==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-NOV-96 1KXX . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.MOTOSHIMA,T.OHMURA,T.UEDA,T.IMOTO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6628.0 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 . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 2 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 86 0, 0.0 39,-2.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 137.1 2.4 10.6 9.2 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.884 360.0-145.6 -98.8 106.8 2.5 14.0 7.4 3 3 A F - 0 0 14 35,-2.9 2,-0.3 -2,-0.8 3,-0.0 -0.320 6.6-126.2 -71.6 151.3 -1.1 15.3 7.5 4 4 A G > - 0 0 34 1,-0.1 4,-2.8 -2,-0.1 5,-0.3 -0.675 30.6-108.7 -91.2 155.1 -2.7 17.4 4.7 5 5 A R H > S+ 0 0 86 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.934 117.2 34.1 -47.9 -60.8 -4.3 20.7 5.7 6 6 A a H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.844 115.3 58.1 -68.2 -34.1 -7.9 19.7 5.3 7 7 A E H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 110.4 43.6 -60.2 -47.2 -7.3 16.1 6.4 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.879 109.7 55.9 -65.9 -43.9 -5.9 17.4 9.7 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.915 109.6 46.6 -55.5 -43.1 -8.7 19.9 10.2 10 10 A A H X S+ 0 0 42 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.894 111.5 51.3 -69.1 -37.6 -11.4 17.2 9.8 11 11 A A H X S+ 0 0 24 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.886 112.5 45.5 -66.2 -40.2 -9.5 14.9 12.3 12 12 A M H <>S+ 0 0 1 -4,-2.4 5,-2.6 2,-0.2 6,-0.3 0.871 111.5 53.0 -68.5 -40.1 -9.3 17.6 14.9 13 13 A K H ><5S+ 0 0 79 -4,-2.1 3,-2.4 -5,-0.2 -2,-0.2 0.962 108.3 49.6 -60.3 -48.6 -12.9 18.5 14.3 14 14 A R H 3<5S+ 0 0 208 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.890 107.4 56.0 -58.2 -37.3 -14.0 14.9 14.9 15 15 A H T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.296 121.7-108.3 -81.1 14.5 -11.9 14.9 18.1 16 16 A G T < 5S+ 0 0 34 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.723 80.7 126.1 69.5 26.2 -13.8 17.9 19.4 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.6 2,-0.1 -4,-0.2 0.799 35.3 104.3 -86.5 -27.6 -11.2 20.6 19.0 18 18 A N T 3 S- 0 0 64 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.375 105.4 -5.7 -61.0 119.3 -13.1 23.2 16.9 19 19 A N T > S+ 0 0 101 4,-1.7 3,-1.9 1,-0.2 2,-0.4 0.627 89.2 160.3 67.9 20.8 -14.0 25.9 19.4 20 20 A Y B X S-B 23 0B 68 -3,-2.6 3,-1.6 3,-0.7 -1,-0.2 -0.589 81.2 -4.6 -74.0 121.2 -12.7 24.0 22.3 21 21 A R T 3 S- 0 0 152 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.802 134.5 -61.5 63.7 26.6 -12.1 26.6 25.0 22 22 A G T < S+ 0 0 59 -3,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.581 103.5 130.1 80.4 6.7 -13.1 29.2 22.4 23 23 A Y B < -B 20 0B 48 -3,-1.6 -4,-1.7 -6,-0.2 -3,-0.7 -0.858 53.1-130.7 -99.2 125.6 -10.3 28.4 19.9 24 24 A S >> - 0 0 33 -2,-0.5 4,-1.7 -6,-0.2 3,-0.5 -0.229 22.2-109.6 -68.2 163.7 -11.3 27.9 16.4 25 25 A L H 3> S+ 0 0 10 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.855 121.2 61.4 -60.1 -33.6 -10.3 25.0 14.2 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.886 101.3 51.1 -61.2 -42.0 -8.3 27.6 12.3 27 