==== 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) 05-JUL-94 1LSD . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.KURINOV,R.W.HARRISON . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 6 4.7 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 2 0 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,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 136.3 2.6 10.5 9.3 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.861 360.0-146.6 -96.9 114.2 2.5 13.9 7.4 3 3 A F - 0 0 17 35,-2.7 2,-0.3 -2,-0.6 3,-0.0 -0.491 7.5-127.2 -75.2 147.5 -1.0 15.3 7.3 4 4 A G > - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.622 32.7-109.0 -80.9 154.3 -2.6 17.3 4.6 5 5 A R H > S+ 0 0 86 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.969 115.6 34.2 -51.1 -60.9 -4.1 20.6 5.6 6 6 A a H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.850 115.3 58.9 -68.5 -31.3 -7.9 19.7 5.2 7 7 A E H > S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.936 110.5 41.8 -61.7 -45.5 -7.2 16.0 6.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.935 111.3 55.8 -69.4 -42.9 -5.9 17.3 9.6 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.945 110.3 46.4 -52.1 -42.4 -8.6 19.9 10.0 10 10 A A H X S+ 0 0 43 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.931 112.5 48.9 -68.2 -41.8 -11.2 17.2 9.6 11 11 A A H X S+ 0 0 20 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.919 112.3 48.3 -64.7 -39.1 -9.4 14.9 12.1 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.920 111.8 51.4 -65.2 -40.1 -9.1 17.7 14.7 13 13 A K H ><5S+ 0 0 86 -4,-2.3 3,-2.2 -5,-0.3 5,-0.2 0.953 107.0 51.5 -61.1 -50.1 -12.8 18.5 14.2 14 14 A R H 3<5S+ 0 0 197 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.812 107.0 55.2 -61.1 -30.8 -13.9 14.9 14.7 15 15 A H T 3<5S- 0 0 33 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.191 122.5-104.1 -88.0 18.8 -11.9 14.9 18.0 16 16 A G T < 5S+ 0 0 38 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.640 83.0 124.4 77.3 16.7 -13.8 18.0 19.4 17 17 A L > < + 0 0 0 -5,-2.2 3,-1.7 2,-0.1 2,-0.3 0.730 37.1 104.6 -85.2 -18.7 -11.1 20.7 18.9 18 18 A D T 3 S- 0 0 60 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.515 106.5 -6.8 -65.5 121.7 -13.2 23.2 16.8 19 19 A N T > S+ 0 0 99 4,-1.5 3,-2.3 -2,-0.3 -1,-0.3 0.519 90.5 165.0 63.8 13.9 -14.0 26.0 19.2 20 20 A Y B X S-B 23 0B 75 -3,-1.7 3,-1.8 3,-0.7 -1,-0.2 -0.424 78.8 -7.3 -66.2 123.8 -12.6 24.1 22.2 21 21 A R T 3 S- 0 0 101 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.815 136.7 -55.5 56.7 34.0 -12.2 26.6 25.0 22 22 A G T < S+ 0 0 58 -3,-2.3 2,-0.8 1,-0.2 -1,-0.3 0.450 104.9 127.5 84.0 0.8 -13.1 29.3 22.5 23 23 A Y B < -B 20 0B 40 -3,-1.8 -4,-1.5 -6,-0.1 -3,-0.7 -0.771 53.3-136.6 -97.5 112.7 -10.5 28.5 19.8 24 24 A S >> - 0 0 38 -2,-0.8 3,-2.1 -5,-0.3 4,-1.0 -0.213 31.7 -93.5 -58.6 151.3 -11.9 28.0 16.3 25 25 A L T 34 S+ 0 0 3 1,-0.3 99,-0.2 2,-0.2 -1,-0.1 -0.302 118.3 51.3 -56.0 145.1 -10.6 25.2 14.1 26 26 A G T 3> S+ 0 0 0 97,-0.1 4,-2.3 -3,-0.1 -1,-0.3 -0.076 96.8 68.6 105.0 -48.0 -7.8 26.9 12.1 27 27 A N H <> S+ 0 0 20 -3,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.931 107.9 41.5 -62.2 -46.0 -6.2 