==== 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 (O-GLYCOSYL) 10-FEB-95 1LZE . 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) . 6709.0 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 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 87 0, 0.0 39,-2.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.5 2.4 10.3 9.3 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.940 360.0-144.9-104.8 126.7 2.3 13.6 7.5 3 3 A F - 0 0 15 35,-3.2 2,-0.2 -2,-0.6 3,-0.0 -0.566 8.8-121.4 -89.0 160.5 -1.3 14.8 7.4 4 4 A G > - 0 0 35 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.560 33.7-108.8 -88.6 159.6 -3.0 16.8 4.6 5 5 A R H > S+ 0 0 62 -2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.955 118.1 35.0 -53.4 -60.2 -4.5 20.2 5.6 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.753 113.2 60.7 -69.4 -29.7 -8.1 19.2 5.3 7 7 A E H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 108.0 43.8 -64.0 -46.1 -7.4 15.6 6.5 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.844 109.6 57.1 -66.2 -38.5 -6.1 17.0 9.8 9 9 A A H X S+ 0 0 0 -4,-1.5 4,-3.1 -5,-0.2 5,-0.2 0.940 107.7 48.3 -58.9 -46.0 -9.0 19.5 10.1 10 10 A A H X S+ 0 0 46 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.931 112.8 46.0 -62.6 -48.2 -11.6 16.6 9.9 11 11 A A H X S+ 0 0 14 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.932 115.2 48.7 -61.2 -45.7 -9.8 14.4 12.5 12 12 A M H <>S+ 0 0 1 -4,-2.7 5,-2.3 2,-0.2 6,-0.3 0.926 113.4 45.9 -59.5 -47.0 -9.5 17.5 14.8 13 13 A K H ><5S+ 0 0 78 -4,-3.1 3,-2.8 1,-0.2 5,-0.2 0.973 112.0 52.0 -59.2 -52.1 -13.1 18.4 14.3 14 14 A R H 3<5S+ 0 0 193 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.854 107.1 53.6 -49.8 -40.6 -14.1 14.8 14.9 15 15 A H T 3<5S- 0 0 33 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.278 123.9-103.8 -82.4 8.2 -12.1 14.8 18.1 16 16 A G T < 5S+ 0 0 36 -3,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.735 81.4 126.9 75.0 32.6 -14.0 17.9 19.4 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.9 2,-0.1 2,-0.2 0.746 35.0 109.7 -92.9 -21.2 -11.4 20.7 18.8 18 18 A D T 3 S- 0 0 56 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.395 106.0 -10.6 -59.4 117.2 -13.7 23.1 16.8 19 19 A N T > S+ 0 0 96 4,-1.3 3,-2.2 1,-0.2 2,-0.3 0.633 89.7 165.1 62.6 21.7 -14.3 25.9 19.2 20 20 A Y B X S-B 23 0B 61 -3,-2.9 3,-1.8 3,-0.8 -1,-0.2 -0.519 81.1 -4.5 -67.3 124.8 -12.8 24.0 22.1 21 21 A R T 3 S- 0 0 145 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.781 135.7 -59.2 60.6 26.1 -12.2 26.7 24.8 22 22 A G T < S+ 0 0 68 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.533 104.5 130.8 81.1 13.2 -13.4 29.2 22.2 23 23 A Y B < -B 20 0B 46 -3,-1.8 -4,-1.3 -6,-0.2 -3,-0.8 -0.878 52.0-136.8-104.0 111.7 -10.7 28.4 19.6 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.4 -5,-0.2 4,-0.8 -0.245 28.3-103.9 -61.1 153.9 -12.0 27.8 16.1 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.726 118.0 67.4 -49.2 -37.7 -10.6 24.9 14.