==== 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) 13-SEP-94 1LSM . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.R.HOLLAND,P.SHIH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6708.0 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 . 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 77 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.7 2.7 10.5 9.2 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.889 360.0-149.8 -99.4 116.9 2.6 13.8 7.3 3 3 A F - 0 0 13 35,-2.3 2,-0.3 -2,-0.7 3,-0.0 -0.483 9.4-123.9 -85.8 159.2 -0.9 15.1 7.1 4 4 A G > - 0 0 33 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.663 32.3-109.4 -92.0 155.6 -2.5 17.2 4.5 5 5 A R H > S+ 0 0 76 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.905 116.3 35.2 -46.9 -60.2 -4.0 20.4 5.6 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.814 114.4 58.2 -71.5 -31.3 -7.7 19.5 5.2 7 7 A E H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.936 111.2 43.1 -66.1 -37.0 -7.1 16.0 6.3 8 8 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.905 109.3 56.1 -72.7 -40.9 -5.8 17.3 9.5 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.944 110.7 47.1 -53.2 -45.3 -8.5 19.9 9.9 10 10 A A H X S+ 0 0 41 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.897 111.2 49.1 -66.6 -41.6 -11.1 17.0 9.6 11 11 A A H X S+ 0 0 20 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.885 112.4 48.2 -67.4 -35.9 -9.3 14.8 12.0 12 12 A M H <>S+ 0 0 1 -4,-2.6 5,-2.3 2,-0.2 6,-0.3 0.911 110.5 51.5 -68.1 -41.5 -9.0 17.5 14.5 13 13 A K H ><5S+ 0 0 75 -4,-2.6 3,-2.2 -5,-0.2 5,-0.3 0.952 109.0 50.5 -57.5 -49.0 -12.7 18.4 14.1 14 14 A R H 3<5S+ 0 0 201 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 106.9 55.2 -59.1 -33.3 -13.7 14.8 14.7 15 15 A H T 3<5S- 0 0 35 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.348 121.8-108.1 -83.0 6.2 -11.6 14.8 17.8 16 16 A G T < 5S+ 0 0 35 -3,-2.2 -3,-0.2 -4,-0.1 -2,-0.1 0.660 81.2 126.8 80.6 22.1 -13.5 17.8 19.1 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.2 2,-0.1 2,-0.3 0.755 36.8 110.8 -80.9 -21.7 -10.9 20.5 18.8 18 18 A D T 3 S- 0 0 61 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.428 103.1 -11.8 -58.0 112.7 -13.1 22.9 16.8 19 19 A N T > S+ 0 0 95 4,-1.9 3,-2.3 -2,-0.3 2,-0.4 0.636 90.1 166.5 68.2 18.4 -13.9 25.8 19.1 20 20 A Y B X S-B 23 0B 67 -3,-2.2 3,-1.7 3,-0.7 -1,-0.3 -0.547 76.9 -7.2 -68.6 121.5 -12.5 23.9 22.0 21 21 A R T 3 S- 0 0 156 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.719 135.6 -56.1 61.7 24.1 -12.0 26.5 24.8 22 22 A G T < S+ 0 0 61 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.331 104.9 128.9 95.3 -7.9 -12.9 29.2 22.2 23 23 A Y B < -B 20 0B 48 -3,-1.7 -4,-1.9 -6,-0.1 -3,-0.7 -0.726 53.5-134.9 -93.3 118.5 -10.3 28.4 19.6 24 24 A S >> - 0 0 38 -2,-0.7 3,-2.5 -5,-0.2 4,-0.9 -0.248 27.1-103.8 -64.9 153.4 -11.6 27.9 16.1 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.818 119.1 62.8 -48.6 -36.6 -10.3 25.0 14.