28.3 15.2 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 5,-0.2 0.931 116.4 46.8 -68.9 -40.8 -5.4 24.6 15.8 29 29 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 113.1 49.8 -68.1 -38.9 -4.4 23.9 12.1 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.935 110.9 50.2 -59.9 -44.9 -2.2 27.0 12.0 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.962 111.8 47.3 -61.4 -47.0 -0.5 26.0 15.3 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 6,-1.4 0.890 109.3 55.1 -61.0 -41.1 0.2 22.4 14.0 33 33 A K H X5S+ 0 0 63 -4,-2.3 4,-1.5 4,-0.2 -1,-0.2 0.965 117.0 34.2 -54.1 -54.6 1.5 23.9 10.6 34 34 A F H <5S+ 0 0 58 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.801 120.2 50.6 -82.2 -22.7 4.1 26.1 12.3 35 35 A E H <5S- 0 0 38 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.964 137.7 -6.4 -75.0 -48.2 4.9 23.7 15.2 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.2 19,-0.4 -3,-0.2 0.336 86.3-114.1-126.8 -5.5 5.5 20.4 13.3 37 37 A N T 3< - 0 0 52 4,-3.4 3,-1.8 -2,-0.3 -1,-0.0 -0.547 25.2-108.8 -90.9 164.4 15.1 22.3 24.1 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.922 116.8 59.9 -60.3 -39.3 18.1 24.0 25.9 48 48 A D T 3 S- 0 0 85 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.347 122.8-104.4 -69.8 4.7 16.8 22.8 29.3 49 49 A G S < S+ 0 0 31 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.364 84.4 121.8 91.7 -13.8 17.1 19.2 28.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.4 -5,-0.1 2,-0.4 -0.298 51.1-141.4 -76.8 169.9 13.4 18.7 27.7 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.985 3.6-134.2-136.3 140.5 12.0 17.6 24.2 52 52 A D E -CD 44 59C 28 -8,-3.0 -8,-1.9 -2,-0.4 2,-0.4 -0.872 26.7-156.1 -97.5 139.0 8.9 18.6 22.3 53 53 A Y E > -CD 43 58C 22 5,-1.9 5,-2.1 -2,-0.4 3,-0.4 -0.921 31.2 -21.2-125.9 134.0 6.9 15.8 20.6 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.7 -2,-0.4 30,-0.2 -0.084 97.5 -28.0 83.3-173.8 4.4 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 0.772 142.0 33.9 -50.5 -36.4 2.1 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 0.261 105.8-125.5-110.1 15.3 1.5 19.9 18.5 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.876 33.8-165.3 45.2 54.5 5.1 19.7 19.9 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-1.9 -6,-0.1 2,-0.2 -0.506 17.7-117.0 -77.7 130.4 4.0 18.9 23.5 59 59 A N E >> -D 52 0C 25 -2,-0.3 4,-2.2 -7,-0.2 5,-0.7 -0.449 9.3-150.1 -78.1 137.1 6.8 19.3 26.0 60 60 A S T 45S+ 0 0 0 -9,-2.2 14,-0.4 -2,-0.2 6,-0.3 0.566 90.2 73.0 -78.3 -11.4 8.3 16.6 28.2 61 61 A R T 45S+ 0 0 113 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.916 121.8 5.2 -69.5 -38.6 9.1 19.0 31.1 62 62 A W T 45S+ 0 0 94 -3,-0.3 13,-2.9 10,-0.2 -2,-0.2 0.760 132.1 35.6-111.3 -28.4 5.4 19.2 32.0 63 63 A W T <5S+ 0 0 26 -4,-2.2 13,-1.8 11,-0.3 15,-0.3 0.751 105.3 25.2-115.3 -22.5 3.1 16.9 30.0 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 11,-0.1 10,-0.5 -0.946 68.0-114.3-139.6 159.9 4.5 13.6 29.0 65 65 A N B +e 79 0D 80 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.858 33.2 161.7 -98.1 119.0 7.1 11.0 30.2 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.3 -6,-0.0 0.254 51.5-122.2-109.9 8.9 10.1 10.4 28.0 