97.9 165.4 15.1 22.2 24.2 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.832 116.5 61.7 -61.8 -33.7 18.0 23.8 26.0 48 48 A D T 3 S- 0 0 77 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.366 121.2-106.6 -75.0 4.6 16.6 22.7 29.4 49 49 A G S < S+ 0 0 21 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.276 83.8 122.2 86.5 -8.0 16.9 19.0 28.3 50 50 A S - 0 0 0 19,-0.1 -4,-2.9 -5,-0.1 2,-0.3 -0.328 52.1-141.3 -77.0 167.5 13.1 18.5 27.8 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.6 -3,-0.1 2,-0.4 -0.971 2.7-136.3-135.2 145.9 11.8 17.5 24.3 52 52 A D E -CD 44 59C 25 -8,-3.1 -8,-1.5 -2,-0.3 2,-0.4 -0.899 27.4-161.3-105.7 134.5 8.7 18.5 22.2 53 53 A Y E > -CD 43 58C 25 5,-1.9 5,-2.2 -2,-0.4 3,-0.4 -0.939 30.6 -12.4-125.7 143.1 6.8 15.7 20.5 54 54 A G T > 5S- 0 0 0 -12,-2.1 3,-1.1 -2,-0.4 30,-0.2 -0.128 98.5 -33.7 77.1-170.9 4.2 15.3 17.8 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.764 141.2 36.8 -56.8 -36.3 2.0 17.4 15.7 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.343 105.8-125.8-104.5 6.2 1.4 19.9 18.5 57 57 A Q T < 5 - 0 0 12 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.923 32.6-164.0 51.0 56.8 5.0 19.7 19.9 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-1.9 25,-0.1 2,-0.2 -0.588 16.6-120.9 -77.7 126.2 3.9 18.8 23.4 59 59 A N E >> -D 52 0C 28 -2,-0.4 4,-1.9 -7,-0.2 3,-0.8 -0.505 5.2-144.3 -77.4 136.0 6.8 19.3 25.9 60 60 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.2 4,-0.2 0.620 89.0 79.6 -71.2 -19.0 8.2 16.6 28.2 61 61 A R T 34 S- 0 0 47 -10,-0.1 12,-2.6 1,-0.1 -1,-0.2 0.854 119.9 -3.5 -56.8 -39.8 8.8 19.0 31.1 62 62 A Y T <4 S+ 0 0 120 -3,-0.8 13,-3.3 10,-0.3 -2,-0.2 0.649 130.1 47.7-124.3 -28.7 5.2 18.9 32.2 63 63 A W S < S+ 0 0 24 -4,-1.9 13,-2.1 11,-0.3 15,-0.3 0.729 103.6 18.4-100.6 -24.4 3.0 16.8 29.9 64 64 A c - 0 0 0 -5,-0.4 2,-0.5 9,-0.4 11,-0.1 -0.933 67.9-110.7-144.0 167.7 4.4 13.4 29.1 65 65 A N B +e 79 0D 79 13,-2.5 15,-2.4 -2,-0.3 16,-0.4 -0.911 35.4 157.5-107.1 121.6 7.0 10.9 30.2 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.293 53.2-124.1-117.8 0.2 10.1 10.3 28.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.568 96.1 75.7 65.9 14.3 12.2 9.0 30.9 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.084 63.7 88.2-142.1 26.6 14.9 11.6 30.3 69 69 A T S > S- 0 0 8 -9,-0.1 3,-0.9 3,-0.1 -2,-0.1 -0.804 76.6-133.8-126.1 79.8 13.7 14.9 31.7 70 70 A P T 3 S- 0 0 115 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.071 80.0 -3.7 -44.1 124.6 14.8 15.0 35.3 71 71 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 0, 0.0 -10,-0.0 0.895 94.6 142.0 54.5 53.3 12.1 16.1 37.7 72 72 A S < - 0 0 34 -3,-0.9 -10,-0.3 -12,-0.1 -1,-0.2 -0.680 47.7-116.0-110.4 164.7 9.4 16.8 35.0 73 73 A R - 0 0 159 -12,-2.6 -9,-0.4 -2,-0.3 -10,-0.1 -0.447 5.0-147.7 -98.5 171.3 5.7 16.2 35.4 74 74 A N > + 0 0 48 -11,-0.2 3,-1.7 -2,-0.2 -11,-0.3 -0.579 