==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-FEB-01 1IOC . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GODA,K.TAKANO,Y.YAMAGATA,K.YUTANI . 133 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 65.4 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 . 10 7.5 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 . 0 0.0 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.1 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 . 1 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 -3 A A 0 0 113 0, 0.0 45,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.3 29.8 75.8 11.6 2 -2 A E - 0 0 136 1,-0.1 2,-0.0 43,-0.0 0, 0.0 -0.358 360.0 -92.2 -58.7 143.2 29.3 78.9 9.5 3 -1 A A - 0 0 34 40,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.253 34.2-172.2 -65.7 144.9 25.6 79.9 9.8 4 1 A K - 0 0 77 -3,-0.1 39,-2.3 85,-0.0 2,-0.5 -0.837 22.4-178.3-135.0 88.7 22.8 78.8 7.4 5 2 A V B -A 42 0A 81 -2,-0.3 37,-0.3 37,-0.3 36,-0.1 -0.853 19.1-139.7-103.5 120.4 19.9 81.0 8.5 6 3 A F - 0 0 43 35,-2.3 2,-0.4 -2,-0.5 3,-0.1 -0.037 27.2-109.9 -62.5 171.2 16.4 80.8 7.0 7 4 A E >> - 0 0 159 1,-0.1 4,-2.3 0, 0.0 3,-1.3 -0.914 34.9-110.0-103.7 136.2 14.4 84.0 6.4 8 5 A R H 3> S+ 0 0 77 -2,-0.4 4,-2.2 1,-0.3 5,-0.1 0.814 115.2 40.3 -30.8 -60.0 11.5 84.3 8.8 9 6 A a H 3> S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.768 111.4 55.9 -70.2 -25.1 8.7 83.8 6.2 10 7 A E H <> S+ 0 0 81 -3,-1.3 4,-3.0 2,-0.2 -1,-0.2 0.933 111.4 44.5 -71.6 -41.6 10.6 81.0 4.3 11 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.904 111.1 54.4 -66.2 -40.0 10.9 79.0 7.5 12 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.956 113.3 42.9 -57.6 -47.1 7.2 79.8 8.4 13 10 A R H X S+ 0 0 108 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.931 114.1 49.4 -64.6 -48.6 6.3 78.4 5.0 14 11 A T H X S+ 0 0 7 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.952 111.3 48.8 -58.9 -48.5 8.6 75.4 5.2 15 12 A L H <>S+ 0 0 0 -4,-3.2 5,-2.5 1,-0.2 6,-0.3 0.892 111.8 50.6 -59.3 -37.3 7.3 74.5 8.7 16 13 A K H ><5S+ 0 0 78 -4,-2.0 3,-1.6 -5,-0.3 -1,-0.2 0.926 109.3 50.1 -65.5 -42.8 3.8 74.8 7.4 17 14 A R H 3<5S+ 0 0 185 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.909 108.4 54.2 -60.1 -41.8 4.6 72.5 4.5 18 15 A L T 3<5S- 0 0 43 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.270 122.8-103.9 -78.7 10.5 6.1 70.0 6.9 19 16 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.756 80.1 130.2 75.3 29.7 2.9 69.9 9.0 20 17 A M > < + 0 0 0 -5,-2.5 3,-1.1 -6,-0.1 2,-0.8 0.733 