==== 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 1LZA . 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) . 6673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 29 22.5 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 90 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.3 2.4 10.5 9.1 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.925 360.0-147.2-104.8 110.0 2.4 13.8 7.3 3 3 A F - 0 0 14 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.430 7.7-128.7 -78.5 152.0 -1.1 15.2 7.2 4 4 A G > - 0 0 37 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.666 34.3-108.0 -88.4 158.5 -2.6 17.3 4.4 5 5 A R H > S+ 0 0 60 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.927 116.9 38.8 -53.5 -56.8 -4.2 20.5 5.7 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 113.0 57.1 -67.8 -34.5 -7.9 19.5 5.1 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.932 111.2 43.1 -63.5 -41.0 -7.3 16.0 6.3 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.914 110.3 55.9 -68.3 -44.4 -5.9 17.2 9.6 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.926 109.6 47.3 -52.2 -48.0 -8.7 19.8 9.9 10 10 A A H X S+ 0 0 43 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.900 112.5 48.5 -63.9 -40.8 -11.3 17.0 9.6 11 11 A A H X S+ 0 0 17 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.904 112.0 48.5 -67.3 -39.4 -9.5 14.8 12.1 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.0 2,-0.2 6,-0.2 0.911 111.5 50.5 -65.7 -41.6 -9.2 17.7 14.6 13 13 A K H ><5S+ 0 0 85 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.919 108.3 52.2 -58.8 -45.8 -12.9 18.5 14.2 14 14 A R H 3<5S+ 0 0 190 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.809 107.4 53.7 -61.1 -32.9 -13.8 14.8 14.7 15 15 A H T 3<5S- 0 0 31 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.307 122.1-105.5 -89.0 9.8 -11.9 14.9 17.9 16 16 A G T < 5S+ 0 0 36 -3,-2.1 -3,-0.2 -5,-0.0 -2,-0.1 0.722 81.1 125.9 75.1 31.0 -13.8 18.0 19.3 17 17 A L > < + 0 0 0 -5,-2.0 3,-2.9 2,-0.1 2,-0.3 0.759 36.8 107.2 -89.8 -25.3 -11.2 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 -0.429 106.0 -7.6 -58.4 116.2 -13.4 23.2 16.7 19 19 A N T > S+ 0 0 100 4,-1.6 3,-2.1 -2,-0.3 -1,-0.3 0.603 90.5 164.8 69.5 15.5 -14.2 25.9 19.2 20 20 A Y B X S-B 23 0B 53 -3,-2.9 3,-1.8 3,-0.8 -1,-0.3 -0.537 80.7 -6.6 -66.5 124.8 -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 3,-0.1 0.772 135.6 -57.4 56.8 31.0 -12.1 26.7 24.8 22 22 A G T < S+ 0 0 68 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.497 104.9 131.9 79.6 10.1 -13.3 29.2 22.2 23 23 A Y B < -B 20 0B 48 -3,-1.8 -4,-1.6 -6,-0.2 -3,-0.8 -0.833 51.5-136.7-102.9 112.4 -10.5 28.4 19.7 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.5 -5,-0.2 4,-0.9 -0.180 26.8-104.3 -61.7 158.0 -11.8 28.0 16.2 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.796 117.2 64.3 -52.3 -42.0 -10.5 25.1 14.