31.3 161.7-137.3 60.4 3.6 13.8 33.3 75 75 A L T 3 S+ 0 0 61 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.725 73.8 49.2 -59.0 -29.5 0.3 15.7 33.4 76 76 A d T 3 S- 0 0 14 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.485 103.9-130.9 -88.5 -7.0 -1.2 13.9 30.5 77 77 A N < + 0 0 133 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.871 65.6 107.9 55.0 51.2 -0.4 10.5 31.9 78 78 A I S S- 0 0 35 -15,-0.3 -13,-2.5 12,-0.0 2,-0.2 -0.987 76.1-101.5-151.1 154.4 1.2 9.1 28.8 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.570 38.5-122.7 -72.5 139.3 4.6 8.1 27.4 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.9 1,-0.3 4,-0.2 0.791 109.2 69.3 -54.0 -30.7 5.8 10.9 25.0 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.825 85.2 68.0 -61.2 -29.4 6.1 8.3 22.3 82 82 A A G X S+ 0 0 32 -3,-1.9 3,-0.7 1,-0.3 -1,-0.3 0.726 91.9 63.5 -61.1 -23.0 2.3 8.0 22.3 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.3 -1,-0.3 0.498 93.8 60.0 -79.7 -7.2 2.3 11.6 20.9 84 84 A L G < S+ 0 0 42 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.354 80.3 119.8 -99.9 -4.5 4.1 10.6 17.6 85 85 A S S < S- 0 0 49 -3,-0.7 6,-0.1 -4,-0.3 -3,-0.0 -0.161 73.9-121.8 -63.1 157.5 1.4 8.1 16.4 86 86 A S S S+ 0 0 78 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.814 102.2 76.8 -65.6 -30.8 -0.6 8.3 13.2 87 87 A D S S- 0 0 90 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.752 72.4-160.5 -80.1 118.5 -3.7 8.4 15.4 88 88 A I > + 0 0 6 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.435 60.6 105.7 -85.4 4.0 -3.9 11.9 16.8 89 89 A T H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.866 81.6 43.3 -49.3 -50.4 -6.2 11.0 19.7 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.6 -8,-0.3 5,-0.2 0.886 113.9 52.4 -65.1 -38.9 -3.5 11.2 22.5 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.2 -9,-0.3 -2,-0.2 0.913 113.4 43.6 -62.0 -43.5 -2.1 14.4 21.1 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.909 112.4 52.8 -69.2 -40.9 -5.6 16.0 21.0 93 93 A N H X S+ 0 0 83 -4,-2.6 4,-1.1 -5,-0.3 -2,-0.2 0.940 113.1 43.6 -59.4 -47.5 -6.5 14.7 24.5 94 94 A d H >X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 3,-0.5 0.913 108.8 58.2 -63.6 -43.0 -3.3 16.2 26.0 95 95 A A H 3X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.865 100.5 57.8 -54.2 -40.1 -3.8 19.5 24.0 96 96 A K H 3X S+ 0 0 42 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.880 108.3 46.3 -60.7 -39.0 -7.2 20.0 25.7 97 97 A K H << S+ 0 0 109 -4,-1.1 4,-0.4 -3,-0.5 -2,-0.2 0.927 112.8 49.5 -68.2 -46.9 -5.5 19.9 29.1 98 98 A I H >< S+ 0 0 10 -4,-2.3 3,-1.7 1,-0.2 5,-0.3 0.949 110.6 48.6 -59.4 -53.7 -2.8 22.2 28.1 99 99 A V H >< S+ 0 0 6 -4,-2.8 3,-0.6 1,-0.3 5,-0.5 0.740 109.7 53.8 -59.2 -25.5 -5.2 24.8 26.6 100 100 A S T 3< S+ 0 0 44 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.462 83.1 95.9 -86.2 -7.3 -7.3 24.7 29.7 101 101 A D T < S- 0 0 104 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.524 106.7 -94.7 -62.5 -16.4 -4.2 25.4 31.8 102 102 A G S < S+ 0 0 67 -3,-0.6 -3,-0.1 -4,-0.1 -1,-0.1 -0.121 114.8 70.2 127.2 -38.4 -4.8 29.2 32.1 103 103 A N S > S- 0 0 114 -5,-0.3 3,-1.5 1,-0.3 -4,-0.1 0.459 81.4-155.0 -92.9 -1.6 -2.7 30.6 29.2 104 104 A G G > - 0 0 10 -5,-0.5 3,-1.2 -6,-0.3 -1,-0.3 -0.406 68.0 -18.5 63.3-143.1 -4.9 29.2 26.