==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 30-JUL-90 4LYM . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.KODANDAPANI,C.G.SURESH,M.VIJAYAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6641.0 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 . 3 2.3 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 . 9 7.0 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 . 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 85 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 135.0 1.9 10.1 9.1 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.889 360.0-148.8 -99.8 106.7 1.9 13.5 7.3 3 3 A F - 0 0 15 35,-2.7 2,-0.2 -2,-0.6 3,-0.0 -0.532 10.4-121.3 -83.2 160.7 -1.8 14.7 7.2 4 4 A G > - 0 0 34 -2,-0.1 4,-2.9 1,-0.0 5,-0.3 -0.564 31.7-109.9 -94.6 158.5 -3.2 16.8 4.4 5 5 A R H > S+ 0 0 85 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.901 118.1 39.9 -60.5 -48.1 -4.7 20.1 5.6 6 6 A a H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.832 116.3 53.5 -69.8 -34.2 -8.4 19.2 5.0 7 7 A E H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.879 109.4 46.7 -69.0 -39.2 -7.7 15.7 6.3 8 8 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.955 112.5 50.7 -67.5 -43.6 -6.2 17.1 9.6 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.912 107.2 53.4 -61.4 -39.3 -9.1 19.5 10.0 10 10 A A H X S+ 0 0 47 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.917 113.5 44.1 -57.7 -49.8 -11.7 16.7 9.5 11 11 A A H X S+ 0 0 17 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.807 112.6 48.0 -65.2 -40.9 -10.1 14.6 12.2 12 12 A M H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 6,-0.3 0.881 114.0 50.7 -63.9 -41.1 -9.5 17.5 14.8 13 13 A K H ><5S+ 0 0 79 -4,-1.8 3,-1.7 -5,-0.3 5,-0.3 0.973 106.6 53.0 -59.5 -58.0 -13.2 18.4 14.1 14 14 A R H 3<5S+ 0 0 190 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.857 107.2 54.6 -48.7 -38.7 -14.2 14.8 14.7 15 15 A H T 3<5S- 0 0 28 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.038 122.5-100.0 -88.3 21.1 -12.4 14.8 18.1 16 16 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.599 83.9 125.0 61.4 33.6 -14.2 17.9 19.5 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.2 2,-0.1 2,-0.5 0.612 36.7 104.9 -88.3 -20.3 -11.5 20.7 18.8 18 18 A D T 3 S- 0 0 69 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.614 108.8 -8.2 -70.0 115.9 -13.7 23.1 16.8 19 19 A N T > S+ 0 0 97 4,-1.1 3,-2.0 -2,-0.5 2,-0.4 0.574 89.4 166.3 65.2 24.8 -14.4 25.9 19.4 20 20 A Y B X S-B 23 0B 73 -3,-2.2 3,-1.8 3,-0.8 -1,-0.3 -0.564 83.5 -9.0 -71.7 126.8 -12.8 23.8 22.1 21 21 A R T 3 S- 0 0 143 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.741 135.2 -58.4 46.6 39.1 -12.3 26.5 24.9 22 22 A G T < S+ 0 0 55 -3,-2.0 2,-0.9 1,-0.2 -1,-0.3 0.602 102.8 131.3 75.7 17.0 -13.4 29.0 22.2 23 23 A Y B < -B 20 0B 43 -3,-1.8 -4,-1.1 -6,-0.1 -3,-0.8 -0.829 52.0-138.4-106.6 108.3 -10.6 28.3 19.6 24 24 A S >> - 0 0 36 -2,-0.9 3,-1.5 -5,-0.2 4,-0.8 -0.020 28.0 -98.7 -55.2 159.0 -12.1 27.8 16.3 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.742 117.0 62.6 -56.8 -33.8 -10.8 25.0 14.1 26 26 A G H 3> S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.712 98.6 