==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-DEC-00 1GFG . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.0 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 . 27 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 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 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 82 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.5 1.8 20.6 21.0 2 2 A R B -A 39 0A 194 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.957 360.0-142.1-110.7 106.8 4.6 19.9 18.5 3 3 A F - 0 0 9 35,-2.5 2,-0.3 -2,-0.7 3,-0.1 -0.296 10.1-122.7 -65.5 152.3 7.2 22.6 18.8 4 4 A E > - 0 0 151 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.704 36.3-104.7 -90.0 152.0 9.1 23.9 15.8 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.923 115.7 33.1 -43.2 -67.2 12.9 23.5 16.1 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.835 113.7 61.1 -65.6 -32.1 14.0 27.1 16.9 7 7 A E H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 110.1 42.5 -58.0 -44.6 10.8 27.8 18.9 8 8 A L H X S+ 0 0 1 -4,-2.3 4,-3.1 -3,-0.3 5,-0.3 0.896 107.8 59.2 -70.1 -42.3 11.8 25.0 21.2 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.908 111.2 41.5 -54.6 -43.5 15.5 26.0 21.4 10 10 A R H X S+ 0 0 106 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.862 112.5 55.1 -72.6 -36.7 14.5 29.4 22.8 11 11 A T H X S+ 0 0 19 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.933 111.3 44.1 -60.2 -46.7 11.9 27.9 25.0 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.0 1,-0.2 6,-0.2 0.915 112.9 52.5 -64.8 -42.4 14.5 25.5 26.6 13 13 A K H ><5S+ 0 0 90 -4,-2.1 3,-1.5 -5,-0.3 -2,-0.2 0.900 107.3 51.2 -60.7 -43.2 17.0 28.4 26.8 14 14 A R H 3<5S+ 0 0 179 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.846 106.2 56.7 -64.3 -29.9 14.5 30.6 28.7 15 15 A L T 3<5S- 0 0 55 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.385 123.1-103.2 -84.2 5.6 13.9 27.7 31.1 16 16 A G T < 5S+ 0 0 41 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.724 80.9 128.8 83.3 25.3 17.6 27.5 32.0 17 17 A M > < + 0 0 0 -5,-2.0 3,-2.1 2,-0.1 2,-0.7 0.749 34.3 105.1 -84.6 -24.6 18.6 24.4 30.0 18 18 A D T 3 S- 0 0 78 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.422 105.9 -9.7 -65.6 104.7 21.7 25.8 28.2 19 19 A G T > S+ 0 0 40 4,-2.3 3,-2.1 -2,-0.7 2,-0.3 0.583 86.9 165.9 84.4 12.0 24.7 24.2 29.9 20 20 A Y B X S-B 23 0B 43 -3,-2.1 3,-1.7 3,-0.8 -1,-0.3 -0.468 80.3 -11.1 -63.9 119.3 22.6 22.9 32.8 21 21 A R T 3 S- 0 0 153 -2,-0.3 -1,-0.3 1,-0.3 85,-0.2 0.864 134.9 -52.9 54.7 38.2 24.9 20.4 34.5 22 22 A G T < S+ 0 0 75 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.469 106.6 130.6 81.2 2.7 27.3 20.7 31.6 23 23 A I B < -B 20 0B 12 -3,-1.7 -4,-2.3 -6,-0.1 -3,-0.8 -0.798 50.4-138.7 -97.5 116.5 24.7 19.9 28.9 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.4 -5,-0.2 3,-0.7 -0.219 22.7-113.9 -67.4 157.6 24.5 22.2 25.9 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.868 116.4 60.9 -57.9 -40.4 21.2 23.3 24.5 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.855 102.2 51.8 -57.7 -37.9 22.0 21.4 21.3 27 27 A N H <> S+ 0 0 33 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.885 109.6 48.7 -66.4 -39.0 22.2 18.2 23.3 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.868 111.9 49.6 -67.9 -39.1 18.7 18.8 24.8 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.917 109.7 50.7 -63.2 -47.1 17.3 19.5 21.4 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.899 111.0 50.6 -59.7 -36.5 18.9 16.3 20.0 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.967 112.7 43.6 -64.4 -54.0 17.3 14.5 23.0 32 32 A A H X>S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 6,-1.5 0.862 111.8 55.8 -59.7 -40.4 13.8 15.9 22.4 33 33 A K H X5S+ 0 0 90 -4,-2.8 4,-0.8 4,-0.2 -1,-0.2 0.944 116.2 34.5 -58.9 -51.7 14.0 15.4 18.6 34 34 A W H <5S+ 0 0 109 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.794 119.6 51.5 -77.9 -25.7 14.8 11.7 18.9 35 35 A E H <5S- 0 0 42 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.931 137.8 -12.1 -76.0 -46.4 12.6 11.1 22.0 36 36 A S H ><5S- 0 0 21 -4,-2.5 3,-0.5 20,-0.4 -3,-0.2 0.437 83.8-109.7-136.3 -3.2 9.3 12.7 20.7 37 37 A G T 3<> -C 51 0C 46 5,-3.0 4,-1.1 -2,-0.4 5,-1.1 -0.909 8.5-172.2-109.2 96.0 6.3 -0.4 27.7 47 47 A A T 45S+ 0 0 72 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.827 77.4 65.3 -61.1 -29.3 4.2 -3.6 28.0 48 48 A G T 45S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.877 121.4 14.5 -62.4 -45.0 7.2 -5.5 29.5 49 49 A D T 45S- 0 0 66 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.276 101.1-120.6-115.4 10.9 7.5 -3.6 32.7 50 50 A R T <5 + 0 0 157 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.824 69.0 126.9 55.3 40.2 4.1 -1.8 32.6 51 51 A S E < -C 46 0C 0 -5,-1.1 -5,-3.0 19,-0.1 2,-0.4 -0.781 47.7-141.4-118.6 165.9 5.6 1.7 32.6 52 52 A T E -C 45 0C 10 -2,-0.3 9,-2.4 -7,-0.2 2,-0.5 -0.977 7.3-136.6-133.3 141.3 4.9 4.6 30.3 53 53 A D E -CD 44 60C 28 -9,-2.7 -9,-1.6 -2,-0.4 2,-0.3 -0.885 29.9-155.3 -96.3 128.5 7.2 7.3 28.8 54 54 A Y E > -CD 43 59C 20 5,-2.7 5,-2.5 -2,-0.5 3,-0.4 -0.836 30.0 -24.5-116.3 144.7 5.7 10.7 28.8 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-1.4 -2,-0.3 -16,-0.2 0.008 98.7 -27.8 70.9-166.4 6.0 14.0 26.9 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.772 141.9 37.3 -60.1 -29.8 8.6 15.8 24.9 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.351 104.3-128.3-103.5 3.1 11.5 14.0 26.8 58 58 A Q T < 5 - 0 0 19 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.943 35.1-168.3 45.8 62.9 9.7 10.7 27.1 59 59 A I E < -D 54 0C 3 -5,-2.5 -5,-2.7 25,-0.1 2,-0.3 -0.710 17.9-117.1 -86.1 131.1 10.2 10.5 30.9 60 60 A N E >>> -D 53 0C 25 -2,-0.4 4,-2.3 -7,-0.2 3,-0.9 -0.516 6.8-145.9 -79.3 134.0 9.4 7.2 32.5 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.585 89.5 74.5 -68.4 -16.3 6.8 6.5 35.1 62 62 A R T 345S+ 0 0 47 11,-0.2 12,-3.2 -10,-0.1 -1,-0.2 0.904 121.6 2.6 -66.8 -33.4 8.7 3.8 37.0 63 63 A Y T <45S+ 0 0 128 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.761 131.2 41.0-122.3 -35.8 11.0 6.4 38.5 64 64 A W T <5S+ 0 0 37 -4,-2.3 13,-2.2 11,-0.3 15,-0.5 0.803 108.4 19.9 -95.4 -35.3 10.1 10.0 37.6 65 65 A c E S- 0 0 13 -9,-0.1 3,-1.8 -18,-0.0 -2,-0.1 -0.918 79.2-118.1-109.2 114.1 3.0 1.4 37.3 71 71 A P T 3 S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.216 87.1 -10.2 -54.1 126.1 3.7 -1.3 39.8 72 72 A G T 3 S+ 0 0 81 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.715 96.6 156.3 57.9 25.0 6.1 -0.4 42.6 73 73 A A < - 0 0 32 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.304 31.6-143.6 -79.8 160.8 7.1 2.9 40.9 74 74 A V - 0 0 86 -12,-3.2 -9,-0.3 -13,-0.1 2,-0.2 -0.715 8.9-137.0-116.3 173.3 8.4 6.0 42.5 75 75 A N > + 0 0 47 -2,-0.2 3,-1.0 -11,-0.1 -11,-0.3 -0.692 30.0 164.7-133.6 74.8 7.8 9.7 41.7 76 76 A A T 3 S+ 0 0 24 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.792 80.2 47.0 -66.8 -31.9 11.3 11.4 41.9 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.415 105.2-132.6 -86.9 -1.2 10.2 14.6 40.1 78 78 A H < + 0 0 156 -3,-1.0 2,-0.3 1,-0.2 -13,-0.1 0.885 63.5 126.9 48.5 49.4 7.1 14.6 42.4 79 79 A L E -e 65 0D 29 -15,-0.5 -13,-2.7 16,-0.0 2,-0.3 -0.943 67.4-115.6-132.8 150.5 4.9 15.3 39.5 80 80 A S E > -e 66 0D 69 -2,-0.3 3,-1.8 -15,-0.2 4,-0.4 -0.658 34.4-121.0 -79.3 142.6 1.8 13.6 38.1 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.1 -2,-0.3 -14,-0.1 0.732 112.1 72.9 -60.5 -18.7 2.7 12.2 34.7 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.4 1,-0.2 -1,-0.3 0.873 85.2 64.8 -60.2 -36.8 -0.1 14.4 33.4 83 83 A A G X S+ 0 0 16 -3,-1.8 3,-0.8 1,-0.3 9,-0.3 0.778 96.1 58.3 -58.5 -22.8 2.2 17.4 34.1 84 84 A L G < S+ 0 0 5 -3,-1.1 -28,-0.3 -4,-0.4 -1,-0.3 0.326 97.8 60.8 -91.5 7.9 4.5 15.9 31.4 85 85 A L G < S+ 0 0 54 -3,-2.4 -1,-0.2 -30,-0.1 -2,-0.2 0.243 78.6 114.1-116.0 12.0 1.7 16.1 28.8 86 86 A Q S < S- 0 0 77 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.476 71.6-128.5 -82.9 155.1 1.2 19.9 28.9 87 87 A D S S+ 0 0 94 -2,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.800 100.6 74.1 -67.7 -33.8 1.9 22.2 25.9 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.799 72.5-163.3 -82.4 119.8 3.9 24.3 28.4 89 89 A I > + 0 0 4 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.336 57.4 107.4 -90.7 8.5 7.1 22.3 29.1 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 84.3 44.3 -53.5 -47.1 8.2 24.1 32.3 91 91 A D H > S+ 0 0 63 -3,-0.4 4,-1.9 -8,-0.2 -1,-0.2 0.906 113.3 51.2 -65.5 -40.0 7.3 21.1 34.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.859 109.6 50.6 -64.1 -36.4 8.9 18.6 32.1 93 93 A V H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.887 107.1 53.2 -70.0 -38.1 12.0 20.7 32.1 94 94 A A H X S+ 0 0 52 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.877 112.0 46.7 -63.1 -36.8 12.1 20.7 35.9 95 95 A d H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.906 109.3 52.7 -71.5 -40.7 11.9 16.9 35.7 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.864 108.5 51.8 -63.3 -33.0 14.6 16.6 33.0 97 97 A K H X S+ 0 0 45 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.896 109.1 50.2 -69.0 -40.2 16.8 18.7 35.3 98 98 A R H >< S+ 0 0 71 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.907 107.4 55.1 -63.1 -42.5 16.1 16.2 38.1 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.5 1,-0.2 6,-0.3 0.943 108.8 45.7 -57.6 -49.3 16.9 13.3 35.8 100 100 A V H 3< S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.523 92.9 77.8 -75.1 -6.7 20.4 14.6 35.0 101 101 A R T << S+ 0 0 107 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.506 83.8 89.3 -75.9 -3.2 21.2 15.5 38.6 102 102 A D S X S- 0 0 61 -3,-1.5 3,-1.1 -4,-0.2 6,-0.1 -0.455 101.5 -92.2 -86.4 165.8 21.8 11.7 38.8 103 103 A P T 3 S+ 0 0 138 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.732 120.6 52.8 -49.5 -35.8 25.2 9.9 38.1 104 104 A Q T > S- 0 0 102 1,-0.2 3,-1.4 -5,-0.2 2,-0.1 0.766 83.8-170.4 -74.5 -30.9 24.6 9.2 34.4 105 105 A G G X S- 0 0 18 -3,-1.1 3,-2.1 -6,-0.3 -1,-0.2 -0.455 70.5 -8.2 73.7-142.7 23.7 12.8 33.5 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.4 -85,-0.2 -1,-0.3 0.688 125.3 78.3 -61.3 -17.3 22.3 13.1 29.9 107 107 A R G < + 0 0 109 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.582 66.4 90.5 -68.8 -9.7 23.2 9.4 29.4 108 108 A A G < S+ 0 0 29 -3,-2.1 2,-0.8 1,-0.1 -1,-0.3 0.859 78.3 68.4 -54.6 -35.6 20.1 8.5 31.4 109 109 A W S X> S- 0 0 18 -3,-1.4 4,-1.4 -4,-0.2 3,-1.2 -0.792 72.0-158.3 -91.7 113.9 18.3 8.4 28.0 110 110 A V H 3> S+ 0 0 78 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.848 93.2 62.4 -57.1 -32.1 19.5 5.6 25.9 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.847 98.8 54.1 -63.5 -34.7 18.2 7.5 22.9 112 112 A W H <>>S+ 0 0 14 -3,-1.2 4,-2.8 -6,-0.2 5,-2.5 0.930 109.3 48.3 -65.9 -42.3 20.7 10.3 23.6 113 113 A R H <5S+ 0 0 91 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.952 117.0 42.3 -60.9 -48.6 23.5 7.7 23.6 114 114 A N H <5S+ 0 0 97 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.885 131.8 19.8 -64.5 -42.8 22.3 6.2 20.3 115 115 A R H <5S+ 0 0 122 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.561 133.3 24.5-110.6 -9.4 21.5 9.4 18.4 116 116 A b T ><5S+ 0 0 2 -4,-2.8 3,-1.7 -5,-0.3 -3,-0.2 0.663 84.9 101.0-126.7 -36.4 23.4 12.3 20.1 117 117 A Q T 3 + 0 0 17 -2,-1.1 3,-1.8 1,-0.2 4,-0.3 0.458 44.8 99.6 -99.4 3.0 24.3 18.2 17.1 122 122 A R G >> S+ 0 0 152 1,-0.3 3,-2.0 2,-0.2 4,-0.7 0.873 71.4 70.9 -54.1 -39.2 25.2 21.8 16.2 123 123 A Q G >4 S+ 0 0 116 -3,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.787 85.3 68.0 -48.1 -33.0 22.6 21.6 13.5 124 124 A Y G <4 S+ 0 0 23 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.703 110.4 30.0 -65.7 -23.7 19.8 21.6 16.2 125 125 A V G X4 S+ 0 0 27 -3,-2.0 3,-1.6 -4,-0.3 5,-0.5 0.366 85.4 127.3-118.0 5.4 20.4 25.2 17.3 126 126 A Q T << S+ 0 0 94 -3,-0.7 -120,-0.1 -4,-0.7 -3,-0.0 -0.431 83.0 6.4 -67.9 130.2 21.7 26.8 14.2 127 127 A G T 3 S+ 0 0 80 -2,-0.2 -1,-0.3 3,-0.1 -121,-0.1 0.497 98.5 109.1 78.2 5.5 19.7 29.9 13.2 128 128 A a S < S- 0 0 2 -3,-1.6 -2,-0.1 2,-0.1 -1,-0.1 0.520 83.4-124.0 -91.4 -5.6 17.7 29.9 16.4 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.834 360.0 360.0 66.8 34.8 19.4 32.9 18.0 130 130 A V 0 0 56 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.628 360.0 360.0-113.8 360.0 20.4 31.0 21.1