==== 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/HYDROLASE INHIBITOR 26-MAR-96 207L . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MATSUSHIMA,H.SONG . 131 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 24 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 . 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 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 . 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 78 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 149.8 1.8 20.1 20.9 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.924 360.0-144.7-103.5 116.5 4.6 19.4 18.3 3 3 A F - 0 0 12 35,-2.7 2,-0.3 -2,-0.6 3,-0.0 -0.527 10.6-123.6 -80.9 151.5 7.4 21.9 18.7 4 4 A E > - 0 0 149 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.606 35.1-109.6 -86.1 149.5 9.4 23.2 15.7 5 5 A R H > S+ 0 0 85 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.898 114.8 37.6 -50.5 -51.7 13.2 22.6 16.3 6 6 A a H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.789 111.3 58.4 -72.7 -35.6 14.2 26.2 16.9 7 7 A E H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 110.7 45.0 -57.8 -45.3 11.1 27.2 18.8 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.916 109.3 54.9 -64.1 -47.8 12.0 24.4 21.3 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 5,-0.2 0.952 110.6 45.1 -54.0 -46.7 15.8 25.3 21.4 10 10 A R H X S+ 0 0 118 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.905 111.9 53.4 -65.8 -37.9 14.9 28.9 22.4 11 11 A T H X S+ 0 0 17 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.927 108.8 48.6 -63.6 -46.8 12.3 27.7 25.0 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 6,-0.2 0.884 109.6 52.6 -62.1 -37.2 14.9 25.4 26.6 13 13 A K H ><5S+ 0 0 97 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.898 108.3 51.3 -63.2 -42.2 17.5 28.2 26.9 14 14 A R H 3<5S+ 0 0 181 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 106.7 52.6 -65.0 -30.3 15.0 30.4 28.6 15 15 A L T 3<5S- 0 0 55 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.285 122.8-108.1 -88.9 5.8 14.2 27.8 31.1 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.710 76.0 133.6 73.3 34.9 17.9 27.5 31.9 17 17 A M > < + 0 0 0 -5,-2.3 3,-2.0 2,-0.1 2,-0.5 0.711 35.2 109.6 -85.8 -21.3 18.9 24.2 30.4 18 18 A D T 3 S- 0 0 82 1,-0.3 6,-0.2 -6,-0.2 4,-0.1 -0.382 102.3 -8.2 -62.2 109.2 22.0 25.4 28.5 19 19 A G T > S+ 0 0 42 4,-1.8 3,-1.9 -2,-0.5 -1,-0.3 0.561 87.5 165.6 82.0 8.6 24.9 23.8 30.5 20 20 A Y B X S-B 23 0B 58 -3,-2.0 3,-2.3 3,-0.7 -1,-0.2 -0.390 80.2 -12.8 -58.4 120.2 22.7 22.5 33.3 21 21 A R T 3 S- 0 0 133 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.840 134.9 -52.9 49.6 38.4 24.9 20.0 35.3 22 22 A G T < S+ 0 0 76 -3,-1.9 2,-0.6 1,-0.2 -1,-0.3 0.524 105.8 135.5 76.9 11.5 27.3 20.1 32.3 23 23 A I B < -B 20 0B 12 -3,-2.3 -4,-1.8 -6,-0.2 -3,-0.7 -0.838 46.8-140.9 -99.1 115.2 24.6 19.4 29.7 24 24 A S >> - 0 0 42 -2,-0.6 4,-1.7 -5,-0.2 3,-0.5 -0.329 22.1-116.8 -68.2 156.1 24.7 21.5 26.5 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.860 117.7 60.1 -59.7 -40.3 21.4 22.6 24.8 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.892 104.7 49.1 -58.0 -38.6 22.4 20.5 21.8 27 27 A N H <> S+ 0 0 33 