==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-APR-99 1CJ9 . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,J.FUNAHASHI,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 28 21.5 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 . 3 2.3 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 90 0, 0.0 39,-1.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 137.8 1.2 20.7 21.7 2 2 A V B -A 39 0A 94 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.971 360.0-136.0-109.7 114.9 4.1 19.6 19.5 3 3 A F - 0 0 9 35,-2.7 2,-0.3 -2,-0.6 3,-0.1 -0.358 9.5-124.5 -70.1 153.5 6.9 22.2 19.7 4 4 A E > - 0 0 148 1,-0.1 4,-2.5 -2,-0.1 5,-0.3 -0.706 33.9-107.8 -91.4 151.0 8.8 23.4 16.7 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.931 114.4 36.0 -44.8 -66.5 12.6 22.9 17.0 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.803 113.0 58.9 -63.4 -30.4 13.8 26.5 17.6 7 7 A E H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.960 110.8 43.1 -61.6 -49.0 10.7 27.4 19.6 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.900 110.1 56.6 -62.7 -42.1 11.6 24.7 22.1 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.928 110.3 44.2 -57.6 -44.1 15.3 25.6 22.0 10 10 A R H X S+ 0 0 118 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.898 112.7 52.4 -68.4 -36.1 14.5 29.2 23.0 11 11 A T H X S+ 0 0 21 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.926 109.4 48.4 -65.6 -44.5 12.1 28.0 25.7 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 6,-0.3 0.873 109.2 53.6 -64.4 -37.3 14.6 25.6 27.3 13 13 A K H ><5S+ 0 0 95 -4,-1.8 3,-1.5 -5,-0.3 5,-0.2 0.915 107.8 49.8 -64.2 -41.6 17.3 28.4 27.3 14 14 A R H 3<5S+ 0 0 189 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.810 105.9 57.7 -67.5 -28.5 14.9 30.7 29.2 15 15 A L T 3<5S- 0 0 57 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.333 121.1-108.6 -83.2 4.8 14.2 27.9 31.7 16 16 A G T < 5S+ 0 0 40 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.767 77.1 132.5 74.9 34.0 17.9 27.7 32.5 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.6 0.686 34.1 107.5 -88.4 -20.8 18.7 24.4 30.9 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.460 102.6 -7.5 -66.9 107.9 21.8 25.5 29.0 19 19 A G T > S+ 0 0 41 4,-2.2 3,-2.2 -2,-0.6 -1,-0.3 0.519 86.7 167.4 86.3 7.3 24.8 23.9 30.8 20 20 A Y B X S-B 23 0B 56 -3,-1.9 3,-1.6 3,-0.7 -1,-0.3 -0.383 79.4 -12.0 -59.4 117.7 22.6 22.6 33.7 21 21 A R T 3 S- 0 0 151 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.889 134.5 -53.1 55.5 39.3 24.9 20.2 35.5 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.556 106.4 132.9 76.6 8.3 27.3 20.4 32.6 23 23 A I B < -B 20 0B 12 -3,-1.6 -4,-2.2 -6,-0.1 -3,-0.7 -0.831 50.0-136.6 -99.3 117.4 24.7 19.5 30.0 24 24 A S >> - 0 0 46 -2,-0.6 4,-1.5 -5,-0.2 3,-1.1 -0.291 21.2-114.6 -67.3 155.2 24.6 21.7 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.887 116.0 58.4 -56.0 -42.7 21.3 22.9 25.4 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.804 102.4 54.8 -60.7 -29.4 21.9 20.8 22.2 27 27 A N H <> S+ 0 0 32 