==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-SEP-11 3TXI . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.M.TANLEY,A.M.M.SCHREURS,J.R.HELLIWELL,L.M.J.KROON-BATENB . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 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 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 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 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 87 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.8 -10.2 1.9 -19.1 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.926 360.0-145.9-103.6 107.8 -13.6 2.0 -20.8 3 3 A F - 0 0 16 35,-2.9 2,-0.2 -2,-0.7 3,-0.0 -0.451 9.3-121.1 -73.8 149.9 -14.9 -1.6 -20.8 4 4 A G > - 0 0 36 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.526 31.9-112.4 -76.0 148.2 -16.9 -3.2 -23.5 5 5 A R H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.970 117.7 37.8 -48.3 -60.9 -20.3 -4.5 -22.2 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 114.4 58.7 -65.3 -29.5 -19.5 -8.2 -22.7 7 7 A E H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 108.9 42.7 -63.7 -47.9 -15.9 -7.6 -21.5 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.6 2,-0.2 5,-0.3 0.889 110.9 56.3 -64.3 -40.1 -17.0 -6.2 -18.2 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 108.7 48.1 -59.3 -40.4 -19.6 -9.0 -17.9 10 10 A A H X S+ 0 0 47 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.881 113.1 46.9 -68.5 -42.1 -16.7 -11.5 -18.3 11 11 A A H X S+ 0 0 19 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 111.1 51.0 -65.6 -43.4 -14.6 -9.7 -15.7 12 12 A M H <>S+ 0 0 0 -4,-3.6 5,-2.7 1,-0.2 6,-0.4 0.913 112.6 47.6 -59.3 -41.7 -17.5 -9.5 -13.2 13 13 A K H ><5S+ 0 0 74 -4,-2.4 3,-1.8 -5,-0.3 -1,-0.2 0.930 109.1 52.4 -63.4 -45.2 -18.1 -13.2 -13.6 14 14 A R H 3<5S+ 0 0 188 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.896 109.2 52.0 -54.2 -41.6 -14.4 -14.1 -13.2 15 15 A H T 3<5S- 0 0 29 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.256 121.8-104.9 -87.4 8.5 -14.4 -12.1 -10.0 16 16 A G T < 5S+ 0 0 31 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.638 82.3 123.7 84.8 18.6 -17.4 -13.9 -8.5 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.2 -6,-0.2 2,-0.4 0.715 37.7 106.6 -81.5 -23.0 -20.2 -11.2 -8.9 18 18 A D T 3 S- 0 0 54 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.472 104.8 -7.6 -64.8 115.5 -22.7 -13.3 -11.0 19 19 A N T > S+ 0 0 105 4,-1.8 3,-2.2 -2,-0.4 -1,-0.3 0.573 89.8 161.0 68.2 18.1 -25.4 -14.2 -8.5 20 20 A Y B X S-B 23 0B 73 -3,-2.2 3,-2.1 3,-0.7 -1,-0.3 -0.515 79.7 -3.2 -72.8 133.5 -23.6 -12.7 -5.6 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.736 135.5 -60.9 48.6 30.9 -26.2 -12.1 -2.8 22 22 A G T < S+ 0 0 61 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.478 103.1 132.9 85.6 -1.1 -28.8 -13.3 -5.4 23 23 A Y B < -B 20 0B 47 -3,-2.1 -4,-1.8 -6,-0.1 -3,-0.7 -0.791 51.7-134.6 -93.7 113.1 -28.0 -10.6 -8.0 24 24 A S >> - 0 0 41 -2,-0.8 3,-1.3 -5,-0.2 4,-1.2 -0.103 26.9-103.2 -56.7 158.0 -27.6 -11.9 -11.5 25 25 A L H 3> S+ 0 0 10 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.849 118.6 62.5 -54.2 -39.3 -24.8 -10.7 -13.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.809 99.1 56.3 -57.1 -36.2 -27.1 -8.4 -15.8 27 27 A N H <> S+ 0 0 19 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.901 109.2 45.2 -59.5 -42.9 -27.9 -6.4 -12.6 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.5 -2,-0.2 0.881 114.4 48.3 -69.3 -41.5 -24.2 -5.7 -12.0 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.931 112.1 49.2 -63.7 -44.8 -23.6 -4.8 -15.7 30 30 A b H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.919 110.7 50.7 -60.0 -43.3 -26.6 -2.5 -15.7 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.941 111.4 47.9 -61.9 -42.2 -25.5 -0.8 -12.5 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.2 0.886 108.5 55.5 -67.3 -40.8 -22.0 -0.2 -14.0 33 33 A K H X5S+ 0 0 63 -4,-2.6 4,-1.5 4,-0.2 -1,-0.2 0.960 116.8 34.4 -54.2 -49.3 -23.5 1.1 -17.2 34 34 A F H <5S+ 0 0 56 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.712 119.4 50.6 -85.5 -16.6 -25.5 3.8 -15.4 35 35 A E H <5S- 0 0 33 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.930 137.6 -6.1 -80.1 -45.5 -23.0 4.5 -12.7 36 36 A S H ><5S- 0 0 10 -4,-2.5 3,-1.6 19,-0.5 -3,-0.2 0.359 85.2-114.9-133.6 -0.3 -19.9 5.0 -14.8 37 37 A N T 3< - 0 0 49 4,-3.1 3,-2.0 -2,-0.4 -1,-0.0 -0.527 23.2-112.9 -94.5 161.5 -21.5 14.5 -4.