==== 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 06-OCT-00 1GE1 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR 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) . 6923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 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 . 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 68 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.9 1.7 20.7 21.0 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.947 360.0-143.8-108.5 110.2 4.4 19.9 18.4 3 3 A F - 0 0 9 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.351 7.8-127.4 -70.9 151.2 7.2 22.4 18.5 4 4 A E > - 0 0 152 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.700 37.2-104.4 -90.3 155.0 9.0 23.7 15.5 5 5 A R H > S+ 0 0 96 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 0.925 114.6 35.7 -46.6 -66.7 12.8 23.3 15.9 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.818 113.4 59.2 -62.7 -32.7 14.0 26.9 16.7 7 7 A E H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 109.9 44.3 -59.3 -47.0 10.8 27.7 18.7 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -3,-0.2 5,-0.3 0.923 109.1 56.8 -65.2 -42.9 11.8 24.8 21.0 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.937 112.4 41.1 -56.2 -45.9 15.5 25.8 21.2 10 10 A R H X S+ 0 0 110 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.882 112.8 54.8 -69.5 -37.8 14.5 29.3 22.5 11 11 A T H X S+ 0 0 18 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.927 111.1 45.2 -60.9 -44.5 11.9 27.8 24.8 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.0 2,-0.2 6,-0.2 0.910 112.3 51.8 -65.3 -42.8 14.5 25.5 26.4 13 13 A K H ><5S+ 0 0 92 -4,-2.3 3,-2.1 -5,-0.3 5,-0.3 0.941 107.6 51.3 -60.5 -45.6 17.0 28.3 26.6 14 14 A R H 3<5S+ 0 0 179 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.3 57.1 -62.2 -26.7 14.5 30.6 28.4 15 15 A L T 3<5S- 0 0 56 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.316 123.0-104.4 -86.7 7.2 13.9 27.7 30.8 16 16 A G T < 5S+ 0 0 42 -3,-2.1 -3,-0.2 -4,-0.1 -2,-0.1 0.717 80.6 128.9 80.1 26.2 17.5 27.5 31.8 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.7 2,-0.1 2,-0.7 0.689 34.2 105.5 -87.0 -18.1 18.6 24.4 29.9 18 18 A D T 3 S- 0 0 77 1,-0.3 6,-0.2 -5,-0.3 3,-0.1 -0.504 105.0 -7.6 -70.1 107.9 21.6 25.7 28.1 19 19 A G T > S+ 0 0 41 4,-2.1 3,-2.4 -2,-0.7 -1,-0.3 0.549 86.2 167.8 84.6 8.8 24.6 24.2 29.9 20 20 A Y B X S-B 23 0B 54 -3,-1.7 3,-2.1 3,-0.7 -1,-0.3 -0.406 81.2 -13.5 -59.2 120.3 22.5 22.7 32.7 21 21 A R T 3 S- 0 0 173 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.877 134.2 -53.6 48.7 40.1 24.8 20.3 34.5 22 22 A G T < S+ 0 0 74 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.474 104.9 134.9 78.8 4.9 27.2 20.7 31.5 23 23 A I B < -B 20 0B 12 -3,-2.1 -4,-2.1 -6,-0.1 -3,-0.7 -0.774 48.5-136.5 -95.0 117.0 24.5 19.8 28.9 24 24 A S >> - 0 0 43 -2,-0.6 4,-1.7 -5,-0.2 3,-0.8 -0.241 20.6-115.5 -65.9 154.8 24.4 22.0 25.8 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.881 116.4 59.2 -57.7 -39.5 21.1 23.1 24.2 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.833 103.5 51.8 -60.9 -32.8 21.9 21.1 21.1 27 27 A N H <> S+ 0 0 34 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.907 109.2 49.0 -70.1 -41.0 22.0 17.9 23.2 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.901 112.3 49.6 -63.3 -40.4 18.6 18.7 24.7 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.913 109.3 49.8 -63.3 -47.9 17.2 19.3 21.2 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.916 111.5 51.5 -59.2 -38.2 18.7 16.0 19.8 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.956 112.4 43.2 -63.2 -52.6 17.1 14.2 22.8 32 32 A A H X>S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 6,-1.4 0.881 112.3 55.3 -62.0 -38.5 13.6 15.7 22.3 33 33 A K H X5S+ 0 0 76 -4,-2.8 4,-1.3 4,-0.2 -1,-0.2 0.960 115.9 35.6 -60.2 -50.6 13.9 15.1 18.6 34 34 A W H <5S+ 0 0 98 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.708 119.3 49.9 -79.9 -19.2 14.6 11.4 18.9 35 35 A E H <5S- 0 0 46 -4,-2.1 -2,-0.2 21,-0.2 -1,-0.2 0.842 137.8 -10.2 -85.8 -35.6 12.3 10.9 22.0 36 36 A S H ><5S- 0 0 18 -4,-2.4 3,-0.8 20,-0.3 -3,-0.2 0.420 83.4-109.8-144.4 -2.8 9.1 12.5 20.7 37 37 A G T 3<>> -C 51 0C 44 5,-2.9 4,-1.2 -2,-0.4 5,-1.0 -0.901 8.0-171.0-109.2 99.9 6.1 -0.5 27.5 47 47 A A T 345S+ 0 0 75 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.802 78.5 68.5 -62.6 -27.9 4.3 -3.8 27.8 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.888 121.4 10.7 -60.2 -44.2 7.3 -5.5 29.2 49 49 A D T <45S- 0 0 62 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.263 100.3-116.7-121.9 11.9 7.3 -3.7 32.5 50 50 A R T <5S+ 0 0 161 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.778 71.3 127.3 58.7 34.1 4.0 -1.9 32.4 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-2.9 19,-0.1 2,-0.4 -0.700 47.1-141.4-112.9 169.1 5.4 1.6 32.4 52 52 A T E -C 45 0C 10 -2,-0.2 9,-2.4 -7,-0.2 2,-0.5 -0.987 8.0-136.4-135.6 139.7 4.8 4.6 30.1 53 53 A D E -CD 44 60C 29 -9,-2.5 -9,-1.9 -2,-0.4 2,-0.4 -0.874 30.0-155.6 -93.0 127.7 7.1 7.2 28.6 54 54 A Y E > -CD 43 59C 23 5,-2.9 5,-2.2 -2,-0.5 3,-0.4 -0.898 32.0 -27.9-115.8 135.0 5.5 10.7 28.8 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.8 -2,-0.4 -15,-0.2 -0.048 99.0 -24.3 77.1-166.2 5.9 13.9 26.8 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -18,-0.3 1,-0.3 -20,-0.3 0.736 139.8 37.2 -59.6 -29.5 8.6 15.7 24.9 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.250 105.2-124.6-106.1 8.9 11.4 13.9 26.7 58 58 A A T < 5 - 0 0 12 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.923 37.2-168.9 45.2 56.2 9.7 10.5 27.0 59 59 A I E < -D 54 0C 2 -5,-2.2 -5,-2.9 25,-0.1 2,-0.3 -0.627 17.1-123.0 -79.4 126.8 10.1 10.5 30.8 60 60 A N E >>> -D 53 0C 22 -2,-0.4 4,-2.3 -7,-0.3 3,-1.0 -0.545 4.8-142.5 -82.8 138.4 9.2 7.1 32.3 61 61 A S T 345S+ 0 0 1 -9,-2.4 6,-0.2 -2,-0.3 13,-0.1 0.613 90.7 75.0 -69.6 -16.9 6.6 6.4 34.9 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-2.9 -10,-0.1 -1,-0.2 0.864 121.2 1.7 -65.4 -31.3 8.5 3.7 36.7 63 63 A Y T <45S+ 0 0 122 -3,-1.0 13,-3.3 10,-0.2 -2,-0.2 0.725 129.9 42.9-126.5 -32.1 10.8 6.3 38.3 64 64 A W T <5S+ 0 0 39 -4,-2.3 13,-2.0 11,-0.3 15,-0.3 0.739 107.2 17.7 -99.2 -31.4 10.0 9.9 37.5 65 65 A c S S- 0 0 15 -9,-0.1 3,-1.8 4,-0.0 -19,-0.1 -0.889 77.9-113.7-102.3 117.7 2.7 1.4 37.1 71 71 A P T 3 S- 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.162 88.5 -15.7 -50.4 125.2 3.7 -1.5 39.3 72 72 A G T 3 S+ 0 0 81 1,-0.1 -10,-0.0 0, 0.0 2,-0.0 0.698 96.5 159.7 50.5 26.4 6.0 -0.6 42.2 73 73 A A < - 0 0 31 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.237 28.8-148.9 -75.3 161.0 6.9 2.7 40.5 74 74 A V - 0 0 90 -12,-2.9 -9,-0.3 -13,-0.1 2,-0.1 -0.651 9.7-136.4-118.4-178.7 8.4 5.7 42.2 75 75 A N > + 0 0 44 -2,-0.2 3,-1.3 -11,-0.2 -11,-0.3 -0.577 27.1 167.8-144.9 72.2 7.9 9.4 41.4 76 76 A A T 3 S+ 0 0 22 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.766 80.3 48.6 -62.1 -29.9 11.3 11.2 41.6 77 77 A d T 3 S- 0 0 20 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.516 103.7-132.4 -87.2 -6.1 10.1 14.5 40.0 78 78 A H < + 0 0 153 -3,-1.3 2,-0.3 1,-0.2 -13,-0.1 0.940 62.6 122.7 52.4 57.3 7.1 14.6 42.3 79 79 A L - 0 0 37 -15,-0.3 -13,-2.7 16,-0.0 2,-0.3 -0.962 69.9-109.5-142.2 154.3 4.6 15.2 39.4 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.8 -15,-0.2 4,-0.4 -0.664 36.0-121.9 -77.9 143.2 1.6 13.6 38.0 81 81 A c G > S+ 0 0 3 -15,-2.5 3,-1.3 -2,-0.3 -14,-0.1 0.759 111.6 73.2 -60.2 -19.3 2.6 12.2 34.6 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.851 84.5 65.0 -61.5 -32.6 -0.2 14.4 33.3 83 83 A A G X S+ 0 0 17 -3,-1.8 3,-0.8 1,-0.3 9,-0.3 0.781 95.8 58.9 -62.5 -21.7 2.1 17.4 34.0 84 84 A L G < S+ 0 0 4 -3,-1.3 -28,-0.3 -4,-0.4 -1,-0.3 0.341 98.0 59.8 -89.5 5.8 4.4 15.9 31.3 85 85 A L G < S+ 0 0 57 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.222 79.7 114.9-115.8 14.6 1.6 16.1 28.7 86 86 A Q S < S- 0 0 79 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.441 71.5-128.2 -83.2 155.6 1.1 19.9 28.8 87 87 A D S S+ 0 0 96 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.822 99.9 75.1 -67.9 -34.6 1.8 22.3 25.9 88 88 A N S S- 0 0 100 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.755 72.0-162.4 -80.3 119.4 3.8 24.3 28.4 89 89 A I > + 0 0 5 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.324 58.8 106.3 -89.8 13.2 7.1 22.4 29.0 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 85.1 42.9 -56.5 -48.4 8.1 24.0 32.2 91 91 A D H > S+ 0 0 59 -3,-0.5 4,-2.4 -8,-0.2 -1,-0.2 0.898 114.0 51.2 -66.9 -38.4 7.3 21.0 34.4 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.8 -4,-0.3 -2,-0.2 0.898 111.2 49.0 -64.4 -38.9 8.8 18.6 31.8 93 93 A V H X S+ 0 0 2 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.908 108.8 52.8 -66.4 -41.3 12.0 20.7 31.9 94 94 A A H X S+ 0 0 54 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.925 112.9 45.1 -60.4 -42.7 12.0 20.7 35.7 95 95 A d H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.920 109.9 53.0 -68.6 -42.7 11.8 16.9 35.6 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.896 108.5 52.0 -60.2 -36.9 14.4 16.5 32.9 97 97 A K H X S+ 0 0 42 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.924 108.4 51.5 -64.4 -41.4 16.8 18.6 35.0 98 98 A R H >< S+ 0 0 67 -4,-1.8 3,-0.8 1,-0.2 4,-0.4 