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.888 97.1 54.1 -52.4 -45.2 -8.5 27.3 12.0 27 27 A N H <> S+ 0 0 18 -3,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.875 108.6 48.2 -56.6 -45.5 -6.4 28.1 15.1 28 28 A W H X S+ 0 0 0 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.808 113.0 45.4 -66.4 -41.2 -5.7 24.4 15.7 29 29 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.858 112.8 52.3 -71.7 -41.6 -4.6 23.6 12.1 30 30 A b H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.928 110.6 48.6 -59.1 -49.9 -2.5 26.8 12.0 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.910 111.9 47.8 -55.3 -47.9 -0.8 25.6 15.2 32 32 A A H X>S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 6,-1.2 0.922 109.9 54.5 -60.0 -44.1 -0.1 22.1 13.9 33 33 A K H X5S+ 0 0 59 -4,-2.6 4,-1.3 4,-0.2 -2,-0.2 0.949 116.0 36.0 -56.6 -52.5 1.2 23.6 10.6 34 34 A F H <5S+ 0 0 58 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.793 118.5 49.2 -75.2 -28.6 3.8 25.8 12.3 35 35 A E H <5S- 0 0 32 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.907 138.6 -6.8 -76.8 -44.7 4.8 23.4 15.2 36 36 A S H ><5S- 0 0 12 -4,-2.4 3,-0.9 19,-0.4 -3,-0.2 0.389 85.0-115.2-135.3 -1.1 5.4 20.3 13.2 37 37 A N T 3< - 0 0 52 4,-2.9 3,-2.2 -2,-0.4 -2,-0.0 -0.701 26.7-112.1-101.6 159.0 14.9 22.2 24.3 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.800 114.5 62.5 -59.5 -32.1 17.9 23.7 26.1 48 48 A D T 3 S- 0 0 79 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.437 122.3-104.9 -75.4 2.5 16.5 22.6 29.5 49 49 A G S < S+ 0 0 23 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.233 83.3 123.8 93.4 -11.9 16.8 19.0 28.3 50 50 A S - 0 0 0 19,-0.1 -4,-2.9 -5,-0.1 2,-0.3 -0.258 51.4-137.2 -77.2 166.8 13.1 18.5 27.8 51 51 A T E -C 45 0C 5 -6,-0.2 9,-2.7 -3,-0.1 2,-0.4 -0.960 1.4-136.7-130.4 151.0 11.7 17.4 24.3 52 52 A D E -CD 44 59C 21 -8,-3.2 -8,-2.0 -2,-0.3 2,-0.4 -0.917 28.0-161.4-108.3 132.6 8.7 18.4 22.2 53 53 A Y E > -CD 43 58C 23 5,-1.7 5,-2.2 -2,-0.4 3,-0.3 -0.971 29.1 -20.2-126.7 140.0 6.7 15.7 20.6 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.0 -2,-0.4 30,-0.2 -0.167 97.2 -29.8 78.8-167.4 4.3 15.2 17.8 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.772 140.4 36.8 -59.6 -35.0 1.9 17.2 15.7 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.341 105.9-125.7-104.4 7.5 1.3 19.7 18.6 57 57 A Q T < 5 - 0 0 16 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.935 34.4-164.7 49.1 59.0 4.8 19.6 19.8 58 58 A I E < -D 53 0C 3 -5,-2.2 -5,-1.7 25,-0.1 2,-0.3 -0.572 15.0-122.3 -82.2 126.4 3.9 18.8 23.4 59 59 A N E >> -D 52 0C 29 -2,-0.4 4,-2.6 -7,-0.2 3,-1.1 -0.576 6.9-147.9 -78.1 131.5 6.7 19.3 25.9 60 60 A S T 34 S+ 0 0 0 -9,-2.7 6,-0.2 -2,-0.3 -1,-0.1 0.592 91.1 77.6 -66.5 -21.3 8.1 16.6 28.3 61 61 A R T 34 S- 0 0 52 -10,-0.2 12,-2.8 11,-0.1 -1,-0.3 0.851 120.8 -0.2 -56.5 -38.4 8.8 19.2 31.0 62 62 A Y T <4 S+ 0 0 125 -3,-1.1 13,-2.4 10,-0.2 -2,-0.2 0.756 130.4 42.4-120.2 -37.6 5.1 19.2 31.8 63 63 A W S < S+ 0 0 29 -4,-2.6 13,-2.0 11,-0.2 15,-0.3 0.657 103.4 20.3-101.3 -17.7 2.9 16.9 29.9 64 64 A c - 0 0 0 9,-0.4 2,-0.5 -5,-0.4 11,-0.1 -0.925 66.7-110.0-148.0 170.1 4.3 13.5 29.2 65 65 A N B +e 79 0D 79 13,-2.3 15,-2.4 -2,-0.3 16,-0.4 -0.923 33.0 159.7-108.1 122.3 6.9 11.0 30.4 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.219 53.0-122.5-121.6 6.2 9.9 10.3 28.2 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.501 97.9 73.7 63.0 8.9 12.1 