==== 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 14-JAN-98 1REM . 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) . 6799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.6 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 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 71 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 155.5 17.1 13.9 22.5 2 2 A V B -A 39 0A 89 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.950 360.0-138.3-109.0 117.5 13.8 13.4 20.6 3 3 A F - 0 0 10 35,-2.7 2,-0.2 -2,-0.6 3,-0.0 -0.475 12.1-121.3 -75.4 145.4 12.2 10.1 21.3 4 4 A E > - 0 0 136 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.543 37.2-107.9 -75.3 156.9 10.6 8.0 18.6 5 5 A R H > S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.925 116.2 37.3 -56.5 -51.4 7.0 7.4 19.5 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.782 110.3 62.5 -76.2 -21.7 7.2 3.7 20.5 7 7 A E H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 107.3 43.9 -66.0 -44.0 10.6 4.2 22.1 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.913 110.1 55.2 -67.9 -43.7 9.1 6.6 24.6 9 9 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.913 111.1 45.0 -55.9 -44.4 6.0 4.4 25.2 10 10 A R H X S+ 0 0 116 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.918 113.7 49.9 -68.4 -40.6 8.2 1.4 26.1 11 11 A T H X S+ 0 0 18 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.936 112.1 47.0 -62.8 -47.5 10.5 3.6 28.3 12 12 A L H <>S+ 0 0 0 -4,-3.2 5,-2.5 2,-0.2 6,-0.4 0.837 113.1 49.6 -62.7 -36.9 7.5 5.1 30.2 13 13 A K H ><5S+ 0 0 86 -4,-1.9 3,-1.9 -5,-0.3 5,-0.2 0.944 108.8 52.0 -68.3 -44.5 6.0 1.6 30.7 14 14 A R H 3<5S+ 0 0 172 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.793 108.5 53.0 -59.5 -30.6 9.3 0.2 31.9 15 15 A L T 3<5S- 0 0 57 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.229 122.9-103.0 -91.8 11.5 9.4 3.1 34.5 16 16 A G T < 5S+ 0 0 39 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.686 79.9 129.0 79.4 25.3 6.0 2.4 35.9 17 17 A M > < + 0 0 0 -5,-2.5 3,-1.6 2,-0.1 2,-0.7 0.705 38.4 102.7 -84.7 -22.1 3.8 5.1 34.2 18 18 A D T 3 S- 0 0 70 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.504 106.5 -7.2 -67.6 108.3 1.1 2.8 32.9 19 19 A G T > S+ 0 0 39 4,-1.8 3,-2.9 -2,-0.7 2,-0.3 0.509 86.5 164.5 85.2 5.3 -1.8 3.3 35.3 20 20 A Y B X S-B 23 0B 46 -3,-1.6 3,-1.8 3,-0.7 -1,-0.3 -0.426 82.6 -11.1 -60.4 117.3 0.2 5.4 37.7 21 21 A R T 3 S- 0 0 161 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.805 132.8 -57.1 57.9 33.5 -2.5 6.9 39.9 22 22 A G T < S+ 0 0 72 -3,-2.9 2,-0.6 1,-0.2 -1,-0.3 0.309 105.6 131.4 83.4 -7.7 -5.1 5.7 37.4 23 23 A I B < -B 20 0B 21 -3,-1.8 -4,-1.8 -4,-0.1 -3,-0.7 -0.694 50.7-137.7 -85.0 117.0 -3.5 7.5 34.4 24 24 A S > - 0 0 42 -2,-0.6 4,-1.8 -6,-0.2 3,-0.5 -0.233 19.3-113.7 -70.7 157.7 -3.0 5.2 31.4 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.811 116.0 59.5 -58.1 -36.3 0.2 5.2 29.2 26 26 A A H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.864 105.0 49.5 -62.2 -38.7 -1.9 6.6 26.2 27 27 A N H > S+ 0 0 33 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.930 