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.827 97.9 57.0 -55.1 -35.2 -8.3 27.4 12.0 27 27 A N H <> S+ 0 0 21 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.897 108.1 46.0 -62.4 -44.2 -6.3 28.2 15.1 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.5 -2,-0.2 0.863 114.3 47.0 -66.8 -40.7 -5.5 24.5 15.7 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.899 112.7 50.1 -67.7 -43.2 -4.5 23.8 12.1 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.913 111.1 49.9 -59.3 -44.4 -2.4 27.0 12.0 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.924 111.2 47.9 -63.6 -43.7 -0.6 25.8 15.2 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 6,-1.2 0.905 108.8 55.6 -63.7 -41.5 0.1 22.4 13.9 33 33 A K H X5S+ 0 0 59 -4,-2.6 4,-1.9 4,-0.2 -1,-0.2 0.951 116.0 34.7 -52.6 -55.2 1.4 23.8 10.6 34 34 A F H <5S+ 0 0 58 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.751 119.2 50.6 -76.1 -26.1 4.1 26.0 12.3 35 35 A E H <5S- 0 0 30 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.886 137.3 -5.7 -81.9 -39.4 4.9 23.6 15.1 36 36 A S H ><5S- 0 0 12 -4,-2.7 3,-1.2 19,-0.3 -3,-0.2 0.436 84.8-113.1-136.5 2.3 5.4 20.5 13.1 37 37 A N T 3< - 0 0 52 4,-3.1 3,-1.9 -2,-0.4 -1,-0.0 -0.588 26.1-107.9-102.2 165.8 15.1 22.3 24.0 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.823 116.5 60.1 -59.0 -36.2 18.0 23.9 25.9 48 48 A D T 3 S- 0 0 80 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.329 121.4-104.9 -74.8 3.3 16.6 22.8 29.3 49 49 A G S < S+ 0 0 20 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.252 84.5 121.9 90.0 -9.0 17.0 19.1 28.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 2,-0.3 -0.301 51.7-141.9 -78.3 168.6 13.2 18.6 27.6 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.987 3.2-135.5-137.8 146.0 11.9 17.6 24.2 52 52 A D E -CD 44 59C 27 -8,-2.9 -8,-1.8 -2,-0.3 2,-0.4 -0.851 27.1-158.6-102.5 135.9 8.8 18.6 22.2 53 53 A Y E > -CD 43 58C 24 5,-1.9 5,-1.9 -2,-0.4 3,-0.4 -0.964 30.4 -18.8-129.5 138.2 6.8 15.8 20.5 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.2 -2,-0.4 30,-0.1 -0.157 98.1 -28.8 80.5-168.0 4.4 15.4 17.6 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.760 141.7 35.0 -54.7 -36.5 2.0 17.4 15.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.266 104.7-126.7-106.7 10.4 1.4 19.9 18.4 57 57 A Q T < 5 - 0 0 12 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.877 33.9-166.1 47.2 55.1 5.0 19.7 19.8 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-1.9 -6,-0.1 2,-0.2 -0.506 17.5-117.5 -76.7 132.5 4.0 18.9 23.4 59 59 A N E >> -D 52 0C 30 -2,-0.3 4,-2.3 -7,-0.2 3,-0.7 -0.495 7.9-148.4 -81.6 137.8 6.7 19.3 26.0 60 60 A S T 34 S+ 0 0 0 -9,-2.2 6,-0.2 1,-0.2 9,-0.1 0.595 89.4 78.0 -76.2 -16.2 8.2 16.6 28.2 61 61 A R T 34 S- 0 0 57 11,-0.1 12,-2.4 -10,-0.1 -1,-0.2 0.840 120.9 -1.1 -63.1 -33.6 8.9 19.0 31.0 62 62 A W T <4 S+ 0 0 130 -3,-0.7 13,-3.0 10,-0.2 -2,-0.2 0.674 131.1 43.6-125.1 -27.1 5.3 18.9 32.0 63 63 A W S < S+ 0 0 26 -4,-2.3 13,-2.0 11,-0.3 15,-0.3 0.724 104.3 21.0-106.0 -19.7 3.0 16.8 29.9 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 -1,-0.1 -0.945 68.9-112.3-144.7 162.8 4.5 13.4 28.9 65 65 A N B +e 79 0D 79 13,-2.5 15,-2.5 -2,-0.3 16,-0.4 -0.899 34.8 159.7-102.7 123.6 7.0 11.0 30.2 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.264 51.2-124.9-118.9 1.8 10.1 10.4 28.0 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.531 96.4 72.4 66.9 9.7 12.3 9.0 30.8 68 68 A R + 0 0 116 1,-0.1 -1,-0.1 -8,-0.1 -8,-0.0 0.044 65.7 91.6-140.1 27.7 15.1 11.5 30.3 