27 A D H <> S+ 0 0 23 -3,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.949 112.6 45.6 -60.4 -46.5 -6.2 28.3 15.4 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.863 114.3 47.2 -65.6 -39.1 -5.4 24.6 16.0 29 29 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.906 112.4 49.8 -71.0 -41.0 -4.5 23.9 12.3 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.916 111.2 50.0 -61.7 -45.3 -2.3 27.0 12.2 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 5,-0.2 0.916 110.8 47.5 -61.0 -45.6 -0.6 26.0 15.4 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 6,-1.2 0.899 109.7 57.0 -62.8 -38.4 0.1 22.4 14.2 33 33 A K H X5S+ 0 0 57 -4,-2.3 4,-1.4 4,-0.2 -2,-0.2 0.952 116.3 32.1 -56.1 -54.5 1.4 23.9 10.9 34 34 A F H <5S+ 0 0 63 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.630 120.3 52.6 -83.0 -13.4 4.1 26.1 12.5 35 35 A E H <5S- 0 0 33 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.916 137.3 -7.9 -85.4 -46.0 4.8 23.7 15.4 36 36 A S H ><5S- 0 0 11 -4,-2.7 3,-1.3 19,-0.4 -3,-0.2 0.388 84.9-114.3-132.9 -1.1 5.4 20.6 13.4 37 37 A N T 3< - 0 0 57 4,-3.4 3,-1.6 -2,-0.3 -1,-0.0 -0.599 25.1-109.1-101.4 166.5 15.2 22.3 24.1 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.793 117.0 63.9 -66.5 -28.9 18.2 23.8 25.9 48 48 A D T 3 S- 0 0 78 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.327 121.3-109.6 -75.3 9.4 16.7 22.9 29.3 49 49 A G S < S+ 0 0 23 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.353 82.4 120.6 82.3 -10.5 17.1 19.3 28.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.4 -5,-0.1 2,-0.3 -0.359 53.4-138.4 -78.6 171.2 13.4 18.6 27.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.1 -3,-0.1 2,-0.5 -0.949 3.2-133.2-133.6 148.7 12.0 17.6 24.3 52 52 A D E -CD 44 59C 26 -8,-3.1 -8,-1.6 -2,-0.3 2,-0.4 -0.909 27.8-156.6-103.1 134.5 8.9 18.6 22.3 53 53 A Y E > -CD 43 58C 25 5,-2.3 5,-2.2 -2,-0.5 3,-0.4 -0.920 31.8 -20.2-123.0 137.1 6.8 15.8 20.7 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-1.5 -2,-0.4 30,-0.2 -0.083 96.8 -30.1 82.2-170.9 4.4 15.4 17.9 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.764 141.2 34.2 -59.0 -31.5 2.1 17.4 15.8 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.274 107.4-123.1-108.8 7.5 1.5 19.9 18.6 57 57 A Q T < 5 - 0 0 13 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.897 33.1-163.2 51.1 57.1 5.0 19.8 20.1 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.3 -6,-0.1 2,-0.2 -0.519 17.2-119.8 -75.0 129.3 4.0 18.8 23.6 59 59 A N E >> -D 52 0C 28 -2,-0.3 4,-1.9 -7,-0.2 5,-0.7 -0.502 7.5-147.5 -77.5 136.8 6.8 19.3 26.2 60 60 A S T 45S+ 0 0 0 -9,-2.1 14,-0.4 -2,-0.2 6,-0.2 0.587 89.9 70.3 -77.1 -17.9 8.3 16.5 28.3 61 61 A R T 45S+ 0 0 49 -10,-0.2 12,-2.4 11,-0.2 -1,-0.2 0.890 121.7 7.5 -67.8 -34.1 9.0 18.6 31.4 62 62 A W T 45S+ 0 0 119 -3,-0.5 13,-3.5 10,-0.2 -2,-0.2 0.795 132.6 34.9-114.1 -42.5 5.3 18.9 32.2 63 63 A W T <5S+ 0 0 28 -4,-1.9 13,-2.1 11,-0.3 15,-0.4 0.754 109.5 23.1 -96.5 -30.2 3.0 16.8 30.0 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 11,-0.1 10,-0.4 -0.935 65.9-117.5-140.2 163.7 4.6 13.5 29.1 65 65 A N B +e 79 0D 76 13,-2.5 15,-2.4 -2,-0.3 16,-0.4 -0.892 31.6 160.6-105.9 