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.887 107.9 48.2 -70.4 -40.4 22.0 17.7 24.4 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.871 112.0 50.4 -66.2 -37.4 18.6 18.4 25.9 29 29 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.905 109.5 49.7 -66.6 -42.9 17.2 19.1 22.4 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.906 111.9 50.3 -61.7 -40.1 18.6 15.8 21.1 31 31 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.936 112.2 44.8 -64.1 -49.0 17.0 14.1 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 6,-1.4 0.882 112.0 54.7 -62.2 -40.8 13.6 15.7 23.6 33 33 A K H X5S+ 0 0 64 -4,-2.6 4,-1.0 4,-0.2 -2,-0.2 0.957 115.0 36.6 -58.5 -52.3 13.8 14.9 19.9 34 34 A W H <5S+ 0 0 94 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.735 118.9 49.2 -76.4 -23.7 14.4 11.2 20.3 35 35 A E H <5S- 0 0 45 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.924 137.2 -7.8 -81.3 -45.7 12.2 10.7 23.3 36 36 A S H ><5S- 0 0 19 -4,-2.2 3,-0.5 20,-0.4 -3,-0.2 0.453 83.6-113.6-131.8 -7.6 9.0 12.4 22.2 37 37 A G T 3<>> -C 51 0C 52 5,-3.2 4,-1.7 -2,-0.4 3,-1.1 -0.830 10.9-171.7-103.2 92.7 6.1 -0.3 29.6 47 47 A A T 345S+ 0 0 76 -2,-0.9 -1,-0.2 1,-0.3 5,-0.0 0.810 79.2 68.6 -53.4 -31.7 4.1 -3.6 29.8 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.850 120.5 9.9 -58.1 -43.7 7.3 -5.2 31.1 49 49 A D T <45S- 0 0 66 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.294 99.2-115.2-123.1 9.4 7.4 -3.4 34.5 50 50 A R T <5S+ 0 0 161 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.646 73.9 123.8 67.3 20.7 4.0 -1.6 34.6 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.2 19,-0.1 2,-0.4 -0.669 48.4-144.3-106.2 163.5 5.5 1.9 34.5 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.967 6.7-137.5-130.8 144.0 4.7 4.7 32.0 53 53 A D E -CD 44 60C 29 -9,-2.6 -9,-1.9 -2,-0.4 2,-0.4 -0.891 27.8-155.9 -99.3 131.8 7.0 7.4 30.5 54 54 A Y E > -CD 43 59C 24 5,-2.3 5,-2.1 -2,-0.5 3,-0.4 -0.927 30.7 -24.3-121.4 136.8 5.4 10.8 30.3 55 55 A G T > 5S- 0 0 1 -13,-2.6 3,-1.3 -2,-0.4 -16,-0.2 -0.108 98.1 -25.4 79.1-168.4 5.8 14.0 28.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.800 141.1 34.2 -57.4 -33.1 8.4 15.7 26.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.340 105.4-125.6-104.4 4.6 11.3 14.0 28.1 58 58 A Q T < 5 - 0 0 10 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.946 34.7-166.2 49.0 61.7 9.5 10.7 28.7 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.3 25,-0.1 2,-0.3 -0.629 18.1-117.2 -82.4 132.8 10.0 10.8 32.5 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.1 -7,-0.2 3,-0.8 -0.516 6.4-145.3 -80.4 135.3 9.3 7.4 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 7,-0.2 0.551 91.6 71.0 -71.5 -12.0 6.5 7.0 36.8 62 62 A R T 345S+ 0 0 43 -10,-0.2 12,-2.6 11,-0.2 -1,-0.2 0.847 120.6 6.5 -75.6 -29.7 8.5 4.4 38.9 63 63 A Y T <45S+ 0 0 125 -3,-0.8 13,-2.6 10,-0.2 -2,-0.2 0.753 131.6 37.2-120.1 -37.7 10.9 7.0 40.2 64 64 A W T <5S+ 0 0 32 -4,-2.1 13,-2.1 11,-0.3 15,-0.3 0.800 109.5 18.3 -97.4 -36.0 10.0 10.5 39.2 65 65 A c S S- 0 0 13 -9,-0.1 