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.3 3,-0.1 -2,-0.1 -0.794 77.0-133.2-126.3 82.3 13.7 14.9 31.5 70 70 A P T 3 S- 0 0 116 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.051 79.8 -3.9 -45.1 126.8 14.8 15.0 35.2 71 71 A G T 3 S+ 0 0 87 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.822 94.4 147.7 57.3 42.8 12.2 16.0 37.6 72 72 A S < - 0 0 32 -3,-1.3 -10,-0.2 -12,-0.1 2,-0.2 -0.577 44.0-122.2 -98.1 162.3 9.5 16.6 34.9 73 73 A R - 0 0 151 -12,-2.4 -9,-0.4 -2,-0.2 3,-0.1 -0.510 5.1-149.3 -98.8 166.6 5.7 16.1 35.4 74 74 A N > + 0 0 50 -11,-0.2 3,-1.6 -2,-0.2 -11,-0.3 -0.595 28.3 164.0-136.4 62.1 3.6 13.9 33.2 75 75 A L T 3 S+ 0 0 50 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.698 74.8 51.0 -60.8 -23.6 0.3 15.7 33.4 76 76 A d T 3 S- 0 0 17 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.515 102.8-132.8 -90.5 -8.2 -1.1 13.9 30.4 77 77 A N < + 0 0 134 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.892 65.1 109.2 58.1 49.0 -0.3 10.5 31.8 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.5 12,-0.0 -1,-0.2 -0.991 75.9-102.3-147.5 154.0 1.3 9.1 28.7 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.528 37.5-123.2 -72.9 141.3 4.7 8.2 27.3 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.6 1,-0.3 -14,-0.1 0.817 109.8 68.9 -57.8 -30.1 5.8 11.0 24.9 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.797 85.6 68.6 -61.8 -25.1 6.1 8.4 22.1 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-1.0 1,-0.3 8,-0.3 0.775 91.4 62.8 -59.5 -29.1 2.3 8.1 22.2 83 83 A L G < S+ 0 0 2 -3,-1.6 -28,-0.5 -4,-0.5 -1,-0.3 0.468 94.2 61.4 -76.6 -4.8 2.3 11.7 20.8 84 84 A L G < S+ 0 0 41 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.355 78.3 118.3-102.8 -1.6 4.1 10.5 17.6 85 85 A S S < S- 0 0 53 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.177 74.7-122.2 -63.6 157.8 1.5 8.1 16.4 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.789 101.8 78.9 -69.9 -23.4 -0.4 8.4 13.1 87 87 A D S > S- 0 0 93 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.799 72.0-160.0 -86.6 115.7 -3.5 8.5 15.3 88 88 A I T 3> + 0 0 7 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.427 62.0 104.5 -79.2 0.3 -3.9 12.0 16.7 89 89 A T H 3> S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.872 81.6 44.9 -48.1 -53.6 -6.1 11.0 19.6 90 90 A A H <> S+ 0 0 27 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.878 113.8 50.7 -60.3 -40.5 -3.4 11.2 22.4 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.2 -9,-0.2 -1,-0.2 0.886 113.4 45.5 -63.6 -42.4 -2.1 14.5 21.0 92 92 A V H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.883 111.3 51.5 -67.7 -46.0 -5.6 16.0 21.0 93 93 A N H X S+ 0 0 84 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.893 114.7 43.7 -57.3 -45.7 -6.5 14.7 24.5 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.2 3,-0.4 0.898 109.0 56.6 -66.1 -45.0 -3.3 16.2 25.9 95 95 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.3 5,-0.2 0.879 102.3 57.4 -54.7 -41.1 -3.7 19.5 23.9 96 96 A K H X S+ 0 0 43 -4,-2.1 4,-0.9 2,-0.2 -1,-0.3 0.903 107.8 46.7 -62.0 -38.9 -7.1 20.0 25.5 97 97 A K H >< S+ 0 0 110 -4,-1.0 3,-0.5 -3,-0.4 4,-0.3 0.943 113.1 49.2 -66.5 -45.4 -5.5 19.8 29.0 98 98 A I H >< S+ 0 0 8 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.923 109.9 49.5 -56.1 -53.1 -2.8 22.3 28.0 99 99 A V H 3< S+ 0 0 6 -4,-2.7 3,-0.5 1,-0.3 5,-0.4 0.670 108.9 54.3 -62.8 -22.2 -5.2 24.9 26.5 100 100 A S T << S+ 0 0 45 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.383 82.8 95.7 -90.2 0.4 -7.3 24.7 29.7 101 101 A D S < S- 0 0 105 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.428 106.5 -94.1 -73.7 -8.8 -4.2 25.5 31.8 102 102 A G S S+ 0 0 67 -3,-0.5 -3,-0.1 -4,-0.1 -1,-0.1 -0.110 114.3 70.8 121.7 -33.5 -4.8 29.3 32.1 103 103 A N S > S- 0 0 116 -5,-0.3 3,-1.6 1,-0.3 -3,-0.1 0.364 80.9-154.4 -98.1 2.6 -2.7 30.7 29.2 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.284 67.2 -18.5 60.0-145.2 -4.9 29.4 26.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.5 2,-0.1 7,-0.3 0.545 117.7 90.4 -71.7 -7.6 -3.2 28.8 23.0 106 106 A N G < + 0 0 47 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.684 68.6 78.8 -62.0 -17.8 -0.3 31.1 24.2 107 107 A A G < S+ 0 0 57 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.699 84.2 69.1 -61.8 -22.3 1.2 27.9 25.5 108 108 A W S X> S- 0 0 8 -3,-2.5 4,-2.1 1,-0.2 3,-0.6 -0.900 72.3-161.6-102.2 109.9 2.3 27.2 21.8 109 109 A V H 3> S+ 0 0 75 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.825 90.8 53.4 -57.4 -39.7 5.0 29.7 20.9 110 110 A A H 3> S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.829 109.0 51.1 -66.8 -33.7 4.5 29.2 17.1 111 111 A W H <>>S+ 0 0 11 -3,-0.6 5,-3.4 -6,-0.2 4,-2.1 0.924 111.4 46.8 -64.9 -46.6 0.7 30.0 17.6 112 112 A R H <5S+ 0 0 104 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.928 121.4 35.5 -59.6 -46.5 1.5 33.2 19.5 113 113 A N H <5S+ 0 0 115 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.688 133.3 21.2 -86.4 -20.6 4.0 34.5 17.0 114 114 A R H <5S+ 0 0 138 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.520 130.2 28.2-126.0 -11.5 2.5 33.2 13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.2 -5,-0.4 -3,-0.2 0.757 84.8 101.5-115.3 -47.0 -1.2 32.5 14.1 116 116 A K T 3 + 0 0 118 -2,-0.2 3,-1.6 1,-0.2 4,-0.2 -0.542 53.5 173.5 -77.0 83.7 -6.9 35.4 9.5 120 120 A V G > + 0 0 17 -2,-2.1 3,-1.9 1,-0.3 4,-0.3 0.711 65.2 77.5 -67.5 -18.3 -6.8 31.8 10.8 121 121 A Q G >> S+ 0 0 136 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.764 79.0 73.4 -63.9 -23.0 -10.0 30.9 8.8 122 122 A A G X4 S+ 0 0 32 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.819 84.2 67.7 -57.1 -31.6 -7.7 30.7 5.8 123 123 A W G <4 S+ 0 0 48 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.680 108.2 35.5 -65.2 -19.1 -6.3 27.4 7.2 124 124 A I G X4 S+ 0 0 36 -3,-1.7 3,-2.0 -4,-0.3 -1,-0.2 0.437 85.1 132.6-114.1 1.8 -9.7 25.6 6.6 125 125 A R T << S+ 0 0 137 -3,-0.7 3,-0.1 -4,-0.6 -119,-0.0 -0.225 76.6 11.7 -57.1 133.2 -10.7 27.3 3.4 126 126 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -120,-0.0 2,-0.2 0.332 94.5 132.4 78.0 -2.8 -11.8 24.9 0.8 127 127 A a < - 0 0 22 -3,-2.0 2,-1.0 1,-0.0 -1,-0.2 -0.557 60.2-126.3 -82.7 148.6 -12.1 21.9 3.1 128 128 A R 0 0 242 -2,-0.2 -1,-0.0 -3,-0.1 -118,-0.0 -0.836 360.0 360.0 -92.4 105.2 -15.1 19.6 3.2 129 129 A L 0 0 97 -2,-1.0 -119,-0.1 -5,-0.0 -123,-0.0 -0.884 360.0 360.0-124.1 360.0 -16.0 19.7 7.0