59.1 -65.2 -24.9 -8.3 27.1 11.9 27 27 A N H <> S+ 0 0 18 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.905 107.8 44.9 -63.3 -51.6 -6.3 27.9 15.1 28 28 A W H X S+ 0 0 0 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.812 115.2 47.4 -56.2 -46.4 -5.7 24.2 15.8 29 29 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.909 114.6 46.3 -70.0 -44.6 -4.8 23.5 12.0 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.908 111.8 51.8 -58.8 -49.0 -2.4 26.6 11.9 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.909 110.9 48.6 -54.5 -53.3 -0.9 25.5 15.3 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-1.5 0.849 110.3 52.0 -54.3 -48.0 -0.4 22.0 13.7 33 33 A K H <5S+ 0 0 55 -4,-2.2 4,-0.4 4,-0.3 -2,-0.2 0.957 116.7 35.9 -55.5 -57.3 1.2 23.5 10.5 34 34 A F H <5S+ 0 0 57 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.628 120.6 48.6 -80.0 -20.1 3.8 25.7 12.3 35 35 A E H <5S- 0 0 32 -4,-1.5 -2,-0.2 -5,-0.3 -3,-0.2 0.895 140.3 -9.2 -86.9 -48.5 4.5 23.2 15.2 36 36 A S T ><5S- 0 0 11 -4,-2.4 3,-1.0 19,-0.4 -3,-0.2 0.446 84.8-121.7-130.0 -8.1 5.0 19.9 13.2 37 37 A N T 3 - 0 0 52 4,-2.7 3,-1.8 -2,-0.4 -1,-0.0 -0.543 26.4-109.1 -96.7 165.3 14.7 21.8 23.8 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.868 116.4 60.2 -57.0 -49.0 17.5 23.5 25.7 48 48 A D T 3 S- 0 0 98 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.382 121.6-107.0 -64.5 -1.5 16.2 22.4 29.1 49 49 A G S < S+ 0 0 18 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.219 83.0 123.5 92.3 -10.4 16.6 18.8 27.9 50 50 A S - 0 0 1 19,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.247 53.3-133.5 -77.1 168.5 12.8 18.2 27.5 51 51 A T E -C 45 0C 4 -6,-0.2 9,-1.5 -3,-0.1 2,-0.4 -0.953 0.7-137.3-131.2 147.1 11.4 17.1 24.0 52 52 A D E -CD 44 59C 25 -8,-2.8 -8,-1.2 -2,-0.3 2,-0.4 -0.881 29.3-161.2 -98.2 131.8 8.4 18.2 21.9 53 53 A Y E > -CD 43 58C 24 5,-1.6 5,-1.7 -2,-0.4 3,-0.3 -0.990 28.7 -24.2-133.8 134.5 6.4 15.4 20.4 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.3 -2,-0.4 30,-0.2 -0.204 98.7 -20.9 82.3-169.0 3.9 14.9 17.6 55 55 A I T 3 5S+ 0 0 0 28,-0.7 -19,-0.4 -15,-0.3 -17,-0.3 0.794 142.6 25.8 -47.2 -40.6 1.4 16.8 15.6 56 56 A L T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.1 0.161 106.7-120.2-117.0 16.8 1.1 19.6 18.3 57 57 A Q T < 5 - 0 0 9 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.810 33.3-164.0 43.5 58.8 4.5 19.2 19.9 58 58 A I E < -D 53 0C 2 -5,-1.7 -5,-1.6 -6,-0.1 2,-0.3 -0.444 18.3-121.7 -72.4 133.5 3.5 18.3 23.5 59 59 A N E >> -D 52 0C 30 -2,-0.2 4,-1.6 -7,-0.2 3,-0.6 -0.702 4.5-144.0 -89.7 137.8 6.4 18.7 25.9 60 60 A S T 34 S+ 0 0 0 -9,-1.5 14,-0.5 -2,-0.3 6,-0.2 0.431 89.6 77.5 -69.9 -19.7 7.8 15.9 28.2 61 61 A R T 34 S- 0 0 101 11,-0.2 12,-2.1 -10,-0.2 -1,-0.2 0.808 120.3 -0.4 -65.9 -33.7 8.5 18.3 31.1 62 62 A W T <4 S+ 0 0 87 -3,-0.6 13,-5.5 10,-0.3 -2,-0.2 0.553 133.3 40.9-121.3 -36.0 4.8 18.3 32.1 63 63 A W S < S+ 0 0 27 -4,-1.6 13,-2.4 11,-0.3 15,-0.5 0.843 107.3 24.2-103.0 -26.6 2.6 16.3 29.9 64 64 A c E -e 78 0D 0 -5,-0.3 10,-0.6 11,-0.2 2,-0.6 -0.925 66.7-117.3-140.3 162.4 4.1 13.0 28.9 65 65 A N E +e 79 0D 81 13,-2.8 15,-2.7 -2,-0.3 16,-0.4 -0.901 31.8 162.0-103.1 121.3 