111.0 48.5 -68.4 -41.2 -2.7 9.6 28.3 28 28 A W H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.890 111.8 49.9 -64.1 -41.0 1.0 10.1 29.2 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.938 109.1 52.8 -63.8 -43.6 2.0 9.8 25.6 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.947 110.8 45.0 -58.5 -49.6 -0.6 12.3 24.5 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.912 112.6 53.1 -65.2 -34.3 0.6 14.9 27.0 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 6,-1.4 0.837 109.0 47.8 -69.4 -33.4 4.2 14.3 26.1 33 33 A K H X5S+ 0 0 101 -4,-2.2 4,-1.2 4,-0.2 -1,-0.2 0.954 117.5 41.7 -69.8 -47.6 3.5 14.8 22.4 34 34 A W H <5S+ 0 0 115 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.744 118.6 46.1 -71.1 -27.3 1.6 18.0 22.9 35 35 A E H <5S- 0 0 36 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.910 137.9 -8.5 -82.9 -44.9 3.9 19.4 25.5 36 36 A S H ><5S- 0 0 16 -4,-1.9 3,-0.7 20,-0.3 -3,-0.2 0.436 81.7-113.7-135.8 -3.3 7.3 18.7 24.0 37 37 A G T 3<>> -C 51 0C 31 5,-2.5 3,-1.3 -2,-0.3 5,-1.1 -0.788 16.5-158.3 -94.7 103.5 5.7 30.6 31.3 47 47 A A T 345S+ 0 0 90 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.764 84.8 32.7 -51.9 -39.5 4.4 34.1 30.6 48 48 A G T 345S+ 0 0 81 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.383 116.8 56.4-103.5 4.9 2.1 34.6 33.5 49 49 A D T <45S- 0 0 35 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.1 0.451 93.2-131.0-114.9 1.5 4.1 32.6 36.0 50 50 A R T <5S+ 0 0 173 -4,-0.9 2,-0.3 1,-0.2 -3,-0.1 0.959 78.0 92.2 45.2 53.8 7.6 34.3 35.9 51 51 A S E -CD 43 59C 22 5,-2.0 5,-2.2 -2,-0.4 3,-0.3 -0.939 30.7 -29.2-125.3 137.2 11.4 22.2 31.4 55 55 A G T > 5S- 0 0 1 -13,-2.5 3,-1.8 -2,-0.4 -15,-0.2 -0.044 96.8 -23.9 73.7-167.8 11.8 19.0 29.4 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.841 141.2 34.7 -52.2 -40.3 9.7 16.2 27.9 57 57 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.264 105.5-127.1-100.7 8.9 6.8 16.8 30.5 58 58 A Q T < 5 - 0 0 9 -3,-1.8 2,-0.3 -16,-0.2 -3,-0.2 0.901 34.0-164.9 43.7 61.5 7.3 20.6 30.6 59 59 A I E < -D 54 0C 5 -5,-2.2 -5,-2.0 25,-0.1 2,-0.4 -0.635 19.4-114.2 -81.7 132.6 7.6 20.8 34.4 60 60 A N E >>> -D 53 0C 28 -2,-0.3 4,-2.4 -7,-0.2 3,-1.3 -0.495 10.4-150.2 -72.5 120.4 7.3 24.2 36.1 61 61 A S T 345S+ 0 0 0 -9,-2.8 6,-0.3 -2,-0.4 9,-0.2 0.521 92.2 67.9 -66.1 -7.0 10.4 25.7 37.8 62 62 A R T 345S+ 0 0 44 -10,-0.2 12,-1.9 11,-0.2 -1,-0.3 0.816 119.8 11.5 -82.8 -30.4 8.1 27.7 40.2 63 63 A Y T <45S+ 0 0 108 -3,-1.3 13,-3.0 10,-0.2 -2,-0.2 0.704 133.8 28.8-120.5 -23.5 6.8 24.6 42.0 64 64 A W T <5S+ 0 0 18 -4,-2.4 13,-1.6 11,-0.3 15,-0.7 0.783 110.6 25.1-116.2 -37.3 8.8 21.5 41.1 65 65 A c E < -e 79 0D 0 -5,-0.6 2,-0.6 13,-0.1 -1,-0.3 -0.961 69.0-123.4-133.1 151.3 12.5 22.0 40.1 66 66 A N E +e 80 0D 79 13,-2.6 15,-2.1 -2,-0.4 16,-0.3 -0.868 28.1 170.9 -97.4 119.2 14.9 24.7 41.0 67 67 A D - 0 0 32 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.345 50.0-118.7-104.1 2.0 16.5 26.5 38.0 68 68 A G S S+ 0 0 61 -7,-0.2 -2,-0.1 2,-0.1 12,-0.0 0.629 98.9 66.0 71.7 16.4 18.1 29.2 40.2 69 69 A K + 0 0 141 -8,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.170 65.9 106.4-154.8 25.6 16.2 32.1 38.6 70 70 A T > - 0 0 19 -9,-0.2 3,-0.8 -19,-0.0 2,-0.2 -0.924 69.0-120.2-112.0 125.6 12.5 31.8 39.4 71 71 A P T 3 S- 0 0 73 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.502 89.1 -3.4 -66.5 133.0 11.0 34.2 42.0 72 72 A G T 3 S+ 0 0 74 -2,-0.2 2,-0.1 1,-0.1 -10,-0.0 0.883 87.7 174.1 53.3 51.0 9.5 32.4 45.0 73 73 A A < - 0 0 40 -3,-0.8 -10,-0.2 1,-0.1 -11,-0.2 -0.464 25.3-164.4 -87.1 156.8 10.0 28.8 43.9 74 74 A V - 0 0 100 -12,-1.9 -11,-0.2 -2,-0.1 -10,-0.1 0.761 15.0-150.3-109.1 -39.7 9.3 25.7 46.0 75 75 A N > + 0 0 37 -10,-0.3 3,-1.6 -13,-0.1 -11,-0.3 0.947 21.3 174.3 68.7 50.8 11.1 22.8 44.4 76 76 A A T 3 S+ 0 0 23 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.685 78.6 53.7 -64.3 -19.1 8.7 20.0 45.4 77 77 A d T 3 S- 0 0 21 -13,-1.6 -1,-0.3 2,-0.2 -12,-0.1 0.585 101.4-135.5 -89.0 -10.9 10.6 17.4 43.3 78 78 A H < + 0 0 156 -3,-1.6 2,-0.3 -14,-0.3 -13,-0.1 0.881 61.5 130.9 55.0 43.7 13.9 18.4 45.0 79 79 A L E -e 65 0D 32 -15,-0.7 -13,-2.6 16,-0.0 2,-0.4 -0.938 65.1-122.3-126.3 149.1 15.5 18.4 41.6 80 80 A S E > -e 66 0D 62 -2,-0.3 3,-2.1 -15,-0.2 4,-0.3 -0.739 32.8-125.1 -84.7 132.6 17.7 20.9 39.8 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.6 -2,-0.4 -14,-0.1 0.755 107.0 68.1 -55.0 -28.0 15.8 21.7 36.6 82 82 A S G > S+ 0 0 78 -16,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.792 87.6 67.9 -62.3 -26.9 18.8 20.8 34.4 83 83 A A G X S+ 0 0 19 -3,-2.1 3,-0.6 1,-0.3 9,-0.3 0.712 94.9 57.2 -63.9 -19.5 18.2 17.1 35.6 84 84 A L G < S+ 0 0 4 -3,-1.6 -28,-0.3 -4,-0.3 -1,-0.3 0.122 97.4 63.0 -95.7 12.5 15.0 17.3 33.5 85 85 A L G < S+ 0 0 40 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.202 81.3 109.4-116.9 12.1 17.0 18.2 30.4 86 86 A Q S < S- 0 0 75 -3,-0.6 6,-0.1 2,-0.3 -3,-0.0 -0.489 77.4-121.2 -92.1 155.5 19.0 14.9 30.2 87 87 A D S S+ 0 0 92 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.847 101.1 75.7 -59.8 -33.5 18.6 12.1 27.7 88 88 A N > - 0 0 98 1,-0.1 3,-0.5 -5,-0.0 4,-0.3 -0.722 67.7-166.5 -82.9 115.7 17.8 9.8 30.6 89 89 A I T 3> + 0 0 7 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.449 56.6 106.9 -87.9 4.7 14.3 10.5 31.7 90 90 A A H 3> S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.864 85.4 43.1 -49.4 -45.2 14.4 8.6 35.0 91 91 A D H <> S+ 0 0 64 -3,-0.5 4,-2.3 -8,-0.2 -1,-0.2 0.919 112.5 53.2 -69.6 -40.0 14.4 11.9 37.1 92 92 A A H > S+ 0 0 8 -4,-0.3 4,-2.3 -9,-0.3 -2,-0.2 0.891 110.6 47.4 -61.1 -42.5 11.8 13.6 34.9 93 93 A V H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.897 109.6 51.8 -65.6 -42.5 9.4 10.6 35.4 94 94 A A H X S+ 0 0 55 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.930 113.4 46.7 -61.4 -42.9 9.9 10.5 39.2 95 95 A d H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.906 110.2 50.9 -65.5 -42.3 9.1 14.2 39.2 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.888 109.4 52.3 -65.2 -33.2 6.0 13.8 37.0 97 97 A K H < S+ 0 0 45 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.929 108.0 51.6 -65.7 -40.8 4.9 11.1 39.4 98 98 A R H >< S+ 0 0 65 -4,-2.1 3,-1.3 1,-0.2 4,-0.3 0.917 106.5 54.1 -60.2 -44.0 5.3 13.6 42.2 99 99 A V H >< S+ 0 0 3 -4,-2.6 3,-1.9 1,-0.3 6,-0.4 0.936 105.8 51.2 -57.2 -50.4 3.2 16.2 40.3 100 100 A V T 3< S+ 0 0 9 -4,-2.0 -1,-0.3 1,-0.3 6,-0.2 0.509 95.4 72.4 -67.3 -8.2 0.2 13.8 39.9 101 101 A R T < S+ 0 0 113 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.564 83.3 86.6 -81.1 -9.6 0.3 13.0 43.6 102 102 A D S X S- 0 0 54 -3,-1.9 3,-1.0 -4,-0.3 6,-0.1 -0.471 98.8 -97.9 -83.3 165.6 -1.1 16.5 44.3 103 103 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.823 120.7 53.1 -50.7 -46.2 -4.9 17.2 44.3 104 104 A Q T > S+ 0 0 91 1,-0.2 3,-1.8 -5,-0.1 2,-0.2 0.790 86.0 175.8 -63.4 -27.4 -5.1 18.6 40.8 105 105 A G G X - 0 0 11 -3,-1.0 3,-1.3 -6,-0.4 -1,-0.2 -0.388 64.5 -0.5 63.0-130.1 -3.4 15.5 39.5 106 106 A I G > S+ 0 0 15 1,-0.3 3,-1.4 -6,-0.2 -1,-0.3 0.617 119.4 79.6 -67.1 -18.6 -3.1 15.2 35.7 107 107 A R G < + 0 0 100 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.478 67.5 87.3 -70.8 -2.3 -4.9 18.6 35.4 108 108 A A G < S+ 0 0 34 -3,-1.3 2,-0.6 1,-0.2 -1,-0.3 0.547 81.1 68.5 -70.9 -9.7 -1.6 20.3 36.2 109 109 A W X> - 0 0 9 -3,-1.4 4,-1.3 1,-0.1 3,-1.2 -0.918 65.7-166.3-114.6 106.7 -0.9 20.1 32.5 110 110 A V H 3> S+ 0 0 92 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.827 88.0 63.7 -60.4 -32.0 -3.2 22.3 30.3 111 111 A A H 3> S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.820 99.7 51.7 -63.0 -32.4 -2.1 20.5 27.2 112 112 A W H <>>S+ 0 0 25 -3,-1.2 5,-2.6 -6,-0.2 4,-2.0 0.921 111.5 47.5 -71.0 -38.8 -3.6 17.3 28.5 113 113 A R H <5S+ 0 0 114 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.816 118.7 39.5 -68.5 -35.6 -7.0 19.1 29.1 114 114 A N H <5S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.761 132.4 20.3 -85.9 -29.0 -7.0 20.8 25.7 115 115 A R H <5S+ 0 0 120 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.595 131.6 26.9-116.9 -19.5 -5.7 17.9 23.5 116 116 A b T ><5S+ 0 0 1 -4,-2.0 3,-1.3 -5,-0.4 -3,-0.2 0.762 88.9 91.3-116.9 -41.7 -6.2 14.6 25.4 117 117 A Q T 3 + 0 0 21 -2,-0.3 3,-1.4 2,-0.1 4,-0.5 0.367 50.9 98.1-123.4 4.8 -5.7 8.7 22.7 122 122 A R G >> S+ 0 0 161 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.883 72.2 69.2 -58.7 -42.5 -5.3 5.2 21.3 123 123 A Q G 34 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.701 89.7 63.3 -49.2 -29.1 -3.3 6.6 18.3 124 124 A Y G <4 S+ 0 0 22 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.815 115.4 28.0 -69.8 -31.4 -0.4 7.5 20.6 125 125 A V T X4 S+ 0 0 34 -3,-1.6 3,-1.7 -4,-0.5 5,-0.4 0.302 85.9 133.3-112.9 6.0 0.4 3.9 21.5 126 126 A Q T 3< S+ 0 0 107 -4,-0.8 -120,-0.0 1,-0.3 -3,-0.0 -0.348 79.6 6.7 -60.4 132.1 -0.9 2.1 18.5 127 127 A G T 3 S+ 0 0 83 1,-0.1 -1,-0.3 3,-0.1 -121,-0.1 0.519 95.9 110.7 74.7 9.9 1.6 -0.5 17.2 128 128 A a S < S- 0 0 13 -3,-1.7 -2,-0.1 2,-0.1 -1,-0.1 0.600 76.0-131.4 -92.2 -11.9 4.0 -0.2 20.1 129 129 A G 0 0 85 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.709 360.0 360.0 69.1 22.2 3.4 -3.6 21.8 130 130 A V 0 0 66 -5,-0.4 -1,-0.2 -117,-0.0 -2,-0.1 -0.590 360.0 360.0-103.9 360.0 3.0 -1.9 25.2