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.906 110.7 48.9 -67.1 -40.1 22.4 17.4 24.1 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.811 112.8 49.3 -64.5 -34.4 19.0 18.3 25.5 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.822 108.1 52.2 -69.9 -41.7 17.7 18.8 22.0 30 30 A b H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.892 110.8 50.1 -63.3 -41.8 19.2 15.5 20.8 31 31 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.902 110.8 46.1 -63.8 -51.3 17.4 13.8 23.8 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 6,-1.3 0.860 111.3 55.8 -62.3 -35.8 13.9 15.4 23.0 33 33 A K H X5S+ 0 0 80 -4,-2.1 4,-1.3 4,-0.2 -2,-0.2 0.957 115.4 33.4 -62.7 -53.7 14.3 14.5 19.3 34 34 A W H <5S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.736 119.9 52.5 -81.3 -20.1 14.9 10.8 19.8 35 35 A E H <5S- 0 0 42 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.923 136.5 -12.5 -78.9 -49.2 12.6 10.5 22.8 36 36 A S H ><5S- 0 0 17 -4,-2.2 3,-0.5 20,-0.4 -3,-0.2 0.445 82.5-110.0-134.6 3.1 9.4 12.1 21.5 37 37 A G T 3<>> -C 51 0C 39 5,-3.3 4,-1.4 -2,-0.4 5,-1.1 -0.912 10.8-170.3-101.9 100.1 6.3 -0.5 28.8 47 47 A A T 345S+ 0 0 73 -2,-0.9 3,-0.2 1,-0.2 -1,-0.2 0.846 78.9 62.8 -58.0 -40.6 4.2 -3.7 28.9 48 48 A G T 345S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.803 121.3 17.2 -54.9 -40.3 7.1 -5.6 30.5 49 49 A D T <45S- 0 0 72 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.380 99.3-120.4-119.2 5.1 7.2 -3.5 33.7 50 50 A R T <5 + 0 0 159 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.761 69.6 126.9 60.5 35.5 3.8 -1.7 33.7 51 51 A S E < -C 46 0C 1 -5,-1.1 -5,-3.3 19,-0.1 2,-0.4 -0.751 47.9-143.5-113.7 162.8 5.3 1.7 33.7 52 52 A T E -C 45 0C 4 -2,-0.3 9,-2.3 -7,-0.2 2,-0.5 -0.992 5.7-140.8-130.1 141.5 4.6 4.6 31.2 53 53 A D E -CD 44 60C 24 -9,-2.9 -9,-2.2 -2,-0.4 2,-0.4 -0.880 27.5-154.2 -97.0 130.8 7.0 7.2 29.8 54 54 A Y E > -CD 43 59C 19 5,-3.3 5,-2.0 -2,-0.5 3,-0.4 -0.911 30.2 -24.6-119.7 135.4 5.4 10.7 29.5 55 55 A G T > 5S- 0 0 0 -13,-2.8 3,-1.2 -2,-0.4 -15,-0.2 -0.172 98.0 -26.6 83.8-169.7 5.9 13.8 27.5 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.730 141.3 35.6 -56.6 -32.9 8.6 15.5 25.5 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.392 106.2-124.9-102.1 -1.5 11.4 13.9 27.6 58 58 A Q T < 5 - 0 0 15 -3,-1.2 2,-0.3 26,-0.2 -3,-0.2 0.970 36.1-168.4 54.1 62.4 9.6 10.6 28.1 59 59 A I E < -D 54 0C 2 -5,-2.0 -5,-3.3 25,-0.1 2,-0.4 -0.604 17.5-117.6 -83.6 136.9 9.8 10.6 31.9 60 60 A N E >> -D 53 0C 27 -2,-0.3 4,-2.3 -7,-0.3 5,-1.2 -0.621 4.0-142.7 -90.8 140.9 8.9 7.4 33.7 61 61 A S T 45S+ 0 0 0 -9,-2.3 6,-0.4 -2,-0.4 13,-0.2 0.417 94.9 60.1 -73.0 -5.7 6.0 6.8 36.1 62 62 A R T 45S+ 0 0 36 11,-0.2 12,-1.4 -10,-0.1 -1,-0.2 0.850 120.7 17.8 -89.5 -42.7 7.9 4.4 38.4 63 63 A Y T 45S+ 0 0 147 -3,-0.2 -2,-0.2 10,-0.2 3,-0.1 0.824 134.8 20.6 -96.9 -35.3 10.7 6.8 39.5 64 64 A W T <5S+ 0 0 35 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.810 112.7 32.7-114.0 -37.7 9.7 10.4 38.7 65 65 A c < - 0 0 0 -5,-1.2 2,-0.4 67,-0.1 15,-0.2 -0.963 67.9-125.3-126.5 153.4 5.9 11.0 38.3 66 66 A N B +e 80 0D 39 13,-2.8 15,-2.3 -2,-0.3 16,-0.4 -0.778 34.1 158.3 -95.4 129.6 2.8 9.5 39.9 67 67 A D - 0 0 40 -2,-0.4 2,-1.1 -6,-0.4 -1,-0.1 0.320 