==== 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 1LSE . 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) . 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 . 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 1 0 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 84 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.1 2.4 10.5 9.1 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.870 360.0-145.5 -98.5 113.3 2.5 13.9 7.3 3 3 A F - 0 0 16 35,-2.9 2,-0.2 -2,-0.7 3,-0.0 -0.454 7.1-123.6 -79.1 148.7 -1.0 15.2 7.2 4 4 A G > - 0 0 35 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.605 33.4-108.8 -79.1 153.3 -2.6 17.2 4.5 5 5 A R H > S+ 0 0 87 -2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.952 116.2 33.7 -49.1 -61.5 -4.1 20.6 5.6 6 6 A a H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.841 114.1 60.8 -71.6 -31.9 -7.9 19.7 5.3 7 7 A E H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.940 110.4 40.8 -55.2 -45.5 -7.3 16.0 6.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.916 111.1 57.2 -69.9 -43.9 -5.9 17.3 9.7 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.946 110.1 45.1 -47.3 -47.6 -8.7 19.9 10.0 10 10 A A H X S+ 0 0 42 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.920 112.3 50.7 -69.3 -41.0 -11.3 17.2 9.7 11 11 A A H X S+ 0 0 19 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.930 112.0 47.8 -63.7 -39.0 -9.5 14.9 12.1 12 12 A M H <>S+ 0 0 0 -4,-2.7 5,-2.8 2,-0.2 6,-0.3 0.890 113.1 46.7 -68.0 -40.2 -9.3 17.7 14.7 13 13 A K H ><5S+ 0 0 80 -4,-2.4 3,-2.4 -5,-0.3 -2,-0.2 0.965 109.7 55.0 -64.1 -47.8 -12.9 18.7 14.4 14 14 A R H 3<5S+ 0 0 196 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.825 107.6 51.7 -51.5 -35.6 -13.9 14.9 14.6 15 15 A H T 3<5S- 0 0 26 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.283 125.2-100.7 -93.0 16.2 -11.9 14.9 17.9 16 16 A G T < 5S+ 0 0 40 -3,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.567 84.1 122.8 85.3 13.6 -13.8 17.9 19.4 17 17 A L > < + 0 0 0 -5,-2.8 3,-2.5 2,-0.1 -4,-0.2 0.795 33.5 107.3 -85.2 -20.7 -11.3 20.7 18.8 18 18 A D T 3 S- 0 0 63 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.377 107.0 -6.3 -60.9 123.4 -13.3 23.3 16.7 19 19 A N T > S+ 0 0 93 4,-1.1 3,-2.1 1,-0.2 -1,-0.3 0.582 88.2 167.5 55.8 23.7 -14.0 26.0 19.2 20 20 A Y B X S-B 23 0B 77 -3,-2.5 3,-1.8 3,-0.6 -1,-0.2 -0.463 80.9 -7.1 -66.3 123.9 -12.6 24.1 22.2 21 21 A R T 3 S- 0 0 139 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.832 136.6 -54.7 46.4 41.4 -12.3 26.8 24.9 22 22 A G T < S+ 0 0 55 -3,-2.1 2,-0.8 1,-0.2 -1,-0.3 0.536 106.0 128.6 84.2 1.5 -13.2 29.4 22.4 23 23 A Y B < -B 20 0B 22 -3,-1.8 -4,-1.1 -6,-0.1 -3,-0.6 -0.798 49.6-141.9 -99.0 109.6 -10.5 28.6 19.8 24 24 A S >> - 0 0 35 -2,-0.8 4,-1.0 -5,-0.2 3,-1.0 -0.096 28.2 -97.7 -54.4 159.1 -11.8 28.0 16.2 25 25 A L T 34 S+ 0 0 2 1,-0.2 99,-0.2 2,-0.2 2,-0.1 -0.545 116.8 61.5 -71.3 152.0 -10.4 25.4 13.9 26 26 A G T 3> S+ 0 0 0 -2,-0.2 4,-2.6 97,-0.2 5,-0.2 -0.479 100.0 60.1 110.4 -59.7 -8.0 27.5 11.9 27 27 A N H <> S+ 0 0 21 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.934 108.0 42.5 -63.9 -47.6 -6.1 28.3 15.2 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.865 116.5 47.2 -65.8 -38.6 -5.4 24.6 15.8 29 29 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.932 113.2 48.8 -74.0 -42.6 -4.5 23.9 12.1 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.930 111.2 52.1 -59.3 -43.6 -2.2 27.0 12.0 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.953 110.9 45.3 -55.6 -53.3 -0.6 25.8 15.3 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 6,-1.3 0.909 110.5 57.0 -58.7 -43.5 0.2 22.3 13.9 33 33 A K H X5S+ 0 0 57 -4,-2.4 4,-1.6 4,-0.3 -2,-0.2 0.961 116.2 32.2 -47.1 -61.1 1.5 23.9 10.6 34 34 A F H <5S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.721 120.0 52.4 -79.4 -19.4 4.1 26.0 12.4 35 35 A E H <5S- 0 0 34 -4,-2.0 -3,-0.2 -5,-0.3 -1,-0.2 0.936 138.3 -10.2 -78.5 -43.7 4.9 23.6 15.2 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.1 19,-0.4 -3,-0.2 0.350 86.8-111.9-137.7 -6.3 5.6 20.4 13.2 37 37 A N T 3< - 0 0 50 4,-3.0 3,-1.5 -2,-0.4 -1,-0.0 -0.500 23.7-112.4 -90.3 163.9 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 0.887 113.3 61.5 -70.3 -28.9 18.0 24.0 25.7 48 48 A D T 3 S- 0 0 102 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.404 122.8 -99.6 -71.8 3.9 16.8 23.0 29.2 49 49 A G S < S+ 0 0 31 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.219 87.5 116.3 97.2 -22.9 17.0 19.2 28.4 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 2,-0.4 -0.313 53.1-140.9 -74.2 170.2 13.3 18.6 27.6 51 51 A T E -C 45 0C 2 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.961 5.3-133.7-132.3 143.2 12.0 17.6 24.2 52 52 A D E -CD 44 59C 26 -8,-3.1 -8,-2.1 -2,-0.4 2,-0.4 -0.857 26.9-154.8 -99.6 137.0 8.9 18.6 22.2 53 53 A Y E > -CD 43 58C 22 5,-2.0 5,-2.0 -2,-0.4 3,-0.4 -0.921 30.2 -26.5-123.8 129.9 6.8 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 -0.065 98.0 -22.4 83.3-171.8 4.4 15.3 17.7 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.803 142.3 30.8 -49.3 -39.4 1.9 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 0.268 106.1-122.3-109.4 11.4 1.5 20.0 18.4 57 57 A Q T < 5 - 0 0 13 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.918 34.8-165.5 50.1 53.7 5.1 19.7 19.9 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.0 -6,-0.1 2,-0.3 -0.538 17.2-119.6 -77.8 129.8 4.0 18.9 23.4 59 59 A N E >> -D 52 0C 14 -2,-0.3 4,-2.5 -7,-0.2 5,-0.7 -0.508 7.9-148.2 -80.7 134.2 6.8 19.2 26.0 60 60 A S T 45S+ 0 0 0 -9,-2.4 14,-0.4 -2,-0.3 6,-0.2 0.650 90.3 72.4 -74.4 -14.1 8.2 16.5 28.2 61 61 A R T 45S+ 0 0 98 -10,-0.2 12,-2.7 11,-0.2 -1,-0.2 0.923 123.4 4.5 -67.4 -36.6 9.1 18.9 31.2 62 62 A W T 45S+ 0 0 118 -3,-0.4 13,-2.9 10,-0.2 -2,-0.2 0.783 132.7 38.2-111.9 -33.1 5.3 19.1 32.0 63 63 A W T <5S+ 0 0 22 -4,-2.5 13,-2.2 11,-0.3 15,-0.3 0.835 106.1 20.8-108.2 -29.3 3.1 17.0 29.9 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 11,-0.1 10,-0.4 -0.906 67.2-112.9-138.6 160.2 4.5 13.6 29.0 65 65 A N B +e 79 0D 81 13,-2.8 15,-2.5 -2,-0.3 16,-0.4 -0.830 35.1 159.0 -95.9 119.3 7.1 11.0 30.2 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.249 51.7-124.0-113.7 7.0 10.1 10.4 28.0 