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.473 98.1 70.5 68.1 -1.8 12.3 8.8 30.7 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.154 65.1 92.1-131.9 22.9 15.1 11.5 30.2 69 69 A T > - 0 0 18 -9,-0.1 3,-2.3 -19,-0.0 -2,-0.1 -0.784 69.1-143.8-117.2 86.4 13.8 14.8 31.5 70 70 A P T 3 S+ 0 0 131 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.262 85.6 17.5 -48.7 119.2 15.1 15.0 35.2 71 71 A G T 3 S+ 0 0 78 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.325 90.7 154.2 100.1 -12.4 12.3 16.7 37.2 72 72 A S < - 0 0 34 -3,-2.3 -10,-0.2 1,-0.1 -1,-0.2 0.017 37.2-148.0 -51.5 151.8 9.4 16.4 34.7 73 73 A R - 0 0 139 -12,-2.8 -11,-0.2 -13,-0.1 -10,-0.1 0.689 6.3-155.0-102.0 -11.8 5.7 16.3 35.6 74 74 A N > + 0 0 42 -10,-0.5 3,-1.7 -14,-0.4 -11,-0.3 0.844 24.7 167.7 37.8 49.3 3.8 14.0 33.1 75 75 A L T 3 S+ 0 0 74 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.827 72.5 53.9 -66.4 -24.2 0.4 15.8 33.6 76 76 A d T 3 S- 0 0 12 -13,-1.8 -1,-0.3 2,-0.1 -12,-0.1 0.520 105.4-129.8 -85.8 -0.1 -1.2 14.0 30.5 77 77 A N < + 0 0 144 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.896 65.9 107.8 60.3 47.1 -0.2 10.5 31.9 78 78 A I S S- 0 0 38 -15,-0.3 -13,-2.6 12,-0.0 -1,-0.2 -0.998 75.5-101.2-153.6 142.3 1.4 9.2 28.8 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.473 37.2-123.6 -59.4 139.3 4.8 8.2 27.4 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.4 1,-0.2 4,-0.2 0.859 108.5 68.3 -56.0 -28.0 5.9 11.0 25.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.5 1,-0.3 4,-0.3 0.892 86.2 66.7 -60.0 -36.2 6.2 8.4 22.2 82 82 A A G X S+ 0 0 32 -3,-1.1 3,-0.9 1,-0.3 9,-0.3 0.800 93.1 63.0 -55.7 -25.5 2.4 8.0 22.1 83 83 A L G < S+ 0 0 2 -3,-1.4 -28,-0.5 -4,-0.5 -1,-0.3 0.503 94.3 61.2 -75.2 -5.8 2.4 11.6 20.8 84 84 A L G < S+ 0 0 44 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.404 79.6 117.2-100.6 -2.5 4.3 10.6 17.7 85 85 A S S < S- 0 0 56 -3,-0.9 6,-0.1 -4,-0.3 -3,-0.0 -0.253 74.1-125.0 -63.2 149.7 1.6 8.2 16.4 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.8 1,-0.0 -1,-0.1 0.738 100.6 80.2 -72.4 -16.2 -0.3 8.6 13.1 87 87 A D S S- 0 0 96 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.803 72.5-161.8 -81.8 116.2 -3.5 8.4 15.3 88 88 A I > + 0 0 5 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.481 60.6 104.3 -81.3 0.4 -3.7 12.0 16.8 89 89 A T H > S+ 0 0 45 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.885 80.8 46.9 -51.4 -47.5 -6.1 11.2 19.7 90 90 A A H > S+ 0 0 23 -3,-0.5 4,-2.3 -8,-0.2 -1,-0.2 0.928 114.3 47.1 -60.7 -48.1 -3.4 11.3 22.4 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.5 -9,-0.3 -2,-0.2 0.929 113.9 48.6 -63.0 -42.0 -2.0 14.6 21.1 92 92 A V H X S+ 0 0 2 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.946 111.9 47.9 -61.9 -50.2 -5.5 16.1 20.9 93 93 A N H X S+ 0 0 76 -4,-3.0 4,-1.1 -5,-0.2 -2,-0.2 0.887 115.1 45.6 -59.0 -40.7 -6.5 14.9 24.5 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.2 3,-0.4 0.924 109.6 54.6 -68.6 -41.1 -3.3 16.3 26.0 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.893 102.9 57.8 -58.4 -38.6 -3.6 19.6 24.0 96 96 A K H X S+ 0 0 39 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.897 107.2 