47.6-129.5-124.1 -0.1 0.1 8.1 37.6 68 68 A G S S+ 0 0 62 -7,-0.2 5,-0.1 2,-0.1 8,-0.1 -0.190 94.6 73.3 80.5 -42.1 -1.5 5.7 40.2 69 69 A K S S+ 0 0 144 -2,-1.1 -1,-0.1 2,-0.1 -3,-0.0 0.578 70.2 99.5 -81.3 -12.3 -1.5 2.6 38.0 70 70 A T - 0 0 12 -9,-0.2 3,-0.4 4,-0.1 -2,-0.1 -0.692 69.6-133.2 -84.2 119.5 2.3 1.9 38.1 71 71 A P S S+ 0 0 56 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.256 83.9 13.7 -66.0 154.8 3.3 -0.9 40.6 72 72 A G S S+ 0 0 71 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.907 100.8 137.5 42.5 62.7 6.2 -0.3 42.9 73 73 A A - 0 0 44 -3,-0.4 -1,-0.2 1,-0.1 -10,-0.2 -0.747 61.5 -76.5-127.5 176.0 6.3 3.4 42.2 74 74 A V - 0 0 31 -12,-1.4 -4,-0.1 -2,-0.2 -1,-0.1 -0.377 61.1-110.8 -66.1 150.9 6.7 6.9 43.8 75 75 A N > - 0 0 91 -9,-0.1 3,-1.1 -8,-0.1 -1,-0.1 -0.020 28.2 -86.4 -82.5-175.9 3.6 7.9 45.6 76 76 A A T 3 S+ 0 0 84 1,-0.2 4,-0.1 -11,-0.1 -10,-0.1 0.371 113.2 76.5 -71.3 -2.5 0.9 10.6 45.2 77 77 A A T 3 S+ 0 0 94 2,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.669 88.3 76.3 -82.2 -19.3 2.9 13.2 47.1 78 78 A H S < S- 0 0 63 -3,-1.1 -12,-0.2 1,-0.2 -13,-0.1 -0.505 103.5 -63.6 -89.8 159.1 5.1 13.6 43.9 79 79 A L - 0 0 39 -15,-0.2 -13,-2.8 -2,-0.2 2,-0.2 -0.090 54.4-114.8 -41.3 136.6 4.2 15.4 40.7 80 80 A S B > -e 66 0D 63 -15,-0.2 3,-1.5 1,-0.1 4,-0.3 -0.505 15.6-130.7 -73.8 136.5 1.3 13.9 38.6 81 81 A c G > S+ 0 0 3 -15,-2.3 3,-1.8 1,-0.3 -14,-0.1 0.778 104.7 73.0 -61.0 -25.8 2.3 12.5 35.3 82 82 A S G > S+ 0 0 85 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.829 84.5 65.9 -57.7 -34.6 -0.5 14.5 33.7 83 83 A A G X S+ 0 0 16 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.706 95.1 59.2 -61.1 -23.3 1.6 17.6 34.3 84 84 A L G < S+ 0 0 5 -3,-1.8 -28,-0.3 -4,-0.3 -1,-0.3 0.325 96.2 61.9 -87.9 5.8 4.1 16.2 31.7 85 85 A L G < S+ 0 0 61 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.350 80.3 112.5-110.7 8.2 1.4 16.1 29.0 86 86 A Q S < S- 0 0 88 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.308 73.2-127.1 -75.1 158.1 0.8 19.9 29.0 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.809 98.8 75.0 -72.6 -35.2 1.7 22.2 26.1 88 88 A N S S- 0 0 108 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.807 72.7-160.5 -78.8 116.0 3.7 24.4 28.5 89 89 A I > + 0 0 7 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.264 59.4 108.2 -89.2 10.1 6.9 22.4 29.2 90 90 A A H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 82.0 44.4 -52.4 -47.8 7.8 24.2 32.4 91 91 A D H > S+ 0 0 68 -3,-0.4 4,-1.8 -8,-0.2 -1,-0.2 0.915 112.4 52.7 -63.1 -43.1 7.0 21.2 34.7 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.809 109.8 48.9 -58.5 -41.5 8.7 18.8 32.4 93 93 A V H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.907 109.6 51.0 -67.0 -44.4 11.9 20.9 32.4 94 94 A A H X S+ 0 0 60 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.860 114.7 44.7 -61.7 -33.7 11.9 21.1 36.2 95 95 A C H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.903 109.4 54.0 -78.0 -45.9 11.5 17.3 36.3 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.843 106.8 54.5 -54.5 -36.9 14.2 16.8 33.7 97 97 A K H < S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.896 108.2 48.5 -62.6 -42.8 16.6 18.9 35.9 98 98 A R H >< S+ 0 0 73 -4,-1.2 