38.9 100.4 -85.9 -23.2 4.0 72.0 12.0 21 18 A D T 3 S- 0 0 68 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.504 105.3 -4.8 -74.7 107.1 1.0 74.3 12.1 22 19 A G T > S+ 0 0 39 4,-2.8 3,-3.1 -2,-0.8 -1,-0.3 0.245 91.3 156.2 94.5 -10.3 -1.4 73.2 14.8 23 20 A Y G X S- 0 0 48 -3,-1.1 3,-2.4 3,-0.4 -1,-0.3 -0.237 80.7 -4.4 -53.2 124.4 0.8 70.1 15.4 24 21 A R G 3 S- 0 0 154 1,-0.3 -1,-0.3 -3,-0.1 85,-0.2 0.777 133.2 -62.4 57.1 25.2 0.1 69.0 19.0 25 22 A G G < S+ 0 0 72 -3,-3.1 2,-0.6 1,-0.3 -1,-0.3 0.561 105.8 136.3 78.1 9.9 -2.1 72.1 19.2 26 23 A I < - 0 0 13 -3,-2.4 -4,-2.8 -6,-0.1 -3,-0.4 -0.811 48.2-137.9 -95.9 118.8 1.0 74.3 18.6 27 24 A S > - 0 0 43 -2,-0.6 4,-1.6 -6,-0.2 3,-0.5 -0.256 19.6-115.3 -72.6 159.6 0.5 77.1 16.1 28 25 A L H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.907 116.8 59.3 -59.9 -42.7 3.1 78.1 13.5 29 26 A A H > S+ 0 0 11 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.841 106.5 49.1 -55.8 -33.5 3.6 81.5 15.2 30 27 A N H > S+ 0 0 30 -3,-0.5 4,-2.0 2,-0.2 -1,-0.3 0.824 110.2 48.4 -74.5 -36.3 4.6 79.5 18.3 31 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.2 -2,-0.2 0.849 114.5 48.2 -71.9 -32.6 7.1 77.3 16.4 32 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.903 110.1 50.2 -73.0 -42.9 8.5 80.5 14.7 33 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 5,-0.3 0.918 113.1 48.8 -62.8 -38.0 8.7 82.3 18.1 34 31 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.976 111.3 46.3 -64.8 -55.4 10.6 79.2 19.4 35 32 A A H X>S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-1.5 0.872 111.1 56.1 -53.0 -41.0 13.1 78.9 16.5 36 33 A K H X5S+ 0 0 78 -4,-2.3 4,-1.5 4,-0.2 -2,-0.2 0.984 115.3 32.7 -57.6 -62.3 13.7 82.6 16.7 37 34 A W H <5S+ 0 0 90 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.744 123.2 51.5 -69.8 -20.4 14.8 82.8 20.4 38 35 A E H <5S- 0 0 42 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.972 137.3 -11.2 -83.0 -52.1 16.3 79.3 20.1 39 36 A S H ><5S- 0 0 17 -4,-3.1 3,-0.9 20,-0.5 -3,-0.2 0.462 81.0-115.2-127.1 -7.7 18.6 79.6 17.0 40 37 A G T 3< > -B 54 0B 54 5,-4.1 3,-1.2 -2,-0.4 5,-1.0 -0.866 6.6-168.8-100.9 98.8 25.9 72.8 27.9 50 47 A A T 3 5S+ 0 0 74 -2,-0.9 3,-0.4 1,-0.2 -1,-0.2 0.723 76.8 75.9 -61.6 -22.0 29.0 72.4 30.1 51 48 A G T 3 5S+ 0 0 83 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.795 120.8 4.2 -60.8 -33.5 26.8 71.2 33.0 52 49 A D T < 5S- 0 0 50 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.003 101.5-107.9-142.6 26.6 26.2 67.8 31.5 53 50 A R T 5S+ 0 0 140 -3,-0.4 -3,-0.2 -4,-0.3 2,-0.2 0.627 75.3 138.1 55.3 18.1 28.4 67.8 28.4 54 51 A S E < -B 49 0B 2 -5,-1.0 -5,-4.1 19,-0.1 2,-0.3 -0.511 39.4-151.2 -90.2 164.8 25.2 68.0 26.2 55 52 A T E -B 48 0B 9 -7,-0.3 9,-2.5 -2,-0.2 2,-0.4 -0.965 8.8-135.8-137.5 144.5 24.7 70.2 23.2 56 53 A D E -BC 47 63B 28 -9,-2.3 -9,-1.6 -2,-0.3 2,-0.4 -0.855 29.4-150.0 -99.6 137.1 21.6 71.8 21.6 57 54 A Y E > -BC 46 62B 30 5,-2.4 5,-2.0 -2,-0.4 3,-0.4 -0.917 28.6 -34.2-125.5 145.1 21.2 71.5 17.8 58 55 A G T > 5S- 0 0 1 -13,-2.3 3,-1.7 -2,-0.4 -15,-0.2 -0.013 101.4 -19.0 59.9-163.5 19.8 73.3 14.8 59 56 A T T 3 5S+ 0 0 0 28,-0.4 -20,-0.5 1,-0.3 -18,-0.3 0.789 143.3 33.0 -43.0 -48.2 16.7 75.4 14.4 60 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.419 102.8-127.2 -97.7 2.7 15.0 74.1 17.5 61 58 A Q T < 5 - 0 0 6 -3,-1.7 2,-0.3 -4,-0.4 -3,-0.2 0.960 35.7-167.3 47.9 61.1 18.2 73.6 19.6 62 59 A I E < -C 57 0B 2 -5,-2.0 -5,-2.4 25,-0.1 2,-0.4 -0.597 18.8-113.5 -82.2 137.1 17.3 70.0 20.4 63 60 A N E >>> -C 56 0B 22 -2,-0.3 4,-2.7 -7,-0.2 3,-1.0 -0.632 9.3-149.8 -84.6 131.7 19.3 68.4 23.2 64 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.3 -2,-0.4 13,-0.2 0.641 91.8 67.8 -66.9 -22.8 21.7 65.5 22.6 65 62 A R T 345S+ 0 0 41 -10,-0.2 12,-1.9 11,-0.2 -1,-0.2 0.787 122.9 7.9 -72.6 -22.5 21.2 64.1 26.1 66 63 A Y T <45S+ 0 0 122 -3,-1.0 13,-2.5 10,-0.2 -2,-0.2 0.687 134.0 31.2-127.4 -33.8 17.6 63.1 25.4 67 64 A W T <5S+ 0 0 33 -4,-2.7 13,-2.7 11,-0.2 14,-0.5 0.885 110.9 23.5-104.0 -41.5 16.7 63.5 21.8 68 65 A c S S- 0 0 10 -9,-0.2 3,-0.9 -18,-0.0 -2,-0.1 -0.852 72.2-131.7-111.6 99.9 26.9 63.2 25.6 74 71 A P T 3 S+ 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.155 87.4 6.3 -50.2 130.8 27.5 60.7 28.4 75 72 A G T 3 S+ 0 0 72 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.872 92.1 162.0 63.4 41.5 24.4 58.8 29.4 76 73 A A < - 0 0 40 -3,-0.9 2,-0.4 2,-0.0 -10,-0.2 -0.456 30.6-150.3 -88.7 160.9 22.3 60.1 26.6 77 74 A V - 0 0 84 -12,-1.9 2,-0.9 -13,-0.2 3,-0.2 -0.990 10.6-142.6-130.1 132.7 19.1 58.5 25.3 78 75 A N > + 0 0 50 -2,-0.4 3,-0.8 1,-0.2 -11,-0.2 -0.625 29.1 165.6 -98.5 76.7 18.3 59.0 21.6 79 76 A A T 3 S+ 0 0 19 -13,-2.5 -12,-0.2 -2,-0.9 -1,-0.2 0.711 77.9 47.2 -63.9 -26.3 14.5 59.4 21.6 80 77 A d T 3 S- 0 0 19 -13,-2.7 -1,-0.3 2,-0.2 -12,-0.1 0.661 100.3-134.0 -88.2 -16.5 14.3 60.8 18.1 81 78 A H < + 0 0 155 -3,-0.8 2,-0.3 -14,-0.5 -13,-0.1 0.957 65.2 119.9 61.1 50.5 16.6 58.0 16.7 82 79 A L S S- 0 0 37 -15,-0.4 -13,-2.9 13,-0.0 2,-0.4 -0.953 70.1-112.4-141.9 156.4 18.5 60.6 14.8 83 80 A S B > -d 