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.9 2,-0.2 7,-0.3 0.563 117.7 90.0 -73.2 -8.4 -3.1 28.8 23.1 106 106 A N G < S+ 0 0 46 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.669 70.0 79.6 -62.2 -14.7 -0.3 31.1 24.2 107 107 A A G < S+ 0 0 54 -3,-1.2 2,-0.7 1,-0.1 -1,-0.3 0.748 84.3 66.9 -62.7 -25.6 1.2 27.8 25.5 108 108 A W S <> S- 0 0 9 -3,-2.9 4,-2.0 1,-0.2 3,-0.5 -0.902 73.9-159.1-100.9 110.6 2.3 27.2 21.9 109 109 A V H > S+ 0 0 71 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.813 91.0 52.0 -59.9 -35.2 4.9 29.7 20.9 110 110 A A H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.838 109.5 51.6 -71.6 -29.3 4.4 29.3 17.1 111 111 A W H >>S+ 0 0 12 -3,-0.5 5,-3.9 -6,-0.2 4,-1.8 0.908 112.2 45.8 -65.5 -48.7 0.7 29.9 17.6 112 112 A R H <5S+ 0 0 102 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.949 123.1 34.7 -60.2 -45.6 1.4 33.1 19.6 113 113 A N H <5S+ 0 0 113 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.710 133.5 21.5 -86.4 -22.4 4.0 34.3 17.1 114 114 A R H <5S+ 0 0 141 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.630 130.3 27.5-124.4 -16.9 2.5 33.1 13.8 115 115 A b T ><5S+ 0 0 0 -4,-1.8 3,-2.1 -5,-0.4 -3,-0.2 0.740 84.2 103.7-111.3 -44.6 -1.2 32.5 14.2 116 116 A K T 3 + 0 0 97 -2,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.535 54.5 172.8 -76.2 83.8 -6.9 35.3 9.4 120 120 A V G > + 0 0 19 -2,-2.1 3,-1.5 1,-0.3 4,-0.3 0.717 67.0 76.4 -66.0 -18.5 -6.9 31.7 10.9 121 121 A Q G >> S+ 0 0 122 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.781 80.0 73.6 -63.1 -23.1 -10.0 31.0 8.9 122 122 A A G X4 S+ 0 0 41 -3,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.854 84.7 65.7 -57.5 -34.3 -7.6 30.7 5.9 123 123 A W G <4 S+ 0 0 55 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.619 107.6 38.3 -65.5 -15.1 -6.3 27.4 7.3 124 124 A I G X4 S+ 0 0 39 -3,-1.6 3,-1.6 -4,-0.3 -1,-0.3 0.397 84.1 128.6-117.1 3.5 -9.7 25.6 6.7 125 125 A R T << S+ 0 0 114 -3,-1.1 3,-0.1 -4,-0.6 -119,-0.0 -0.259 76.3 15.6 -61.5 145.4 -10.8 27.2 3.4 126 126 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -120,-0.0 2,-0.2 0.330 95.8 129.2 73.2 -5.0 -11.8 24.8 0.7 127 127 A a < - 0 0 24 -3,-1.6 2,-1.0 1,-0.1 -1,-0.2 -0.587 61.7-129.1 -83.6 147.8 -12.2 21.9 3.2 128 128 A R 0 0 248 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.814 360.0 360.0 -94.5 97.5 -15.3 19.7 3.3 129 129 A L 0 0 94 -2,-1.0 -119,-0.1 -5,-0.1 -123,-0.0 -0.738 360.0 360.0-112.3 360.0 -16.1 19.9 7.1