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 -7,-0.0 0.423 97.2 73.8 68.2 -8.3 12.3 9.0 30.7 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.154 69.8 86.0-122.1 25.3 15.1 11.6 30.0 69 69 A T > - 0 0 16 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.840 69.9-147.4-121.2 93.7 13.8 14.8 31.5 70 70 A P T 3 S+ 0 0 119 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.248 81.9 18.4 -60.4 141.9 14.6 15.0 35.2 71 71 A G T 3 S+ 0 0 65 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.394 89.8 152.5 79.8 -14.8 12.1 16.8 37.4 72 72 A S < - 0 0 29 -3,-1.8 -10,-0.2 1,-0.1 -1,-0.2 -0.165 39.0-148.5 -50.5 140.5 9.3 16.4 34.7 73 73 A R - 0 0 170 -12,-2.7 -11,-0.2 -9,-0.0 -1,-0.1 0.586 9.2-150.1 -91.9 -9.2 5.6 16.2 35.8 74 74 A N > + 0 0 36 -10,-0.4 3,-2.0 -14,-0.4 -11,-0.3 0.806 27.2 168.7 39.2 50.1 3.8 14.0 33.2 75 75 A L T 3 S+ 0 0 52 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.809 72.5 52.7 -66.1 -27.7 0.4 15.8 33.5 76 76 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 -14,-0.2 -12,-0.1 0.525 106.2-130.8 -82.0 3.1 -1.2 14.1 30.5 77 77 A N < + 0 0 137 -3,-2.0 -2,-0.1 -14,-0.2 -13,-0.1 0.899 64.8 112.7 45.3 58.3 -0.2 10.7 32.0 78 78 A I S S- 0 0 41 -15,-0.3 -13,-2.8 -4,-0.0 2,-0.2 -0.999 74.1-103.1-152.3 144.7 1.3 9.3 28.9 79 79 A P B >> -e 65 0D 73 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.545 37.5-125.0 -66.5 135.9 4.7 8.2 27.3 80 80 A c G >4 S+ 0 0 1 -15,-2.5 3,-1.4 1,-0.3 4,-0.3 0.851 107.2 68.1 -52.0 -29.4 5.9 11.0 25.0 81 81 A S G >4 S+ 0 0 83 -16,-0.4 3,-1.4 1,-0.3 4,-0.3 0.797 85.9 68.1 -65.7 -21.6 6.1 8.4 22.1 82 82 A A G X4 S+ 0 0 32 -3,-2.0 3,-1.0 1,-0.3 9,-0.3 0.851 92.7 62.9 -62.1 -28.2 2.3 8.0 22.2 83 83 A L G << S+ 0 0 2 -3,-1.4 -28,-0.5 -4,-0.6 -1,-0.3 0.634 93.9 60.3 -69.3 -14.6 2.4 11.6 20.8 84 84 A L G < S+ 0 0 44 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.446 79.6 118.3 -96.2 -0.8 4.2 10.6 17.6 85 85 A S S < S- 0 0 56 -3,-1.0 6,-0.1 -4,-0.3 -3,-0.0 -0.183 73.9-122.1 -61.3 155.0 1.5 8.2 16.4 86 86 A S S S+ 0 0 73 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.648 101.0 76.9 -73.5 -14.8 -0.4 8.6 13.1 87 87 A D S S- 0 0 84 1,-0.1 3,-0.5 -47,-0.0 4,-0.4 -0.863 74.0-157.3 -88.6 116.2 -3.6 8.6 15.2 88 88 A I > + 0 0 6 -2,-0.7 4,-2.8 1,-0.2 5,-0.3 0.544 61.4 107.6 -76.9 1.1 -3.8 12.1 16.7 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.897 81.2 42.8 -46.1 -53.7 -6.1 11.1 19.7 90 90 A A H > S+ 0 0 22 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.895 115.3 50.9 -62.1 -41.0 -3.5 11.2 22.5 91 91 A S H > S+ 0 0 4 -4,-0.4 4,-2.4 -3,-0.3 -2,-0.2 0.954 112.7 45.7 -64.3 -39.9 -2.0 14.5 21.1 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.927 112.4 50.4 -70.9 -41.4 -5.5 16.1 20.9 93 93 A N H X S+ 0 0 87 -4,-2.9 4,-0.9 -5,-0.3 -1,-0.2 0.903 113.0 46.4 -66.3 -34.1 -6.5 14.9 24.4 94 94 A d H >X S+ 0 0 5 -4,-2.2 4,-2.2 -5,-0.2 3,-0.5 0.925 109.4 53.9 -69.7 -40.3 -3.2 16.3 25.9 95 95 A A H 3X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.886 102.7 58.8 -60.9 -38.2 -3.7 19.6 24.0 96 96 A K H 3X S+ 0 0 44 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.854 107.9 46.0 -56.6 -38.0 -7.1 19.9 