46.9 -59.2 -38.9 -7.1 20.0 25.5 97 97 A K H X S+ 0 0 103 -4,-1.1 4,-0.7 -3,-0.4 -2,-0.2 0.903 112.7 50.7 -64.1 -46.8 -5.5 19.8 29.1 98 98 A I H >< S+ 0 0 8 -4,-2.2 3,-1.3 1,-0.2 5,-0.3 0.961 109.9 46.9 -60.0 -54.0 -2.8 22.3 28.1 99 99 A V H 3<>S+ 0 0 0 -4,-2.8 5,-0.5 1,-0.2 -1,-0.2 0.737 106.2 62.8 -59.7 -24.0 -5.3 25.0 26.6 100 100 A S H 3<5S+ 0 0 56 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.583 80.6 95.0 -79.6 -17.1 -7.4 24.5 29.8 101 101 A D T X<5S- 0 0 80 -3,-1.3 3,-1.9 -4,-0.7 6,-0.1 -0.546 105.5 -92.9 -61.9 146.4 -4.6 25.8 31.9 102 102 A G T 3 5S+ 0 0 84 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.456 118.6 68.4 -45.5 -10.4 -5.1 29.6 32.5 103 103 A N T > 5S- 0 0 111 -5,-0.3 3,-1.3 1,-0.2 -1,-0.3 0.462 79.2-160.7 -87.3 -8.4 -2.9 30.6 29.4 104 104 A G G X < - 0 0 1 -3,-1.9 3,-1.1 -5,-0.5 -1,-0.2 -0.227 66.5 -19.8 58.6-139.6 -5.0 29.3 26.5 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.6 2,-0.1 7,-0.3 0.540 114.7 91.7 -82.1 -2.9 -3.1 28.8 23.2 106 106 A N G < + 0 0 37 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.703 68.7 80.0 -61.1 -17.5 -0.2 31.1 24.2 107 107 A A G < S+ 0 0 54 -3,-1.1 2,-0.8 -4,-0.1 -1,-0.2 0.806 83.5 68.0 -54.9 -28.3 1.4 27.8 25.6 108 108 A W S <> S- 0 0 9 -3,-1.6 4,-2.2 1,-0.2 3,-0.2 -0.840 74.9-160.4 -96.8 110.8 2.4 27.2 21.9 109 109 A V H > S+ 0 0 71 -2,-0.8 4,-2.9 1,-0.2 5,-0.3 0.896 89.8 53.9 -64.5 -33.9 5.0 29.8 21.0 110 110 A A H >>S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 5,-0.5 0.899 108.5 49.9 -69.7 -34.0 4.5 29.4 17.2 111 111 A W H >>S+ 0 0 12 -6,-0.2 5,-3.4 -3,-0.2 4,-1.9 0.959 113.2 48.0 -64.3 -43.6 0.7 30.0 17.7 112 112 A R H <5S+ 0 0 102 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.926 120.2 35.7 -60.5 -45.7 1.6 33.1 19.7 113 113 A N H <5S+ 0 0 114 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.710 134.5 16.3 -84.8 -24.4 4.1 34.5 17.2 114 114 A R H <5S+ 0 0 138 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.613 129.0 33.8-132.0 -1.5 2.6 33.5 13.9 115 115 A b T >< + 0 0 93 -2,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.475 52.7 174.2 -69.4 82.8 -6.8 35.5 9.6 120 120 A V G > + 0 0 10 -2,-2.0 3,-0.9 1,-0.3 4,-0.3 0.686 65.7 79.8 -72.3 -11.5 -6.8 31.8 10.9 121 121 A Q G >> S+ 0 0 111 1,-0.2 3,-1.7 2,-0.2 4,-0.6 0.824 77.4 73.0 -58.4 -30.6 -9.9 31.1 8.9 122 122 A A G X4 S+ 0 0 33 -3,-1.8 3,-1.0 1,-0.3 4,-0.3 0.875 85.0 65.4 -58.9 -28.8 -7.6 30.8 5.9 123 123 A W G <4 S+ 0 0 56 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.648 109.9 35.1 -70.0 -19.8 -6.2 27.4 7.1 124 124 A I G X4 S+ 0 0 45 -3,-1.7 3,-1.3 -4,-0.3 -1,-0.3 0.338 85.7 122.8-113.2 10.8 -9.6 25.7 6.7 125 125 A R T << S+ 0 0 173 -3,-1.0 -2,-0.1 -4,-0.6 -3,-0.1 0.831 80.2 20.2 -38.0 -66.2 -10.9 27.6 3.5 126 126 A G T 3 S+ 0 0 65 -4,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.251 94.8 120.3 -98.7 20.9 -11.6 25.0 0.8 127 127 A a < - 0 0 19 -3,-1.3 2,-0.9 1,-0.0 -3,-0.0 -0.575 63.5-131.6 -84.3 138.9 -12.0 22.0 3.1 128 128 A R 0 0 241 -2,-0.3 -2,-0.1 0, 0.0 -118,-0.1 -0.842 360.0 360.0 -88.6 113.4 -15.2 20.0 3.3 129 129 A L 0 0 105 -2,-0.9 -119,-0.0 -5,-0.1 -123,-0.0 -0.961 360.0 360.0-117.0 360.0 -15.7 19.8 7.0