==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 21-AUG-96 1REY . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MURAKI,K.HARATA,N.SUGITA,K.SATO . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.6 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 . 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 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 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,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.3 2.4 20.3 20.8 2 2 A V B -A 39 0A 87 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.930 360.0-140.2-105.0 105.8 5.3 19.4 18.5 3 3 A F - 0 0 8 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.260 9.5-119.5 -63.5 154.1 7.9 22.1 19.1 4 4 A E > - 0 0 133 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.729 34.0-111.2 -89.6 149.3 10.1 23.6 16.4 5 5 A R H > S+ 0 0 84 -2,-0.3 4,-1.9 1,-0.2 3,-0.1 0.909 113.9 35.6 -48.3 -58.9 13.8 22.9 16.9 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.819 112.8 61.5 -69.9 -27.3 14.9 26.5 17.7 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 108.3 42.7 -62.2 -46.1 11.7 27.3 19.5 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.879 109.9 56.7 -68.6 -39.1 12.4 24.5 22.0 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.931 110.3 44.8 -58.3 -47.0 16.1 25.5 22.4 10 10 A R H X S+ 0 0 116 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.913 113.0 52.3 -63.2 -41.8 15.1 29.0 23.4 11 11 A T H X S+ 0 0 15 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.908 110.9 45.5 -61.6 -45.2 12.4 27.6 25.7 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.3 0.852 111.4 53.1 -68.1 -34.7 14.9 25.3 27.5 13 13 A K H ><5S+ 0 0 96 -4,-2.0 3,-1.7 -5,-0.3 5,-0.2 0.933 108.0 50.5 -64.8 -44.0 17.5 28.1 27.8 14 14 A R H 3<5S+ 0 0 182 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.793 108.2 54.7 -63.2 -29.4 14.9 30.4 29.4 15 15 A L T 3<5S- 0 0 57 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.319 122.6-103.1 -88.9 5.9 14.1 27.5 31.9 16 16 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.671 80.7 128.2 84.2 24.0 17.7 27.1 33.0 17 17 A M > < + 0 0 0 -5,-2.5 3,-1.5 2,-0.1 2,-0.6 0.675 37.2 101.7 -86.0 -19.1 18.7 24.0 31.2 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.542 105.1 -5.3 -71.9 110.2 21.9 25.2 29.5 19 19 A G T > S+ 0 0 44 4,-2.0 3,-2.1 -2,-0.6 2,-0.4 0.607 86.7 162.2 84.1 8.9 24.8 23.8 31.5 20 20 A Y B X S-B 23 0B 63 -3,-1.5 3,-2.0 3,-0.8 -1,-0.3 -0.527 82.3 -10.5 -65.8 120.0 22.6 22.3 34.2 21 21 A R T 3 S- 0 0 139 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.820 133.4 -58.0 56.6 29.9 24.8 19.8 36.1 22 22 A G T < S+ 0 0 72 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.539 104.1 137.0 81.0 7.2 27.2 20.3 33.2 23 23 A I B < -B 20 0B 11 -3,-2.0 -4,-2.0 -6,-0.1 -3,-0.8 -0.795 48.2-135.1 -94.4 116.7 24.8 19.3 30.5 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.9 -6,-0.2 3,-0.6 -0.235 18.5-117.4 -67.1 153.9 24.8 21.5 27.4 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.869 116.5 58.0 -56.9 -39.4 21.6 22.7 25.7 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.840 104.8 50.6 -62.4 -34.4 22.6 20.7 22.6 27 27 A N H <> S+ 0 0 36 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.904 110.1 48.8 -70.0 -40.4 22.7 17.5 24.7 28 28 A W H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.874 112.4 49.9 -65.0 -36.7 19.2 18.2 26.1 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.901 106.9 54.6 -68.2 -42.0 18.0 18.9 22.5 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.939 110.9 45.2 -58.8 -45.7 19.5 15.6 21.2 31 31 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.878 111.2 50.7 -70.6 -34.1 17.7 13.6 23.8 32 32 A A H X>S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 6,-1.2 0.919 110.6 53.3 -66.6 -38.9 14.3 15.3 23.3 33 33 A K H X5S+ 0 0 80 -4,-2.5 4,-1.6 4,-0.2 -2,-0.2 0.958 117.0 34.2 -58.0 -56.5 14.7 14.7 19.6 34 34 A W H <5S+ 0 0 103 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.805 119.7 50.2 -74.3 -29.6 15.3 11.0 19.9 35 35 A E H <5S- 0 0 32 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.898 138.7 -9.4 -75.3 -40.8 13.0 10.4 22.8 36 36 A S H ><5S- 0 0 19 -4,-2.5 3,-0.8 20,-0.3 -3,-0.2 0.457 81.9-114.1-138.8 -5.0 10.0 12.1 21.5 37 37 A G T 3<> -C 51 0C 76 5,-3.5 4,-1.4 -2,-0.4 5,-1.0 -0.863 9.1-170.9-103.5 99.2 6.2 -0.9 28.4 47 47 A A T 45S+ 0 0 76 -2,-0.9 -1,-0.2 3,-0.2 5,-0.0 0.842 81.3 63.2 -57.8 -34.2 4.1 -4.1 28.4 48 48 A G T 45S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.967 121.4 13.3 -55.2 -69.6 7.0 -5.8 30.2 49 49 A D T 45S- 0 0 61 2,-0.1 -1,-0.2 21,-0.0 -2,-0.2 0.315 103.1-121.0 -92.2 2.0 7.2 -3.9 33.5 50 50 A R T <5 + 0 0 149 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.888 67.6 126.3 61.3 45.9 3.9 -2.3 33.0 51 51 A S E < -C 46 0C 1 -5,-1.0 -5,-3.5 19,-0.1 2,-0.4 -0.891 47.4-138.0-129.6 161.1 5.0 1.3 33.1 52 52 A T E -C 45 0C 9 -2,-0.3 9,-2.5 -7,-0.2 2,-0.5 -0.944 4.7-141.8-124.3 142.8 4.5 4.3 30.8 53 53 A D E -CD 44 60C 41 -9,-2.8 -9,-2.1 -2,-0.4 2,-0.4 -0.879 26.7-154.4-100.2 133.2 6.9 7.0 29.5 54 54 A Y E > -CD 43 59C 21 5,-2.2 5,-2.1 -2,-0.5 3,-0.4 -0.920 32.5 -27.1-119.9 139.6 5.3 10.5 29.2 55 55 A G T > 5S- 0 0 1 -13,-2.4 3,-1.3 -2,-0.4 -15,-0.2 -0.027 98.5 -25.0 70.9-164.6 5.9 13.6 27.1 56 56 A I T 3 5S+ 0 0 5 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.711 140.3 35.0 -59.9 -30.3 8.8 15.3 25.5 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.340 105.4-126.8-105.0 -0.5 11.5 13.8 27.7 58 58 A Q T < 5 - 0 0 10 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.937 32.9-165.6 52.6 59.2 9.6 10.4 28.1 59 59 A I E < -D 54 0C 5 -5,-2.1 -5,-2.2 25,-0.1 2,-0.2 -0.605 17.8-118.7 -80.8 128.9 9.6 10.4 31.9 60 60 A N E >> -D 53 0C 26 -2,-0.4 4,-2.0 -7,-0.2 5,-0.8 -0.508 5.7-142.8 -74.7 138.2 8.7 7.0 33.4 61 61 A S T 45S+ 0 0 0 -9,-2.5 6,-0.3 -2,-0.2 14,-0.2 0.548 93.1 64.5 -74.7 -10.9 5.7 6.5 35.6 62 62 A R T 45S+ 0 0 32 11,-0.2 12,-2.6 -10,-0.1 13,-0.3 0.893 120.2 13.6 -80.6 -37.8 7.4 4.0 37.9 63 63 A Y T 45S+ 0 0 123 -3,-0.4 13,-2.9 10,-0.2 -2,-0.2 0.793 132.5 29.1-107.2 -31.6 10.0 6.3 39.4 64 64 A W T <5S+ 0 0 28 -4,-2.0 13,-2.2 11,-0.3 15,-0.5 0.852 110.8 21.3-107.0 -44.5 9.1 9.9 38.6 65 65 A c E < -e 79 0D 0 -5,-0.8 2,-0.5 11,-0.1 10,-0.4 -0.880 69.9-116.8-125.5 162.6 5.4 10.8 38.1 66 66 A N E +e 80 0D 74 13,-2.9 15,-2.4 -2,-0.3 