69 0C 57 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.774 29.4-127.9 -87.6 138.2 22.1 61.8 14.7 84 81 A c G > S+ 0 0 1 -15,-2.3 3,-2.1 -2,-0.4 -14,-0.1 0.841 109.7 65.1 -55.1 -30.2 22.3 65.4 16.0 85 82 A S G > S+ 0 0 60 -16,-0.4 3,-2.4 1,-0.3 -1,-0.3 0.840 90.2 64.9 -61.8 -32.4 24.1 66.3 12.8 86 83 A A G X S+ 0 0 20 -3,-1.6 3,-0.5 1,-0.3 9,-0.4 0.674 96.3 58.9 -60.0 -21.9 20.9 65.4 10.9 87 84 A L G < S+ 0 0 5 -3,-2.1 -28,-0.4 -4,-0.4 -1,-0.3 0.254 98.6 60.2 -91.9 10.1 19.5 68.4 12.9 88 85 A L G < S+ 0 0 31 -3,-2.4 2,-0.3 -30,-0.1 -1,-0.2 -0.038 80.6 108.7-124.4 25.5 22.1 70.7 11.3 89 86 A Q S < S- 0 0 94 -3,-0.5 6,-0.1 2,-0.3 -85,-0.0 -0.793 77.3-118.6-106.5 151.7 21.2 70.3 7.6 90 87 A D S S+ 0 0 101 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.800 104.9 73.8 -53.9 -31.1 19.6 72.8 5.2 91 88 A N S S- 0 0 105 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.791 70.4-166.9 -86.3 109.3 16.7 70.3 4.8 92 89 A I > + 0 0 5 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.204 56.4 107.3 -87.4 18.7 14.8 70.5 8.1 93 90 A A H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.967 83.3 41.2 -57.0 -58.6 12.8 67.4 7.6 94 91 A D H > S+ 0 0 79 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.924 117.0 52.2 -59.9 -38.3 14.7 65.3 10.2 95 92 A A H > S+ 0 0 4 -9,-0.4 4,-2.7 -4,-0.3 -1,-0.2 0.890 108.8 47.6 -63.2 -48.8 14.7 68.3 12.5 96 93 A V H X S+ 0 0 4 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.930 110.2 53.8 -59.3 -45.1 11.0 69.0 12.3 97 94 A A H X S+ 0 0 52 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.871 110.6 46.3 -58.7 -36.9 10.3 65.3 12.9 98 95 A d H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.932 109.6 53.0 -72.6 -44.2 12.4 65.4 16.1 99 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.897 108.8 51.9 -56.5 -39.7 10.7 68.6 17.3 100 97 A K H < S+ 0 0 39 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.952 109.2 49.0 -61.3 -47.0 7.4 66.8 16.8 101 98 A R H >< S+ 0 0 62 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.912 109.0 54.9 -58.9 -40.3 8.7 63.9 18.9 102 99 A V H >< S+ 0 0 3 -4,-2.7 3,-1.3 1,-0.3 6,-0.2 0.933 109.2 44.6 -60.5 -49.3 9.8 66.4 21.6 103 100 A V T 3< S+ 0 0 4 -4,-2.4 -1,-0.3 1,-0.3 6,-0.2 0.364 98.5 73.6 -79.6 5.4 6.4 68.0 22.0 104 101 A R T < S+ 0 0 110 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.568 80.1 88.8 -88.6 -15.2 4.7 64.7 22.1 105 102 A D S X S- 0 0 65 -3,-1.3 3,-2.0 -4,-0.4 6,-0.1 -0.383 103.8 -89.7 -74.4 165.4 6.0 64.1 25.6 106 103 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.783 