3,-0.9 -18,-0.0 -2,-0.1 -0.833 74.4-124.3 -94.9 119.0 2.9 2.0 39.2 71 71 A P T 3 S- 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.295 84.3 -1.1 -60.4 142.4 4.0 -0.7 41.8 72 72 A G T 3 S+ 0 0 80 1,-0.2 2,-0.2 -9,-0.0 -10,-0.0 0.818 95.8 157.1 44.6 45.6 6.7 0.2 44.3 73 73 A A < - 0 0 35 -3,-0.9 2,-0.3 -5,-0.0 -10,-0.2 -0.602 31.4-155.2-102.4 155.7 7.1 3.7 42.9 74 74 A V - 0 0 91 -12,-2.6 -9,-0.2 -2,-0.2 2,-0.2 -0.736 13.8-139.4-118.8 169.4 8.5 6.9 44.3 75 75 A N > + 0 0 45 -2,-0.3 3,-1.4 -11,-0.1 -11,-0.3 -0.620 28.6 166.2-131.3 70.8 7.8 10.4 43.3 76 76 A A T 3 S+ 0 0 24 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.801 80.1 49.8 -60.5 -30.2 11.1 12.2 43.5 77 77 A d T 3 S- 0 0 22 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.596 103.9-133.6 -84.0 -8.6 9.9 15.2 41.6 78 78 A H < + 0 0 157 -3,-1.4 2,-0.3 -14,-0.3 -13,-0.1 0.949 63.3 121.8 52.9 55.6 6.8 15.5 43.9 79 79 A L S S- 0 0 35 -15,-0.3 -13,-2.6 16,-0.0 2,-0.3 -0.982 70.1-112.6-142.7 151.5 4.5 15.9 40.9 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.4 -15,-0.2 4,-0.4 -0.650 33.9-123.5 -77.5 144.1 1.5 14.1 39.5 81 81 A c G > S+ 0 0 1 -15,-2.2 3,-1.3 -2,-0.3 -14,-0.1 0.734 109.7 73.9 -61.7 -20.9 2.6 12.6 36.2 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.878 85.1 64.1 -57.5 -36.7 -0.4 14.6 34.7 83 83 A A G X S+ 0 0 17 -3,-1.4 3,-0.9 1,-0.3 9,-0.3 0.752 93.5 62.4 -60.5 -23.1 1.8 17.7 35.2 84 84 A L G < S+ 0 0 4 -3,-1.3 -28,-0.3 -4,-0.4 -1,-0.3 0.244 95.4 60.4 -88.4 12.0 4.2 16.3 32.6 85 85 A L G < S+ 0 0 61 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.253 80.3 115.3-118.5 9.5 1.5 16.4 29.9 86 86 A Q S < S- 0 0 85 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.439 70.4-129.9 -81.5 155.6 1.0 20.2 30.0 87 87 A D S S+ 0 0 91 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 0.788 100.0 74.7 -70.7 -31.9 1.7 22.5 27.1 88 88 A N S > S- 0 0 109 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.802 72.6-165.2 -82.9 111.2 3.6 24.7 29.6 89 89 A I T 3> + 0 0 6 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.300 56.2 108.4 -85.6 13.4 6.8 22.6 30.1 90 90 A A H 3> S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 82.5 44.2 -57.0 -44.9 8.0 24.4 33.3 91 91 A D H <> S+ 0 0 61 -3,-0.5 4,-2.0 -8,-0.2 -1,-0.2 0.889 112.3 51.8 -68.1 -41.0 7.2 21.4 35.6 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.861 110.7 49.8 -62.2 -36.7 8.7 18.9 33.2 93 93 A V H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 108.5 51.3 -69.1 -42.6 11.9 21.0 33.1 94 94 A A H X S+ 0 0 57 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.877 113.7 46.0 -62.4 -36.0 12.0 21.2 36.9 95 95 A d H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.887 109.1 53.4 -75.1 -37.2 11.7 17.4 37.0 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.891 106.5 54.3 -62.6 -38.3 14.3 16.8 34.2 97 97 A K H < S+ 0 0 47 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.896 108.8 49.4 -61.3 -40.3 16.7 19.0 36.3 98 98 A R H >< S+ 0 0 71 -4,-1.3 3,-1.4 1,-0.2 4,-0.3 0.925 105.5 56.6 -64.1 -46.0 