16,-0.4 -0.886 35.4 158.7-106.2 123.1 2.2 9.2 39.2 67 67 A D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.354 49.8-129.0-114.7 0.9 -0.4 7.8 36.8 68 68 A G S S+ 0 0 64 -7,-0.2 -2,-0.0 2,-0.1 5,-0.0 0.162 93.3 75.7 74.1 -17.8 -2.1 5.6 39.4 69 69 A K + 0 0 151 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.398 68.3 100.4-108.3 8.8 -1.9 2.4 37.3 70 70 A T S > S- 0 0 12 -9,-0.2 3,-1.1 -18,-0.0 -2,-0.1 -0.825 72.2-125.3 -99.7 122.0 1.8 1.6 37.6 71 71 A P T 3 S+ 0 0 54 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.380 90.2 4.9 -63.8 132.2 2.8 -1.2 40.1 72 72 A G T 3 S+ 0 0 67 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.784 86.5 173.9 65.5 29.5 5.4 -0.1 42.6 73 73 A A < - 0 0 39 -3,-1.1 -10,-0.2 1,-0.1 -11,-0.2 -0.355 20.1-170.4 -69.4 149.7 5.5 3.6 41.5 74 74 A V - 0 0 95 -12,-2.6 -11,-0.2 -9,-0.2 -1,-0.1 0.685 15.7-150.2-111.0 -33.8 7.6 6.0 43.6 75 75 A N > + 0 0 37 -10,-0.4 3,-1.3 -13,-0.3 -11,-0.3 0.932 24.2 171.3 58.2 55.3 6.7 9.5 42.2 76 76 A A T 3 S+ 0 0 21 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.798 76.8 51.6 -66.6 -26.4 10.0 11.2 42.9 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.521 103.2-133.8 -85.6 -7.2 9.0 14.3 41.0 78 78 A H < + 0 0 157 -3,-1.3 2,-0.3 -14,-0.3 -13,-0.1 0.916 62.0 128.1 53.5 50.4 5.8 14.5 43.0 79 79 A L E -e 65 0D 36 -15,-0.5 -13,-2.9 16,-0.0 2,-0.4 -0.935 66.2-116.0-134.0 153.2 3.9 15.2 39.8 80 80 A S E > -e 66 0D 63 -2,-0.3 3,-1.8 -15,-0.2 4,-0.5 -0.749 31.8-125.8 -84.4 136.9 0.8 13.7 38.2 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.3 -2,-0.4 -14,-0.1 0.779 107.6 68.6 -56.7 -24.4 1.9 12.1 34.9 82 82 A S G > S+ 0 0 76 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.803 86.6 66.0 -63.7 -31.2 -0.7 14.2 33.1 83 83 A A G X S+ 0 0 16 -3,-1.8 3,-0.7 1,-0.3 9,-0.3 0.751 95.5 59.6 -62.2 -22.6 1.3 17.4 33.9 84 84 A L G < S+ 0 0 8 -3,-1.3 -28,-0.3 -4,-0.5 -1,-0.3 0.282 96.9 60.4 -89.6 10.7 3.9 16.0 31.6 85 85 A L G < S+ 0 0 44 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.326 81.3 112.5-115.5 5.5 1.4 15.9 28.7 86 86 A Q S < S- 0 0 80 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.282 75.2-123.4 -74.3 162.8 0.8 19.7 28.7 87 87 A D S S+ 0 0 87 -46,-0.0 2,-0.6 2,-0.0 -1,-0.1 0.766 100.2 75.5 -75.0 -32.0 1.8 22.2 25.9 88 88 A N - 0 0 103 1,-0.1 3,-0.3 -5,-0.1 4,-0.2 -0.784 69.6-163.7 -83.2 125.9 3.7 24.1 28.6 89 89 A I > + 0 0 4 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.264 57.0 107.5 -97.0 14.4 6.9 22.2 29.5 90 90 A A H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.927 84.9 44.1 -56.8 -49.6 7.8 23.9 32.8 91 91 A D H > S+ 0 0 62 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.869 111.7 54.8 -62.5 -38.6 6.8 20.9 34.9 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.7 -4,-0.2 -1,-0.2 0.888 109.8 46.7 -61.0 -43.2 8.6 18.6 32.5 93 93 A V H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.920 110.7 51.0 -67.2 -44.9 11.8 20.6 32.8 94 94 A A H X S+ 0 0 57 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.919 114.8 44.0 -60.0 -42.4 11.6 20.7 36.6 95 95 A d H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 3,-0.2 0.928 110.4 54.8 -68.9 -42.2 11.1 16.9 36.7 