121.7 7.2 11.1 30.2 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 -5,-0.0 0.242 53.2-122.0-116.1 5.4 10.2 10.4 28.0 67 67 A G S S+ 0 0 63 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.536 98.4 72.4 67.2 8.2 12.4 9.0 30.7 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.193 68.3 91.9-137.7 16.8 15.1 11.5 30.2 69 69 A T S > S- 0 0 11 -9,-0.1 3,-1.5 -19,-0.0 -2,-0.1 -0.913 72.7-134.2-116.5 102.7 13.7 14.8 31.6 70 70 A P T 3 S+ 0 0 112 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.348 88.2 11.6 -59.4 126.4 14.6 15.3 35.2 71 71 A G T 3 S+ 0 0 68 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.764 83.0 172.9 79.9 24.5 11.6 16.4 37.2 72 72 A S < - 0 0 32 -3,-1.5 -10,-0.2 1,-0.1 -1,-0.2 -0.443 24.3-156.4 -64.2 140.5 9.0 15.7 34.5 73 73 A R - 0 0 154 -12,-2.4 -11,-0.2 -9,-0.1 -1,-0.1 0.635 12.2-154.9 -91.9 -17.2 5.5 16.2 35.9 74 74 A N > + 0 0 37 -10,-0.4 3,-2.0 -14,-0.4 -11,-0.3 0.830 22.9 172.0 41.0 51.6 3.9 13.9 33.2 75 75 A L T 3 S+ 0 0 59 -13,-3.5 -12,-0.2 1,-0.3 -11,-0.1 0.710 73.5 51.2 -62.3 -23.3 0.5 15.7 33.6 76 76 A d T 3 S- 0 0 13 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.484 103.4-132.6 -93.6 -0.1 -1.0 13.9 30.7 77 77 A N < + 0 0 136 -3,-2.0 -13,-0.1 1,-0.2 -2,-0.1 0.907 65.1 111.2 49.0 55.6 0.0 10.5 32.1 78 78 A I S S- 0 0 34 -15,-0.4 -13,-2.5 12,-0.0 2,-0.2 -0.990 74.2-105.3-151.7 150.0 1.4 9.1 28.8 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.604 37.0-121.2 -75.8 144.7 4.9 8.2 27.5 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.7 1,-0.3 4,-0.3 0.814 108.1 69.4 -56.2 -30.2 5.9 10.9 25.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.832 87.1 66.1 -58.5 -32.4 6.3 8.3 22.2 82 82 A A G X S+ 0 0 34 -3,-1.4 3,-1.0 1,-0.3 -1,-0.3 0.790 92.3 64.0 -59.2 -26.2 2.5 8.0 22.2 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.6 -4,-0.4 -1,-0.3 0.611 94.1 59.9 -74.2 -11.0 2.4 11.6 21.0 84 84 A L G < S+ 0 0 44 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.386 79.3 121.8 -98.4 -0.0 4.2 10.6 17.7 85 85 A S S < S- 0 0 56 -3,-1.0 6,-0.1 -4,-0.2 -3,-0.0 -0.133 73.0-122.5 -60.2 157.2 1.5 8.2 16.6 86 86 A S S S+ 0 0 76 -45,-0.0 2,-0.6 2,-0.0 -1,-0.1 0.686 100.9 76.3 -75.3 -19.3 -0.3 8.6 13.3 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.866 74.5-156.2 -90.9 122.1 -3.6 8.6 15.3 88 88 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 3,-0.4 0.515 62.8 106.0 -81.0 0.5 -3.8 12.1 16.8 89 89 A T H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.855 80.8 45.3 -47.3 -50.6 -6.1 11.1 19.8 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-1.8 -8,-0.2 -1,-0.2 0.889 113.5 49.8 -64.2 -40.3 -3.4 11.3 22.5 91 91 A S H > S+ 0 0 4 -3,-0.4 4,-2.6 -4,-0.3 -1,-0.2 0.921 113.3 47.6 -64.7 -39.5 -2.0 14.6 21.2 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.926 111.0 48.9 -67.9 -44.7 -5.5 16.0 21.2 93 93 A N H X S+ 0 0 73 -4,-2.8 4,-0.9 -5,-0.2 -1,-0.2 0.856 115.4 45.2 -63.1 -37.6 -6.5 14.8 24.7 94 94 A d H >X S+ 0 0 2 -4,-1.8 4,-2.1 -5,-0.2 3,-0.9 0.935 108.6 55.1 -72.1 -44.6 -3.3 16.2 26.1 95 95 A A H 3X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.3 5,-0.2 0.845 102.6 59.8 -56.1 -33.0 -3.6 19.5 24.2 96 96 A K H 3X