16.1 16.6 39.3 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.1 1,-0.3 6,-0.3 0.899 109.0 45.6 -54.0 -44.9 16.7 13.5 37.2 100 100 A V T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.477 92.9 78.5 -80.0 -3.4 20.2 14.6 36.1 101 101 A R T < S+ 0 0 115 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.536 81.0 89.9 -79.4 -5.2 21.0 15.7 39.7 102 102 A D S X S- 0 0 59 -3,-1.1 3,-1.8 -4,-0.3 6,-0.1 -0.543 101.3 -98.8 -85.2 156.2 21.5 11.9 40.2 103 103 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.728 120.0 56.9 -47.4 -32.3 25.0 10.4 39.5 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.7 -5,-0.2 -4,-0.1 0.724 83.3-177.6 -73.8 -25.7 24.2 9.1 36.0 105 105 A G G X - 0 0 16 -3,-1.8 3,-1.6 -6,-0.3 -1,-0.2 -0.344 67.4 -6.3 65.5-137.7 23.2 12.6 34.8 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 0.727 123.6 77.6 -62.8 -23.7 21.9 12.7 31.2 107 107 A R G < + 0 0 117 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.603 67.7 89.2 -64.6 -10.1 22.8 9.0 30.9 108 108 A A G < S+ 0 0 38 -3,-1.6 2,-0.7 -6,-0.1 -1,-0.3 0.801 79.8 67.0 -57.9 -29.0 19.7 8.1 32.8 109 109 A W S X> S- 0 0 19 -3,-1.6 4,-1.1 1,-0.2 3,-0.9 -0.855 73.7-156.5 -96.1 117.3 17.9 8.0 29.5 110 110 A V H 3> S+ 0 0 79 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.850 91.7 63.7 -61.9 -33.0 19.1 5.1 27.3 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.863 97.3 57.2 -59.6 -35.3 18.0 7.0 24.2 112 112 A W H <>>S+ 0 0 18 -3,-0.9 4,-2.5 -6,-0.2 5,-2.4 0.944 107.8 47.0 -60.4 -46.4 20.5 9.7 24.9 113 113 A R H <5S+ 0 0 104 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.936 115.3 46.7 -59.3 -45.6 23.3 7.1 24.9 114 114 A N H <5S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.845 130.4 13.7 -66.9 -42.5 22.0 5.5 21.7 115 115 A R H <5S+ 0 0 111 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.450 130.9 32.2-120.9 1.8 21.5 8.7 19.6 116 116 A b T ><5S+ 0 0 1 -4,-2.5 3,-2.0 -5,-0.3 -3,-0.2 0.679 84.6 98.6-123.3 -42.8 23.2 11.7 21.2 117 117 A Q T 3 + 0 0 19 -2,-0.9 3,-1.5 1,-0.1 4,-0.3 0.291 45.9 103.5-102.3 9.4 24.5 17.5 18.2 122 122 A R G >> + 0 0 166 1,-0.3 3,-1.7 2,-0.2 4,-1.4 0.832 67.9 72.6 -58.9 -33.0 25.0 21.0 16.9 123 123 A Q G 34 S+ 0 0 120 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.763 85.6 64.9 -53.7 -29.1 22.2 20.5 14.3 124 124 A Y G <4 S+ 0 0 20 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.728 115.0 26.9 -71.3 -22.0 19.5 20.6 17.0 125 125 A V T X4 S+ 0 0 23 -3,-1.7 3,-2.1 -4,-0.3 5,-0.4 0.487 86.2 129.1-117.5 -7.5 20.2 24.2 17.9 126 126 A Q T 3< S+ 0 0 109 -4,-1.4 -120,-0.1 1,-0.3 -3,-0.0 -0.245 81.8 5.7 -56.6 131.3 21.6 25.7 14.6 127 127 A G T 3 S+ 0 0 84 3,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.392 97.8 110.7 77.7 -0.5 19.8 28.8 13.5 128 128 A a S < S- 0 0 2 -3,-2.1 -2,-0.1 2,-0.1 -118,-0.1 0.577 83.3-121.6 -82.3 -11.3 17.7 29.1 16.6 129 129 A G 0 0 77 1,-0.3 -3,-0.1 -4,-0.3 -1,-0.0 0.758 360.0 360.0 78.1 26.0 19.4 32.1 18.1 130 130 A V 0 0 67 -5,-0.4 -1,-0.3 -117,-0.0 -3,-0.1 -0.706 360.0 360.0-115.0 360.0 20.4 30.5 21.3