8.8 31.1 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.026 65.4 84.4-140.7 34.0 14.8 11.5 30.4 69 69 A T S > S- 0 0 8 -9,-0.1 3,-0.9 3,-0.1 -1,-0.1 -0.632 76.5-141.7-131.3 66.6 13.6 14.8 31.7 70 70 A P T 3 S+ 0 0 116 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.009 77.0 2.8 -39.3 122.8 14.6 14.6 35.4 71 71 A G T 3 S+ 0 0 87 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.824 95.7 133.9 66.3 39.3 12.1 16.1 37.7 72 72 A S < - 0 0 34 -3,-0.9 -10,-0.2 -12,-0.1 -1,-0.2 -0.598 53.7-109.5-105.8 170.1 9.5 17.1 35.1 73 73 A R - 0 0 160 -12,-2.8 -9,-0.4 -2,-0.2 3,-0.1 -0.524 8.0-150.3-100.5 169.6 5.7 16.5 35.3 74 74 A N > + 0 0 48 -11,-0.2 3,-1.4 -2,-0.2 -11,-0.2 -0.521 30.8 160.4-135.4 63.1 3.5 14.0 33.4 75 75 A L T 3 S+ 0 0 56 -13,-2.4 -12,-0.2 1,-0.3 -11,-0.2 0.681 73.4 48.0 -62.2 -27.7 0.2 15.9 33.4 76 76 A d T 3 S- 0 0 17 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.414 105.0-130.0 -92.6 -2.4 -1.4 14.1 30.5 77 77 A N < + 0 0 137 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.879 65.3 110.6 53.2 55.4 -0.4 10.7 32.0 78 78 A I S S- 0 0 34 -15,-0.3 -13,-2.3 16,-0.0 2,-0.3 -0.986 74.1-102.9-151.7 153.2 1.2 9.3 28.9 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.563 38.8-121.3 -75.2 139.9 4.5 8.2 27.6 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.6 1,-0.3 -14,-0.1 0.800 109.3 68.7 -52.6 -33.2 5.7 10.9 25.1 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-2.1 1,-0.3 4,-0.4 0.812 84.8 68.7 -62.9 -26.0 5.9 8.2 22.4 82 82 A A G X S+ 0 0 33 -3,-1.9 3,-0.7 1,-0.3 9,-0.3 0.779 93.9 61.6 -60.0 -25.4 2.1 8.0 22.4 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.5 -4,-0.4 -1,-0.3 0.492 93.2 61.6 -79.7 -7.2 2.2 11.5 20.9 84 84 A L G < S+ 0 0 44 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.529 80.7 121.6 -98.2 -9.2 4.0 10.4 17.8 85 85 A S S < S- 0 0 51 -3,-0.7 6,-0.1 -4,-0.4 -3,-0.0 -0.011 72.9-123.6 -56.6 156.1 1.3 8.0 16.6 86 86 A S S S+ 0 0 78 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.793 101.7 74.8 -66.5 -28.4 -0.6 8.1 13.3 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.844 73.6-157.5 -88.4 118.0 -3.7 8.3 15.4 88 88 A I > + 0 0 5 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.392 63.3 105.0 -81.6 2.2 -4.0 11.8 16.9 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.885 81.2 44.6 -47.8 -56.7 -6.3 10.9 19.8 90 90 A A H > S+ 0 0 26 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.904 113.9 51.5 -57.0 -43.8 -3.6 11.1 22.5 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.5 -9,-0.3 -1,-0.2 0.867 112.1 46.4 -58.0 -44.5 -2.3 14.4 21.1 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.889 111.3 49.6 -69.9 -39.0 -5.8 15.9 21.1 93 93 A N H X S+ 0 0 87 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.911 114.4 46.7 -64.8 -41.8 -6.7 14.8 24.6 94 94 A d H >X S+ 0 0 3 -4,-2.2 4,-2.0 -5,-0.2 3,-0.9 0.945 108.8 54.3 -65.7 -45.0 -3.5 16.1 25.9 95 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 -1,-0.2 0.830 102.8 58.8 -52.7 -39.9 -3.9 19.4 24.0 96 96 A K H 3X S+ 0 0 41 -4,-1.8 4,-0.7 1,-0.2 -1,-0.3 0.856 107.0 45.6 -62.8 -37.6 -7.3 19.8 25.7 97 97 A K H << S+ 0 0 117 -4,-1.1 3,-0.3 -3,-0.9 -2,-0.2 0.871 113.2 50.9 -72.3 -40.5 -5.8 19.8 29.1 98 98 A I H >< S+ 0 0 8 -4,-2.0 3,-2.1 1,-0.2 5,-0.4 0.950 108.4 49.6 -60.8 -53.4 -3.0 22.2 28.0 99 99 A V H 3< S+ 0 0 5 -4,-2.7 3,-0.4 1,-0.3 5,-0.4 0.650 109.7 52.9 -60.7 -25.1 -5.3 24.8 26.5 100 100 A S T 3< S+ 0 0 43 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.308 83.3 94.8 -89.8 -1.8 -7.4 24.8 29.7 101 101 A D S < S- 0 0 107 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.457 108.1 -92.0 -72.1 -7.3 -4.3 25.4 31.9 102 102 A G S S+ 0 0 67 -3,-0.4 -3,-0.1 -4,-0.1 -2,-0.1 -0.006 115.3 69.9 123.1 -29.0 -4.8 29.2 32.0 103 103 A N S > S- 0 0 117 -5,-0.4 3,-1.9 1,-0.3 -4,-0.1 0.385 80.6-155.3-103.7 2.2 -2.7 30.6 29.1 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.307 68.6 -16.7 59.7-141.1 -5.0 29.2 26.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.1 7,-0.3 0.534 116.5 90.9 -74.9 -4.6 -3.2 28.7 23.1 106 106 A N G < + 0 0 47 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.688 69.5 79.5 -63.0 -13.8 -0.3 30.9 24.2 107 107 A A G < S+ 0 0 57 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.747 84.4 68.3 -62.5 -26.4 1.1 27.6 25.4 108 108 A W S <> S- 0 0 8 -3,-2.4 4,-2.4 1,-0.2 3,-0.4 -0.868 71.6-162.8 -99.7 107.2 2.1 27.0 21.8 109 109 A V H > S+ 0 0 73 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.842 89.9 52.5 -55.9 -44.2 4.8 29.5 20.8 110 110 A A H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.842 111.0 50.1 -65.1 -31.4 4.4 29.0 17.0 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-3.2 -6,-0.2 4,-2.5 0.945 110.6 48.5 -67.1 -50.6 0.6 29.8 17.5 112 112 A R H <5S+ 0 0 105 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.906 121.7 34.4 -54.6 -44.7 1.4 32.9 19.5 113 113 A N H <5S+ 0 0 115 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.679 133.5 21.0 -88.1 -23.0 3.9 34.3 17.0 114 114 A R H <5S+ 0 0 142 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.540 130.3 30.7-125.6 -9.9 2.4 33.1 13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.2 -5,-0.4 -3,-0.2 0.713 83.6 103.5-116.2 -41.7 -1.3 32.4 14.2 116 116 A K T 3 + 0 0 100 -2,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.558 51.7 175.3 -84.5 80.3 -7.1 35.2 9.5 120 120 A V G > + 0 0 17 -2,-2.1 3,-1.0 1,-0.3 4,-0.2 0.605 64.9 80.2 -62.3 -13.8 -7.1 31.6 10.8 121 121 A Q G > S+ 0 0 135 1,-0.2 3,-2.2 2,-0.2 4,-0.4 0.815 78.9 70.8 -61.1 -36.5 -10.2 30.8 8.7 122 122 A A G X S+ 0 0 38 -3,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.834 84.9 68.2 -49.4 -37.4 -7.8 30.5 5.7 123 123 A W G < S+ 0 0 50 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.704 106.4 38.4 -60.6 -19.5 -6.5 27.2 7.2 124 124 A I G X S+ 0 0 51 -3,-2.2 3,-2.1 -4,-0.2 -1,-0.3 0.372 82.8 136.7-113.9 8.6 -9.8 25.4 6.6 125 125 A R T < S+ 0 0 148 -3,-1.5 3,-0.1 -4,-0.4 -119,-0.1 -0.201 76.4 10.1 -56.1 140.5 -10.7 27.0 3.2 126 126 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.410 93.4 134.4 68.9 3.7 -12.0 24.4 0.8 127 127 A a < - 0 0 25 -3,-2.1 2,-0.9 -122,-0.0 -1,-0.2 -0.621 57.4-130.7 -84.7 146.6 -12.4 21.6 3.4 128 128 A R 0 0 249 -2,-0.3 -3,-0.0 -3,-0.1 -1,-0.0 -0.865 360.0 360.0 -95.6 96.2 -15.5 19.5 3.5 129 129 A L 0 0 99 -2,-0.9 -119,-0.0 -5,-0.1 -123,-0.0 -0.866 360.0 360.0-113.9 360.0 -16.4 19.7 7.2