S+ 0 0 46 -4,-1.8 4,-0.9 1,-0.2 -1,-0.3 0.881 106.5 45.6 -64.1 -36.3 -7.0 19.8 25.8 97 97 A K H < S+ 0 0 9 -4,-2.1 3,-1.6 1,-0.2 5,-0.3 0.965 110.2 48.9 -62.7 -53.8 -2.7 22.2 28.3 99 99 A V H 3< S+ 0 0 4 -4,-3.1 3,-0.5 1,-0.3 5,-0.4 0.740 111.4 51.0 -61.3 -23.0 -5.1 24.8 26.7 100 100 A S H 3< S+ 0 0 37 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.601 84.2 96.9 -88.1 -10.8 -7.3 24.6 29.8 101 101 A D S << S- 0 0 107 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.1 0.491 105.5 -98.7 -57.5 -9.0 -4.2 25.2 31.9 102 102 A G S S+ 0 0 68 -3,-0.5 -1,-0.1 -4,-0.1 -3,-0.1 0.001 112.8 70.5 117.7 -35.7 -4.9 28.9 32.2 103 103 A N S > S- 0 0 114 -5,-0.3 3,-1.6 1,-0.3 -4,-0.1 0.387 84.2-154.3 -95.4 2.8 -2.6 30.5 29.6 104 104 A G G > - 0 0 9 -5,-0.4 3,-1.3 -6,-0.3 -1,-0.3 -0.234 62.1 -19.7 60.1-145.5 -4.7 29.2 26.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.501 116.9 89.7 -75.7 -0.5 -3.0 28.6 23.4 106 106 A N G < + 0 0 35 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.629 69.5 79.5 -68.5 -13.4 -0.2 31.0 24.4 107 107 A A G < S+ 0 0 57 -3,-1.3 2,-0.7 1,-0.1 -1,-0.3 0.679 83.4 69.7 -63.6 -21.7 1.4 27.9 25.8 108 108 A W S X> S- 0 0 9 -3,-2.0 4,-2.4 1,-0.1 3,-0.6 -0.900 72.6-161.0-103.6 106.0 2.4 27.2 22.1 109 109 A V H 3> S+ 0 0 75 -2,-0.7 4,-2.8 1,-0.3 5,-0.2 0.802 90.4 53.8 -56.0 -34.8 5.1 29.8 21.1 110 110 A A H 3> S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 5,-0.5 0.875 109.4 48.9 -70.7 -33.7 4.4 29.3 17.4 111 111 A W H <>>S+ 0 0 13 -3,-0.6 5,-3.2 -6,-0.2 4,-2.3 0.963 113.5 46.6 -67.3 -49.0 0.7 30.0 17.8 112 112 A R H <5S+ 0 0 108 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.951 121.9 36.6 -56.1 -48.1 1.5 33.1 19.8 113 113 A N H <5S+ 0 0 115 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.687 132.9 18.9 -83.1 -21.2 4.1 34.3 17.3 114 114 A R H <5S+ 0 0 147 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.568 129.9 30.8-129.0 -7.5 2.6 33.2 14.0 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-1.9 -5,-0.5 5,-0.2 0.729 85.9 99.7-118.2 -43.1 -1.1 32.6 14.4 116 116 A K T 3 + 0 0 82 -2,-0.2 3,-1.9 1,-0.2 4,-0.3 -0.420 53.7 169.3 -73.2 72.1 -6.7 35.5 9.6 120 120 A V G > + 0 0 10 -2,-2.8 3,-1.5 1,-0.3 4,-0.2 0.718 62.8 77.7 -62.7 -16.3 -6.6 32.0 11.0 121 121 A Q G >> S+ 0 0 108 1,-0.3 3,-1.7 -3,-0.2 4,-0.6 0.801 78.1 72.6 -62.5 -26.8 -9.8 31.2 9.1 122 122 A A G X4 S+ 0 0 39 -3,-1.9 3,-0.8 1,-0.3 -1,-0.3 0.816 84.5 69.2 -57.5 -29.7 -7.6 30.9 6.0 123 123 A W G <4 S+ 0 0 56 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.647 107.4 33.9 -65.1 -21.5 -6.2 27.6 7.3 124 124 A I G X4 S+ 0 0 50 -3,-1.7 3,-1.9 -4,-0.2 -1,-0.3 0.382 88.4 129.3-114.5 3.0 -9.5 25.7 6.9 125 125 A R T << S+ 0 0 138 -3,-0.8 3,-0.1 -4,-0.6 -119,-0.1 -0.280 75.2 17.6 -61.2 136.2 -10.6 27.5 3.7 126 126 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.226 94.3 132.3 87.1 -15.1 -11.6 25.2 0.9 127 127 A a < - 0 0 21 -3,-1.9 2,-1.0 1,-0.1 -1,-0.3 -0.516 58.0-134.7 -78.0 135.8 -12.0 22.3 3.3 128 128 A R 0 0 239 -2,-0.3 -118,-0.1 1,-0.2 -1,-0.1 -0.779 360.0 360.0 -85.3 104.1 -15.1 20.0 3.2 129 129 A L 0 0 97 -2,-1.0 -1,-0.2 -5,-0.0 -2,-0.0 0.627 360.0 360.0-117.1 360.0 -15.8 19.8 6.9