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.3 -1,-0.2 0.859 106.8 52.0 -59.1 -35.3 13.9 16.3 34.1 97 97 A K H < S+ 0 0 38 -4,-2.3 4,-0.4 1,-0.2 -1,-0.3 0.869 107.9 52.0 -68.5 -36.2 16.2 18.3 36.4 98 98 A R H >< S+ 0 0 61 -4,-1.4 3,-1.2 -3,-0.2 4,-0.3 0.913 104.8 56.5 -66.5 -39.7 15.3 16.0 39.3 99 99 A V H >< S+ 0 0 5 -4,-2.3 3,-2.1 1,-0.3 6,-0.3 0.937 104.0 51.5 -57.4 -51.8 16.0 12.9 37.2 100 100 A V T 3< S+ 0 0 0 -4,-1.6 -1,-0.3 1,-0.3 6,-0.2 0.585 97.5 70.0 -62.4 -13.2 19.6 14.0 36.5 101 101 A R T < S+ 0 0 143 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.543 83.2 89.6 -81.8 -7.8 20.1 14.5 40.3 102 102 A D S X S- 0 0 61 -3,-2.1 3,-1.6 -4,-0.3 6,-0.1 -0.456 100.2 -89.9 -82.9 164.5 20.0 10.8 40.9 103 103 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.838 122.5 46.4 -39.5 -56.1 23.1 8.6 40.7 104 104 A Q T > S- 0 0 117 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.652 87.2-171.8 -71.8 -12.7 23.1 7.7 37.1 105 105 A G G X - 0 0 0 -3,-1.6 3,-1.8 -6,-0.3 -1,-0.2 -0.284 65.2 -5.4 61.2-138.1 22.4 11.2 35.8 106 106 A I G > S+ 0 0 2 1,-0.3 3,-1.8 -6,-0.2 -1,-0.2 0.634 117.9 82.6 -68.4 -10.8 21.7 11.7 32.1 107 107 A R G < S+ 0 0 95 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.570 70.4 83.6 -70.6 -2.9 22.4 8.0 31.6 108 108 A A G < S+ 0 0 36 -3,-1.8 2,-0.8 1,-0.1 -1,-0.3 0.694 76.6 77.9 -70.5 -23.3 18.7 7.6 32.8 109 109 A W X> - 0 0 11 -3,-1.8 4,-1.8 1,-0.2 3,-0.7 -0.840 69.1-158.1 -96.3 111.3 17.6 8.3 29.2 110 110 A V H 3> S+ 0 0 98 -2,-0.8 4,-2.0 1,-0.3 5,-0.2 0.884 91.9 56.7 -51.1 -43.5 18.1 5.4 26.9 111 111 A A H 3>>S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.8 0.834 102.4 52.6 -63.0 -35.0 18.1 7.6 23.9 112 112 A W H <>>S+ 0 0 22 -3,-0.7 5,-2.9 -6,-0.2 4,-1.6 0.966 110.1 50.2 -67.3 -42.1 21.0 9.8 25.1 113 113 A R H <5S+ 0 0 128 -4,-1.8 -2,-0.2 -7,-0.2 -1,-0.2 0.876 119.1 36.1 -60.1 -40.5 23.0 6.6 25.6 114 114 A N H <5S+ 0 0 115 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.787 134.2 15.6 -87.1 -31.3 22.3 5.2 22.1 115 115 A R H <5S+ 0 0 117 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.671 128.8 34.2-119.3 -16.7 22.3 8.3 19.9 116 116 A b T >< + 0 0 10 -2,-0.6 3,-1.9 1,-0.1 4,-0.3 0.208 39.5 111.6-114.8 13.6 25.5 17.3 18.8 122 122 A R G >> + 0 0 153 1,-0.3 3,-1.7 2,-0.2 4,-1.5 0.794 66.3 73.9 -56.8 -30.5 26.1 21.0 17.9 123 123 A Q G 34 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.625 83.9 68.8 -59.7 -17.2 23.8 20.6 14.9 124 124 A Y G <4 S+ 0 0 19 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.762 113.5 23.9 -75.9 -23.3 20.8 20.6 17.4 125 125 A V T X4 S+ 0 0 33 -3,-1.7 3,-2.0 -4,-0.3 5,-0.4 0.523 85.6 124.2-118.8 -9.8 21.3 24.3 18.3 126 126 A Q T 3< S+ 0 0 131 -4,-1.5 -120,-0.1 1,-0.2 -3,-0.0 -0.349 83.0 13.9 -61.2 121.6 23.1 25.9 15.4 127 127 A G T 3 S+ 0 0 79 3,-0.1 -1,-0.2 -2,-0.1 -121,-0.1 0.351 96.0 105.2 97.0 1.1 21.2 28.9 14.1 128 128 A a S < S- 0 0 4 -3,-2.0 -2,-0.1 2,-0.1 -118,-0.1 0.568 85.3-121.2 -88.4 -12.3 18.8 29.2 17.0 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.883 360.0 360.0 73.9 39.1 20.4 32.2 18.6 130 130 A V 0 0 61 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.695 360.0 360.0-128.2 360.0 21.1 30.6 21.9