25.6 97 97 A K H << S+ 0 0 114 -4,-0.9 4,-0.5 -3,-0.5 -2,-0.2 0.888 112.7 49.7 -72.5 -41.2 -5.5 19.8 29.0 98 98 A I H >< S+ 0 0 9 -4,-2.2 3,-1.8 1,-0.2 5,-0.3 0.968 108.7 50.8 -64.5 -51.3 -2.8 22.3 28.0 99 99 A V H 3<>S+ 0 0 1 -4,-3.2 5,-0.6 1,-0.3 3,-0.4 0.752 108.7 54.8 -58.0 -28.1 -5.3 24.9 26.6 100 100 A S T 3<5S+ 0 0 71 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.581 80.8 97.4 -76.7 -8.6 -7.2 24.7 29.8 101 101 A D T < 5S- 0 0 108 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.1 0.354 107.2 -90.9 -70.0 6.8 -4.2 25.5 32.0 102 102 A G T 5S+ 0 0 64 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.155 118.2 64.6 108.4 -41.4 -4.9 29.3 32.5 103 103 A N T > 5S- 0 0 115 -5,-0.3 3,-1.5 1,-0.2 4,-0.2 0.382 80.7-155.8 -99.3 12.5 -3.0 30.6 29.5 104 104 A G G > < - 0 0 1 -5,-0.6 3,-1.2 1,-0.2 -1,-0.2 -0.172 67.9 -16.3 56.3-138.8 -4.9 29.1 26.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 7,-0.3 0.531 114.7 90.8 -81.7 -0.4 -3.0 28.7 23.2 106 106 A N G < S+ 0 0 38 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.723 70.0 77.8 -64.6 -17.6 -0.3 31.1 24.4 107 107 A A G < S+ 0 0 55 -3,-1.2 2,-0.8 -4,-0.2 -1,-0.3 0.762 84.3 69.3 -60.5 -23.3 1.4 27.9 25.6 108 108 A W S <> S- 0 0 9 -3,-1.8 4,-2.1 1,-0.2 5,-0.2 -0.852 72.9-161.3-102.4 111.5 2.4 27.2 22.0 109 109 A V H > S+ 0 0 74 -2,-0.8 4,-2.7 1,-0.2 5,-0.3 0.903 89.4 51.5 -63.7 -40.7 5.0 29.8 21.0 110 110 A A H >>S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 5,-0.5 0.896 107.2 55.9 -66.8 -33.7 4.6 29.4 17.2 111 111 A W H >>S+ 0 0 11 3,-0.2 5,-3.2 -6,-0.2 4,-2.0 0.959 112.4 41.3 -57.1 -51.1 0.8 30.0 17.7 112 112 A R H <5S+ 0 0 105 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.911 121.0 41.7 -73.0 -28.8 1.3 33.3 19.4 113 113 A N H <5S+ 0 0 115 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.744 134.1 15.2 -81.5 -22.3 4.1 34.4 17.1 114 114 A R H <5S+ 0 0 140 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.623 133.7 30.9-125.7 -19.1 2.6 33.4 13.8 115 115 A b T >< + 0 0 88 -2,-0.2 3,-1.7 1,-0.2 4,-0.3 -0.402 54.9 169.2 -78.7 81.3 -6.7 35.4 9.6 120 120 A V G > + 0 0 17 -2,-2.2 3,-1.2 1,-0.3 4,-0.4 0.758 63.9 78.8 -68.0 -14.3 -6.7 31.8 10.9 121 121 A Q G >> S+ 0 0 121 1,-0.2 3,-1.4 -3,-0.2 4,-0.8 0.855 79.8 70.3 -60.9 -29.6 -9.9 31.1 8.9 122 122 A A G X4 S+ 0 0 40 -3,-1.7 3,-0.7 1,-0.2 4,-0.3 0.873 86.0 66.6 -59.2 -31.7 -7.7 30.8 5.8 123 123 A W G <4 S+ 0 0 57 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.720 109.8 34.9 -64.4 -23.9 -6.2 27.4 7.2 124 124 A I G X4 S+ 0 0 38 -3,-1.4 3,-1.5 -4,-0.4 -1,-0.2 0.488 89.0 121.3-107.2 4.9 -9.6 25.7 6.8 125 125 A R T << S+ 0 0 139 -4,-0.8 -2,-0.1 -3,-0.7 -1,-0.1 0.684 77.4 24.0 -44.0 -48.3 -10.6 27.6 3.6 126 126 A G T 3 S+ 0 0 67 -4,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.499 96.1 121.9-102.4 8.0 -11.2 25.0 0.9 127 127 A a < - 0 0 21 -3,-1.5 2,-0.9 1,-0.1 -3,-0.0 -0.383 62.7-129.6 -78.6 140.9 -12.0 22.0 3.1 128 128 A R 0 0 232 -2,-0.1 -1,-0.1 0, 0.0 -118,-0.1 -0.764 360.0 360.0 -81.3 108.7 -15.1 19.7 3.3 129 129 A L 0 0 91 -2,-0.9 -119,-0.1 -120,-0.0 -123,-0.0 -0.773 360.0 360.0-123.5 360.0 -15.8 19.7 7.0