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.810 96.2 57.9 -63.3 -27.3 -8.1 27.2 12.0 27 27 A N H <> S+ 0 0 20 -3,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.919 109.1 46.0 -65.8 -41.8 -6.1 28.1 15.1 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.2 -2,-0.2 0.892 114.0 46.9 -66.3 -42.5 -5.3 24.4 15.7 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.921 111.7 51.1 -68.5 -42.5 -4.4 23.8 12.1 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.944 110.8 49.4 -62.5 -43.0 -2.2 26.9 11.9 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.915 109.0 50.3 -62.3 -42.8 -0.4 25.9 15.0 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 6,-1.4 0.885 108.3 55.9 -63.1 -35.7 0.2 22.3 13.8 33 33 A K H X5S+ 0 0 63 -4,-2.5 4,-1.8 4,-0.2 -2,-0.2 0.971 116.2 34.4 -60.1 -51.7 1.6 23.8 10.6 34 34 A F H <5S+ 0 0 60 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.801 118.0 51.0 -79.5 -25.7 4.1 25.9 12.3 35 35 A E H <5S- 0 0 27 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.897 137.0 -5.8 -74.5 -40.1 4.9 23.6 15.1 36 36 A S H ><5S- 0 0 12 -4,-2.3 3,-1.9 19,-0.4 -3,-0.2 0.315 86.0-112.1-140.0 3.7 5.6 20.5 13.0 37 37 A N T 3< - 0 0 53 4,-3.5 3,-1.8 -2,-0.3 -1,-0.0 -0.669 24.8-113.3-101.7 164.3 15.4 22.3 23.9 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.912 116.3 63.3 -62.3 -40.7 18.4 23.7 25.7 48 48 A D T 3 S- 0 0 85 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.610 121.9-110.5 -60.6 -5.5 16.9 22.9 29.1 49 49 A G S < S+ 0 0 26 -3,-1.8 -2,-0.2 1,-0.4 -1,-0.1 0.430 81.0 122.2 93.4 -3.5 17.2 19.3 27.8 50 50 A S - 0 0 0 19,-0.1 -4,-3.5 -5,-0.1 -1,-0.4 -0.443 51.9-141.3 -84.4 171.6 13.5 18.7 27.4 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.5 -2,-0.1 2,-0.3 -0.980 1.5-135.4-135.4 152.7 12.2 17.7 24.1 52 52 A D E -CD 44 59C 28 -8,-3.0 -8,-1.4 -2,-0.4 2,-0.4 -0.806 25.3-164.7-105.6 141.8 9.1 18.7 22.1 53 53 A Y E > -CD 43 58C 24 5,-1.6 5,-2.0 -2,-0.3 3,-0.4 -0.979 31.1 -4.5-135.2 139.4 7.1 16.0 20.3 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-2.1 -2,-0.4 30,-0.1 -0.209 98.1 -36.6 92.3 178.3 4.4 15.7 17.7 55 55 A L T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.671 142.5 36.0 -52.7 -33.5 2.2 17.9 15.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.143 105.3-125.6-110.3 12.6 1.8 20.3 18.5 57 57 A Q T < 5 - 0 0 12 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.886 33.6-163.0 43.9 54.0 5.3 19.9 19.8 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-1.6 -6,-0.1 2,-0.3 -0.540 17.9-115.0 -74.9 132.2 4.2 19.0 23.3 59 59 A N E >>> -D 52 0C 27 -2,-0.3 4,-2.4 -7,-0.2 3,-0.6 -0.496 9.5-149.3 -80.8 135.0 6.9 19.4 25.9 60 60 A S T 345S+ 0 0 0 -9,-2.5 14,-0.4 -2,-0.3 6,-0.2 0.658 91.6 69.7 -73.8 -16.5 8.5 16.7 28.0 61 61 A R T 345S+ 0 0 52 11,-0.2 12,-2.1 -10,-0.2 -1,-0.2 0.877 122.7 7.1 -69.9 -32.3 9.2 18.9 31.0 62 62 A W T <45S+ 0 0 114 -3,-0.6 13,-3.7 10,-0.3 -2,-0.2 0.749 130.8 36.3-111.7 -42.7 5.5 19.1 31.8 63 63 A W T <5S+ 0 0 37 -4,-2.4 13,-1.8 11,-0.3 15,-0.4 0.685 107.0 20.7-102.3 -25.4 3.3 17.0 29.7 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 11,-0.1 10,-0.3 -0.991 68.3-113.4-146.2 157.7 4.7 13.6 28.8 65 65 A N B +e 79 0D 83 13,-2.5 15,-2.3 -2,-0.3 16,-0.4 -0.816 33.4 161.5 -97.5 129.6 7.3 11.2 30.0 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.236 51.2-121.7-122.0 5.8 10.3 10.5 27.8 67 