6.7 10.6 30.1 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.380 53.2-117.4-117.5 4.5 9.8 10.0 27.9 67 67 A G S S+ 0 0 71 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.276 102.2 67.9 77.4 -6.7 12.1 8.3 30.4 68 68 A R + 0 0 127 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.129 66.3 92.1-135.6 30.9 14.6 11.2 30.1 69 69 A T > - 0 0 19 -9,-0.1 3,-1.2 -19,-0.0 2,-0.2 -0.858 68.2-141.1-126.0 92.6 13.2 14.4 31.6 70 70 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.345 85.9 7.6 -60.8 123.8 14.3 14.7 35.2 71 71 A G T 3 S+ 0 0 68 1,-0.2 2,-0.2 -2,-0.2 -10,-0.0 0.945 92.5 156.0 63.1 45.2 11.5 16.1 37.5 72 72 A S < - 0 0 27 -3,-1.2 -10,-0.3 1,-0.1 -1,-0.2 -0.632 37.0-144.8 -88.0 150.1 9.1 15.9 34.5 73 73 A R - 0 0 161 -12,-2.1 -11,-0.2 -2,-0.2 -8,-0.1 0.601 5.3-148.1-108.3 -13.6 5.4 15.7 35.5 74 74 A N > + 0 0 37 -10,-0.6 3,-1.9 -14,-0.5 -11,-0.3 0.811 27.7 169.7 48.3 49.5 3.5 13.4 33.0 75 75 A L T 3 S+ 0 0 69 -13,-5.5 -12,-0.2 1,-0.3 -11,-0.2 0.719 73.4 50.5 -60.4 -33.1 0.1 15.3 33.3 76 76 A d T 3 S- 0 0 23 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.406 108.3-127.2 -86.0 3.9 -1.7 13.6 30.3 77 77 A N < + 0 0 136 -3,-1.9 -13,-0.1 1,-0.2 -2,-0.1 0.837 66.5 121.4 48.9 52.7 -0.6 10.2 31.9 78 78 A I E S-e 64 0D 45 -15,-0.5 -13,-2.8 12,-0.0 2,-0.3 -0.976 71.5-113.4-139.7 151.9 1.0 9.0 28.7 79 79 A P E > -e 65 0D 65 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.578 38.0-124.0 -74.8 134.1 4.3 7.8 27.3 80 80 A c G > S+ 0 0 0 -15,-2.7 3,-1.3 -2,-0.3 4,-0.3 0.763 106.1 72.7 -56.2 -20.5 5.4 10.6 24.9 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.843 85.5 65.3 -64.0 -31.0 5.7 7.8 22.1 82 82 A A G < S+ 0 0 32 -3,-1.6 3,-0.5 1,-0.3 -1,-0.3 0.669 93.1 63.5 -62.4 -18.7 1.8 7.6 21.9 83 83 A L G < S+ 0 0 1 -3,-1.3 -28,-0.7 -4,-0.4 -1,-0.3 0.604 94.7 58.5 -82.3 -14.4 1.8 11.2 20.7 84 84 A L S < S+ 0 0 42 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.388 83.5 122.5 -94.2 -0.5 3.7 10.2 17.4 85 85 A S S S- 0 0 48 -3,-0.5 6,-0.1 2,-0.2 -3,-0.1 -0.188 74.6-120.9 -68.1 149.3 1.1 7.8 16.4 86 86 A S S S+ 0 0 78 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.811 104.3 69.2 -58.0 -35.2 -0.9 7.9 13.1 87 87 A D S S- 0 0 96 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.854 73.4-159.7 -92.8 107.0 -4.1 8.2 15.2 88 88 A I > + 0 0 3 -2,-0.7 4,-3.5 1,-0.2 5,-0.3 0.333 60.7 111.6 -77.3 11.3 -4.1 11.7 16.9 89 89 A T H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.942 79.8 43.4 -51.1 -66.2 -6.5 10.7 19.5 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-1.6 -8,-0.2 -1,-0.2 0.794 114.0 53.3 -51.3 -37.3 -3.9 10.9 22.4 91 91 A S H > S+ 0 0 2 -4,-0.3 4,-2.9 -9,-0.2 5,-0.2 0.946 109.2 47.8 -66.4 -49.5 -2.6 14.3 20.9 92 92 A V H X S+ 0 0 0 -4,-3.5 4,-1.7 1,-0.2 -2,-0.2 0.891 115.0 44.5 -56.5 -42.5 -6.1 15.9 20.9 93 93 A N H X S+ 0 0 82 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.2 0.809 113.4 48.6 -65.4 -45.0 -6.9 14.9 24.4 94 94 A d H >X S+ 0 0 2 -4,-1.6 4,-1.7 -5,-0.2 3,-0.6 0.877 110.9 52.5 -69.0 -43.3 -3.6 15.8 25.8 95 95 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.819 102.4 60.9 -60.6 -33.5 -3.9 19.2 24.0 96 96 A K H 3X S+ 0 0 39 