3,-1.6 1,-0.2 4,-0.3 0.900 105.4 57.7 -63.0 -45.3 15.9 16.6 38.9 99 99 A V H >< S+ 0 0 3 -4,-2.2 3,-1.1 1,-0.3 6,-0.2 0.895 108.5 45.6 -53.3 -47.7 16.5 13.4 36.9 100 100 A V T 3< S+ 0 0 0 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.332 90.6 82.1 -80.9 2.6 20.0 14.5 35.9 101 101 A R T < S+ 0 0 127 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.612 77.5 91.8 -80.2 -10.3 20.8 15.7 39.5 102 102 A D S X S- 0 0 61 -3,-1.1 3,-2.3 -4,-0.3 6,-0.1 -0.499 99.4-106.7 -78.2 153.2 21.6 11.9 40.0 103 103 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.743 118.2 65.1 -50.0 -35.8 25.1 10.7 39.5 104 104 A Q T > S- 0 0 95 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.657 83.2-178.5 -63.0 -25.8 24.0 9.1 36.3 105 105 A G G X - 0 0 11 -3,-2.3 3,-1.9 1,-0.3 -1,-0.2 -0.148 63.5 -15.1 57.0-150.5 23.2 12.4 34.7 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 0.642 121.8 82.7 -60.3 -15.9 21.8 12.4 31.1 107 107 A R G < + 0 0 126 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.560 66.8 88.5 -66.5 -7.4 22.9 8.8 30.8 108 108 A A G < S+ 0 0 46 -3,-1.9 2,-0.7 -6,-0.1 -1,-0.3 0.790 78.6 67.8 -59.6 -31.8 19.6 7.9 32.6 109 109 A W S X> S- 0 0 21 -3,-1.6 4,-1.2 1,-0.2 3,-1.1 -0.814 72.9-157.0 -94.5 114.6 18.0 7.8 29.2 110 110 A V H 3> S+ 0 0 90 -2,-0.7 4,-2.0 1,-0.3 5,-0.2 0.864 92.9 63.4 -59.5 -34.1 19.2 4.9 27.1 111 111 A A H 3> S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.840 98.0 56.7 -59.3 -32.8 18.2 6.7 23.9 112 112 A W H <>>S+ 0 0 18 -3,-1.1 4,-2.9 -6,-0.2 5,-2.0 0.934 107.5 47.7 -62.4 -48.1 20.8 9.4 24.8 113 113 A R H <5S+ 0 0 100 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.886 116.7 42.4 -58.8 -44.5 23.5 6.8 24.9 114 114 A N H <5S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.898 130.7 20.4 -68.9 -46.5 22.5 5.2 21.5 115 115 A R H <5S+ 0 0 125 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.564 131.9 26.0-106.2 -12.2 21.8 8.3 19.5 116 116 A b T ><5S+ 0 0 1 -4,-2.9 3,-0.9 -5,-0.2 -3,-0.2 0.742 84.0 98.6-124.0 -44.6 23.6 11.3 21.2 117 117 A Q T 3 + 0 0 16 -2,-1.2 3,-1.0 1,-0.2 4,-0.4 0.187 42.7 109.4 -98.7 21.4 25.1 17.1 18.0 122 122 A R G >> + 0 0 173 1,-0.2 3,-1.8 2,-0.2 4,-1.1 0.831 64.7 72.1 -62.7 -34.5 25.5 20.7 16.6 123 123 A Q G 34 S+ 0 0 110 -3,-0.4 3,-0.4 1,-0.3 -1,-0.2 0.819 86.2 64.6 -52.9 -36.5 22.9 20.0 14.0 124 124 A Y G <4 S+ 0 0 22 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.731 117.6 24.2 -65.0 -18.4 20.1 20.1 16.6 125 125 A V T X4 S+ 0 0 31 -3,-1.8 3,-1.8 -4,-0.4 5,-0.4 0.433 85.6 131.1-124.0 -3.0 20.7 23.8 17.4 126 126 A Q T 3< S+ 0 0 123 -4,-1.1 -120,-0.0 -3,-0.4 -3,-0.0 -0.361 82.1 7.1 -60.6 132.5 22.4 25.1 14.2 127 127 A G T 3 S+ 0 0 81 3,-0.1 -1,-0.3 -2,-0.1 -121,-0.1 0.535 95.5 112.0 75.4 12.2 20.7 28.4 13.0 128 128 A a S < S- 0 0 5 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.571 82.9-119.6 -90.7 -11.9 18.4 28.7 16.1 129 129 A G 0 0 80 1,-0.3 -3,-0.1 -4,-0.2 -4,-0.0 0.770 360.0 360.0 79.2 28.2 20.1 31.9 17.5 130 130 A V 0 0 71 -5,-0.4 -1,-0.3 -117,-0.0 -3,-0.1 -0.734 360.0 360.0-116.1 360.0 21.0 30.2 20.8 131 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 132 200 A X 0 0 76 0, 0.0 -67,-0.1 0, 0.0 -52,-0.1 0.000 360.0 360.0 360.0 360.0 9.7 15.1 40.9