67 A G S S+ 0 0 63 2,-0.2 -2,-0.1 1,-0.1 -7,-0.0 0.477 99.2 70.3 68.9 5.2 12.6 9.1 30.5 68 68 A R + 0 0 123 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.247 69.3 90.2-135.8 18.7 15.3 11.6 30.0 69 69 A T S > S- 0 0 9 -9,-0.1 3,-1.3 -19,-0.0 -2,-0.2 -0.860 72.8-139.0-115.4 90.8 13.8 14.9 31.3 70 70 A P T 3 S+ 0 0 116 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.334 85.6 9.5 -55.6 129.9 14.7 15.1 35.0 71 71 A G T 3 S+ 0 0 73 1,-0.2 2,-0.2 2,-0.0 -10,-0.0 0.847 85.7 162.6 67.7 38.9 11.9 16.3 37.1 72 72 A S < - 0 0 27 -3,-1.3 -10,-0.3 1,-0.1 -1,-0.2 -0.628 33.0-146.0 -81.3 146.6 9.4 16.1 34.2 73 73 A R - 0 0 178 -12,-2.1 -11,-0.2 -2,-0.2 -10,-0.1 0.670 11.4-147.8 -92.8 -14.6 5.7 16.3 35.5 74 74 A N > + 0 0 40 -14,-0.4 3,-2.1 -10,-0.3 -11,-0.3 0.850 27.5 171.6 52.3 43.7 4.0 14.0 33.0 75 75 A L T 3 S+ 0 0 92 -13,-3.7 -12,-0.2 1,-0.3 -11,-0.1 0.765 74.0 47.2 -55.2 -31.5 0.7 15.9 33.2 76 76 A d T 3 S- 0 0 23 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.515 104.9-130.4 -89.2 -5.5 -0.9 14.1 30.3 77 77 A N < + 0 0 134 -3,-2.1 -13,-0.1 1,-0.2 -2,-0.1 0.906 65.1 108.5 64.1 44.4 0.1 10.7 31.6 78 78 A I S S- 0 0 32 -15,-0.4 -13,-2.5 12,-0.0 2,-0.2 -0.994 75.0-100.1-147.7 159.5 1.6 9.3 28.5 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.547 37.5-122.3 -75.8 140.8 4.9 8.4 27.1 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-2.1 1,-0.3 4,-0.1 0.808 108.6 68.3 -54.5 -32.1 6.1 11.2 24.7 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.790 85.1 68.9 -61.9 -25.8 6.3 8.6 21.9 82 82 A A G X S+ 0 0 31 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.759 90.4 64.6 -62.2 -23.1 2.6 8.3 21.9 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.5 -4,-0.3 -1,-0.3 0.458 94.8 59.6 -77.8 -0.9 2.5 11.9 20.5 84 84 A L G < S+ 0 0 40 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.428 79.0 117.8-106.9 -0.1 4.2 10.8 17.4 85 85 A S S < S- 0 0 49 -3,-1.0 6,-0.1 -4,-0.2 -3,-0.0 -0.102 72.9-125.0 -62.9 159.5 1.6 8.2 16.3 86 86 A S S S+ 0 0 72 2,-0.0 2,-0.8 -45,-0.0 -1,-0.1 0.720 100.8 80.0 -79.3 -14.3 -0.3 8.6 13.1 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.783 74.4-158.3 -88.0 111.5 -3.4 8.4 15.3 88 88 A I T 3> + 0 0 6 -2,-0.8 4,-3.0 1,-0.2 3,-0.2 0.480 60.8 105.4 -74.1 -2.2 -3.7 11.9 16.7 89 89 A T H 3> S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.894 79.6 45.6 -47.2 -50.9 -5.8 11.0 19.7 90 90 A A H <> S+ 0 0 27 -3,-0.5 4,-2.3 -8,-0.3 5,-0.2 0.928 114.3 50.0 -63.4 -37.4 -3.1 11.3 22.4 91 91 A T H > S+ 0 0 4 -4,-0.3 4,-2.8 -9,-0.3 5,-0.2 0.948 112.5 47.8 -62.7 -47.4 -2.0 14.6 20.9 92 92 A V H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.951 112.5 46.7 -62.1 -47.2 -5.5 15.9 20.9 93 93 A N H X S+ 0 0 89 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.877 115.0 47.0 -63.9 -38.8 -6.3 14.8 24.5 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.3 3,-0.3 0.905 109.1 54.6 -69.0 -40.4 -3.0 16.3 25.8 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.891 103.3 56.9 -58.8 -38.3 -3.6 19.5 23.8 96 96 A K H X S+ 0 0 45 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.892 107.7 47.0 -60.9 -39.8 -6.9 19.9 25.5 97 97 A K H < S+ 0 0 135 -4,-1.1 4,-0.4 -3,-0.3 3,-0.4 0.914 113.6 48.3 -67.8 -45.1 -5.3 19.8 28.9 98 98 A I H >< S+ 0 0 6 -4,-2.2 3,-1.8 1,-0.2 5,-0.3 0.959 110.5 49.3 -61.1 -48.5 -2.6 22.3 27.9 99 99 A V H 3< S+ 0 0 5 -4,-3.1 5,-0.4 1,-0.3 3,-0.4 0.735 109.9 53.6 -67.2 -17.2 -4.9 24.8 26.4 100 100 A S T 3< S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.434 86.3 91.3 -92.0 -5.1 -7.1 24.6 29.5 101 101 A S S < S- 0 0 74 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.1 0.420 107.7 -84.1 -78.0 5.0 -4.1 25.3 31.7 102 102 A G S S+ 0 0 60 -3,-0.4 3,-0.1 -4,-0.1 -3,-0.1 -0.080 116.0 61.6 129.4 -49.6 -4.4 29.0 32.0 103 103 A N S > S- 0 0 118 -5,-0.3 3,-2.1 1,-0.3 4,-0.2 0.274 82.6-148.1-101.3 14.8 -2.7 30.7 29.1 104 104 A G G > S- 0 0 10 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.242 70.0 -18.1 59.8-143.8 -4.9 29.3 26.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.509 115.9 91.2 -75.1 -4.7 -3.1 28.8 23.1 106 106 A N G < + 0 0 42 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.667 69.2 80.4 -63.3 -13.9 -0.3 31.1 24.1 107 107 A A G < S+ 0 0 57 -3,-1.2 2,-0.8 -4,-0.2 -1,-0.3 0.725 82.1 70.6 -61.1 -24.4 1.3 27.9 25.4 108 108 A W S X> S- 0 0 10 -3,-2.0 4,-2.4 1,-0.2 3,-0.6 -0.867 72.3-162.8 -99.6 106.3 2.3 27.3 21.9 109 109 A V H 3> S+ 0 0 76 -2,-0.8 4,-3.4 1,-0.3 5,-0.2 0.889 89.8 53.7 -55.7 -41.5 5.0 29.8 21.0 110 110 A A H 3> S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.862 108.6 49.5 -66.3 -30.1 4.5 29.3 17.3 111 111 A W H <>>S+ 0 0 12 -3,-0.6 5,-3.2 -6,-0.2 4,-2.8 0.942 112.5 47.4 -70.4 -45.4 0.8 30.0 17.6 112 112 A R H <5S+ 0 0 112 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.956 120.4 37.9 -60.0 -48.3 1.5 33.1 19.5 113 113 A N H <5S+ 0 0 112 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.730 134.0 16.8 -76.1 -25.2 4.1 34.3 17.0 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.559 129.8 33.1-129.0 -7.6 2.6 33.2 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.8 3,-2.0 -5,-0.3 -3,-0.2 0.732 84.8 97.7-113.8 -44.9 -1.1 32.4 14.2 116 116 A K T 3 + 0 0 117 1,-0.2 3,-1.3 -2,-0.2 4,-0.2 -0.572 52.0 171.8 -86.0 88.3 -6.7 35.3 9.6 120 120 A V G > + 0 0 15 -2,-2.0 3,-2.6 1,-0.3 4,-0.4 0.741 62.3 79.5 -71.6 -16.3 -6.6 31.7 10.7 121 121 A Q G >> S+ 0 0 116 1,-0.3 3,-1.1 -3,-0.2 4,-0.7 0.745 77.8 73.6 -62.9 -14.8 -9.7 30.7 8.9 122 122 A A G <4 S+ 0 0 38 -3,-1.3 -1,-0.3 1,-0.3 3,-0.3 0.752 83.3 70.2 -68.6 -22.1 -7.7 30.5 5.8 123 123 A W G <4 S+ 0 0 56 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.722 106.6 34.6 -65.1 -24.0 -6.3 27.3 7.3 124 124 A I T X4 S+ 0 0 30 -3,-1.1 3,-1.9 -4,-0.4 -1,-0.2 0.431 88.0 127.5-112.8 1.2 -9.5 25.4 6.8 125 125 A R T 3< S+ 0 0 157 -4,-0.7 3,-0.1 1,-0.3 -119,-0.1 -0.285 74.8 17.4 -65.0 130.3 -10.7 27.1 3.6 126 126 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.435 95.5 135.1 90.3 -4.3 -11.5 24.8 0.7 127 127 A a < - 0 0 20 -3,-1.9 2,-1.0 1,-0.1 -1,-0.3 -0.633 63.0-126.2 -87.5 141.1 -11.9 22.0 3.1 128 128 A R 0 0 247 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.0 -0.702 360.0 360.0 -85.0 97.1 -14.8 19.5 3.0 129 129 A L 0 0 102 -2,-1.0 -119,-0.0 -5,-0.0 -123,-0.0 -0.879 360.0 360.0-125.6 360.0 -16.0 19.9 6.8