123.1 51.1 -48.1 -38.4 3.9 65.4 28.4 107 104 A Q T > S- 0 0 120 1,-0.2 3,-1.9 -5,-0.1 4,-0.1 0.553 85.3-172.1 -83.3 -1.0 5.3 68.9 28.7 108 105 A G G X - 0 0 16 -3,-2.0 3,-1.5 1,-0.3 -1,-0.2 -0.157 66.1 -8.7 51.6-134.6 4.9 69.6 25.0 109 106 A I G > S+ 0 0 17 1,-0.3 3,-1.2 -6,-0.2 -1,-0.3 0.589 120.8 80.2 -74.9 -6.5 6.4 72.9 23.9 110 107 A R G < + 0 0 124 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.566 68.0 87.4 -75.6 -4.8 7.1 73.9 27.5 111 108 A A G < S+ 0 0 35 -3,-1.5 2,-0.8 -4,-0.1 -1,-0.2 0.821 78.0 73.3 -59.8 -32.9 10.2 71.6 27.4 112 109 A W X> - 0 0 21 -3,-1.2 4,-1.9 1,-0.2 3,-0.6 -0.802 69.7-161.4 -89.6 111.3 12.1 74.7 25.9 113 110 A V H 3> S+ 0 0 75 -2,-0.8 4,-3.4 1,-0.3 5,-0.2 0.880 91.3 57.3 -55.0 -47.2 12.7 77.3 28.7 114 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.872 106.6 50.5 -55.0 -39.0 13.3 80.1 26.1 115 112 A W H <>>S+ 0 0 19 -3,-0.6 5,-2.6 2,-0.2 4,-2.0 0.922 111.1 49.0 -65.7 -42.9 9.8 79.3 24.7 116 113 A R H <5S+ 0 0 74 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.953 117.6 40.1 -61.9 -43.2 8.4 79.6 28.2 117 114 A N H <5S+ 0 0 97 -4,-3.4 -2,-0.2 1,-0.1 -1,-0.2 0.845 130.8 22.6 -75.6 -36.1 10.2 82.9 28.9 118 115 A R H <5S+ 0 0 128 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.733 131.6 25.2-100.6 -35.1 9.7 84.6 25.4 119 116 A b T ><5S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.4 -3,-0.2 0.802 86.0 102.4-103.0 -43.0 6.7 83.0 23.7 120 117 A Q T 3 + 0 0 13 -2,-0.3 3,-2.4 2,-0.1 4,-0.4 0.311 42.2 110.2-121.6 3.1 3.3 85.9 18.8 125 122 A R G >> + 0 0 163 1,-0.3 3,-2.0 2,-0.2 4,-1.4 0.852 65.5 72.8 -49.9 -36.3 1.4 86.9 15.7 126 123 A Q G 34 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.791 87.5 66.6 -48.5 -33.5 4.3 89.1 14.6 127 124 A Y G <4 S+ 0 0 15 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.766 111.8 26.8 -64.9 -29.8 6.2 85.9 13.7 128 125 A V T X4 S+ 0 0 24 -3,-2.0 3,-1.1 -4,-0.4 5,-0.5 0.467 89.3 121.2-111.6 -4.7 3.9 84.8 10.9 129 126 A Q T 3< S+ 0 0 106 -4,-1.4 -120,-0.1 1,-0.2 -3,-0.0 -0.384 81.1 14.0 -65.4 129.5 2.6 88.1 9.7 130 127 A G T 3 S+ 0 0 77 3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.041 97.1 103.1 98.7 -27.9 3.5 88.8 6.0 131 128 A a S < S- 0 0 2 -3,-1.1 -2,-0.1 1,-0.1 -118,-0.1 0.571 83.3-129.4 -63.2 -15.5 4.5 85.2 5.3 132 129 A G 0 0 80 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.871 360.0 360.0 65.8 33.8 1.2 84.4 3.4 133 130 A V 0 0 71 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.661 360.0 360.0-109.0 360.0 0.8 81.3 5.5