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.879 105.7 44.9 -64.2 -36.5 -7.4 19.6 25.6 97 97 A K H < S+ 0 0 8 -4,-1.7 3,-1.1 1,-0.2 4,-0.4 0.938 109.4 45.5 -63.0 -54.4 -3.1 21.9 27.9 99 99 A V H 3< S+ 0 0 0 -4,-2.8 5,-0.5 1,-0.3 -1,-0.2 0.666 109.8 57.8 -64.4 -25.3 -5.4 24.6 26.5 100 100 A S H 3< S+ 0 0 41 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.598 84.0 90.4 -77.1 -15.6 -7.5 24.4 29.6 101 101 A D S << S- 0 0 109 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.911 106.5 -89.5 -54.5 -63.8 -4.5 25.3 31.7 102 102 A G S S+ 0 0 54 -4,-0.4 3,-0.1 2,-0.2 -3,-0.1 0.256 114.4 68.3 174.0 -28.3 -4.7 29.1 31.9 103 103 A N S > S- 0 0 106 1,-0.4 3,-2.6 -5,-0.3 4,-0.2 0.092 84.2-147.2 -96.4 16.1 -2.8 30.5 29.0 104 104 A G G > S- 0 0 5 -5,-0.5 3,-0.9 1,-0.3 -1,-0.4 -0.202 71.7 -21.7 46.7-138.9 -5.3 29.2 26.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.1 6,-0.3 0.430 115.4 96.5 -79.0 -1.5 -3.3 28.4 23.2 106 106 A N G < + 0 0 51 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.570 65.7 82.5 -65.0 -12.0 -0.4 30.7 24.2 107 107 A A G < S+ 0 0 55 -3,-0.9 2,-0.7 -4,-0.2 -1,-0.3 0.649 82.4 66.6 -60.6 -26.8 1.0 27.4 25.5 108 108 A W S X> S- 0 0 10 -3,-1.9 4,-2.3 1,-0.1 3,-0.8 -0.915 71.6-160.9-105.6 105.9 2.2 26.8 21.8 109 109 A V H 3> S+ 0 0 72 -2,-0.7 4,-2.4 1,-0.3 5,-0.1 0.835 92.9 57.4 -52.3 -43.0 4.9 29.4 20.9 110 110 A A H 3> S+ 0 0 11 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.818 107.6 46.9 -59.9 -38.7 4.2 28.7 17.2 111 111 A W H <>>S+ 0 0 14 -3,-0.8 4,-3.1 -6,-0.3 5,-3.0 0.876 113.6 47.6 -69.6 -44.3 0.5 29.6 17.7 112 112 A R H <5S+ 0 0 110 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.922 120.8 37.0 -58.4 -43.8 1.3 32.8 19.6 113 113 A N H <5S+ 0 0 107 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.598 134.3 16.3 -87.7 -19.6 3.9 33.9 17.1 114 114 A R H <5S+ 0 0 139 -4,-1.2 -3,-0.2 -3,-0.2 -2,-0.2 0.510 131.4 32.5-137.5 -7.5 2.4 32.9 13.7 115 115 A b T ><5S+ 0 0 0 -4,-3.1 3,-1.8 -5,-0.1 -3,-0.2 0.771 86.5 95.8-116.0 -51.6 -1.3 32.1 14.3 116 116 A K T 3 + 0 0 106 1,-0.2 3,-1.5 -2,-0.2 4,-0.2 -0.605 51.5 172.4 -84.5 80.1 -6.9 35.0 9.5 120 120 A V G > + 0 0 16 -2,-2.0 3,-0.5 1,-0.3 4,-0.2 0.465 65.5 81.5 -64.6 -5.3 -6.7 31.4 10.9 121 121 A Q G >> S+ 0 0 99 1,-0.2 3,-1.2 2,-0.2 4,-0.6 0.755 75.3 68.5 -73.7 -28.8 -9.8 30.9 8.9 122 122 A A G <4 S+ 0 0 50 -3,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.781 85.6 72.6 -62.0 -23.9 -7.8 30.4 5.7 123 123 A W G <4 S+ 0 0 54 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.788 107.9 29.8 -64.5 -29.4 -6.5 27.1 7.2 124 124 A I T X4 S+ 0 0 36 -3,-1.2 3,-1.4 -4,-0.2 -1,-0.2 0.309 87.6 125.4-111.7 6.0 -9.9 25.3 6.7 125 125 A R T 3< S+ 0 0 111 -4,-0.6 3,-0.1 -3,-0.4 -119,-0.0 -0.484 78.0 21.1 -67.9 140.7 -11.1 27.2 3.6 126 126 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.135 92.7 128.7 85.2 -11.9 -11.9 24.7 0.8 127 127 A a < - 0 0 21 -3,-1.4 2,-1.3 1,-0.1 -1,-0.3 -0.521 64.5-130.3 -74.8 134.4 -12.3 21.7 3.2 128 128 A R 0 0 243 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.803 360.0 360.0 -84.1 91.8 -15.5 19.6 2.9 129 129 A L 0 0 102 -2,-1.3 -1,-0.2 -5,-0.1 -2,-0.0 0.575 360.0 360.0-120.5 360.0 -16.1 19.9 6.7