0.893 106.4 54.5 -61.5 -41.5 16.0 16.2 37.9 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.2 6,-0.3 0.949 108.7 47.8 -58.7 -48.2 16.8 13.2 35.8 100 100 A V H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.525 92.6 75.0 -74.8 -6.9 20.3 14.6 34.9 101 101 A R T << S+ 0 0 120 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.664 85.1 88.2 -75.9 -12.9 21.2 15.5 38.4 102 102 A D S X S- 0 0 63 -3,-1.4 3,-1.4 -4,-0.4 6,-0.1 -0.307 103.3 -88.4 -77.1 169.0 21.7 11.7 38.8 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.783 121.7 52.9 -45.2 -46.0 25.0 9.9 38.1 104 104 A Q T > S- 0 0 106 1,-0.2 3,-1.7 -5,-0.2 -4,-0.1 0.723 82.1-171.3 -69.8 -22.8 24.4 9.2 34.4 105 105 A G G X S- 0 0 18 -3,-1.4 3,-2.2 -6,-0.3 -1,-0.2 -0.376 72.6 -8.0 62.8-142.9 23.6 12.8 33.4 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.729 126.2 77.2 -58.4 -21.7 22.2 13.0 29.9 107 107 A R G < + 0 0 108 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.589 66.8 90.7 -66.8 -9.2 23.1 9.3 29.4 108 108 A A G < S+ 0 0 32 -3,-2.2 2,-0.7 1,-0.1 -1,-0.3 0.842 78.4 68.6 -54.8 -33.7 20.0 8.4 31.5 109 109 A W S X> S- 0 0 18 -3,-1.5 4,-1.3 1,-0.2 3,-1.2 -0.801 71.7-158.2 -93.2 115.4 18.2 8.3 28.1 110 110 A V H 3> S+ 0 0 78 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.872 92.6 63.3 -58.8 -34.4 19.3 5.4 26.0 111 111 A A H 3> S+ 0 0 20 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.840 98.8 54.4 -59.7 -33.1 18.1 7.2 22.9 112 112 A W H <>>S+ 0 0 14 -3,-1.2 4,-2.7 -6,-0.2 5,-2.6 0.920 108.5 48.7 -66.6 -41.7 20.6 10.0 23.5 113 113 A R H <5S+ 0 0 99 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.927 117.4 42.5 -62.1 -43.5 23.4 7.4 23.6 114 114 A N H <5S+ 0 0 94 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.906 131.7 18.1 -69.8 -45.6 22.1 5.9 20.3 115 115 A R H <5S+ 0 0 115 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.516 132.9 26.3-110.6 -6.4 21.3 9.1 18.4 116 116 A b T ><5S+ 0 0 2 -4,-2.7 3,-1.6 -5,-0.3 -3,-0.2 0.678 83.1 103.2-127.0 -34.6 23.2 12.0 20.0 117 117 A Q T 3 + 0 0 18 -2,-1.0 3,-1.7 1,-0.2 4,-0.4 0.260 41.2 108.7-103.2 15.2 24.5 18.0 16.8 122 122 A R G >> + 0 0 157 1,-0.3 3,-1.8 2,-0.2 4,-1.0 0.873 67.8 69.6 -55.5 -39.9 25.1 21.5 15.6 123 123 A Q G 34 S+ 0 0 127 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.713 86.4 67.5 -53.6 -24.6 22.2 21.2 13.2 124 124 A Y G <4 S+ 0 0 25 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.818 114.1 24.6 -70.5 -26.7 19.7 21.2 16.0 125 125 A V T X4 S+ 0 0 26 -3,-1.8 3,-1.7 -4,-0.4 5,-0.5 0.386 85.6 127.4-118.1 1.0 20.4 24.8 17.0 126 126 A Q T 3< S+ 0 0 108 -4,-1.0 -120,-0.1 1,-0.3 -3,-0.0 -0.390 83.8 6.2 -65.2 132.1 21.7 26.5 13.9 127 127 A G T 3 S+ 0 0 82 3,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.442 97.9 108.5 77.8 1.8 19.8 29.6 13.0 128 128 A a S < S- 0 0 1 -3,-1.7 -2,-0.1 2,-0.1 -1,-0.1 0.521 84.4-121.4 -88.8 -6.7 17.7 29.7 16.2 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.831 360.0 360.0 71.3 33.0 19.5 32.6 17.8 130 130 A V 0 0 65 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.697 360.0 360.0-116.6 360.0 20.5 30.7 20.9