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.796 116.0 61.1 -64.2 -27.8 -23.2 17.5 -2.6 48 48 A D T 3 S- 0 0 108 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.471 122.0-105.6 -80.1 0.1 -22.2 16.3 0.9 49 49 A G S < S+ 0 0 20 -3,-2.0 -2,-0.1 1,-0.4 2,-0.1 0.356 85.0 120.4 91.2 -6.2 -18.5 16.6 -0.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.0 -1,-0.4 -0.390 53.9-138.1 -76.1 171.6 -18.0 12.8 -0.5 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.5 -2,-0.1 2,-0.4 -0.989 2.4-137.7-134.8 144.1 -16.9 11.4 -4.0 52 52 A D E -CD 44 59C 28 -8,-3.1 -8,-2.1 -2,-0.3 2,-0.4 -0.858 27.5-160.5-101.7 139.3 -18.0 8.3 -5.9 53 53 A Y E > -CD 43 58C 23 5,-2.3 5,-1.9 -2,-0.4 3,-0.4 -0.950 31.5 -14.7-128.8 132.3 -15.1 6.4 -7.6 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.6 -2,-0.4 30,-0.2 -0.156 98.3 -30.5 84.8-175.5 -14.8 3.9 -10.4 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.783 141.8 35.0 -56.8 -27.9 -16.9 1.5 -12.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.256 105.8-125.0-110.0 15.1 -19.4 1.0 -9.7 57 57 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.897 34.5-167.7 46.0 53.3 -19.2 4.6 -8.2 58 58 A I E < -D 53 0C 3 -5,-1.9 -5,-2.3 -6,-0.1 2,-0.3 -0.498 16.9-124.0 -76.1 135.9 -18.3 3.5 -4.7 59 59 A N E >>> -D 52 0C 33 -7,-0.2 4,-2.0 -2,-0.2 3,-0.7 -0.590 7.6-143.2 -99.7 143.2 -18.6 6.3 -2.3 60 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 9,-0.1 0.602 88.8 79.1 -76.5 -13.3 -16.0 7.8 0.1 61 61 A R T 345S- 0 0 78 11,-0.2 12,-2.5 -10,-0.1 -1,-0.2 0.908 121.3 -3.1 -62.8 -38.7 -18.4 8.5 3.0 62 62 A W T <45S+ 0 0 102 -3,-0.7 13,-2.9 10,-0.2 -2,-0.2 0.696 132.0 44.8-113.3 -33.6 -18.4 4.9 4.0 63 63 A W T <5S+ 0 0 30 -4,-2.0 13,-1.9 11,-0.3 15,-0.4 0.749 104.6 18.7-105.5 -26.5 -16.4 2.7 1.8 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.4 11,-0.1 -0.939 68.3-110.9-144.5 159.9 -13.0 4.0 0.9 65 65 A N B +e 79 0D 78 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.882 36.1 156.0-100.5 124.5 -10.5 6.6 2.0 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.323 52.7-123.9-116.3 4.6 -9.8 9.8 -0.1 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.403 96.7 74.1 69.6 0.9 -8.5 12.0 2.7 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.039 65.4 90.0-135.3 26.7 -11.1 14.7 1.9 69 69 A T S > S- 0 0 14 -9,-0.1 3,-1.9 3,-0.1 -2,-0.1 -0.823 72.3-139.8-126.0 89.7 -14.4 13.4 3.3 70 70 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.162 80.8 8.0 -61.2 134.5 -14.7 14.5 6.9 71 71 A G T 3 S+ 0 0 71 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.514 98.2 140.8 84.6 1.3 -16.2 12.1 9.4 72 72 A S < - 0 0 29 -3,-1.9 -1,-0.2 1,-0.1 -10,-0.2 -0.299 43.4-136.5 -78.7 159.5 -16.1 9.3 6.8 73 73 A R - 0 0 139 -12,-2.5 -9,-0.4 -3,-0.1 2,-0.1 -0.566 5.7-144.5-104.3 174.8 -15.2 5.7 7.2 74 74 A N > + 0 0 51 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.645 31.3 163.0-137.8 63.4 -13.1 3.3 5.0 75 75 A L T 3 S+ 0 0 53 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.779 74.6 51.1 -71.3 -21.1 -15.0 0.1 5.5 76 76 A d T 3 S- 0 0 14 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.472 105.1-131.4 -88.4 0.7 -13.4 -1.6 2.4 77 77 A N < + 0 0 126 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.907 65.6 112.7 49.7 51.0 -10.0 -0.6 3.8 78 78 A I S S- 0 0 30 -15,-0.4 -13,-2.6 12,-0.0 2,-0.2 -0.988 73.2-105.0-145.9 146.6 -8.7 0.8 0.5 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.555 35.8-123.1 -62.4 140.5 -7.7 4.2 -0.9 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.9 1,-0.3 -14,-0.1 0.828 109.3 69.8 -58.6 -32.4 -10.4 5.4 -3.2 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.799 86.8 66.8 -54.3 -30.3 -7.8 5.6 -6.0 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.8 1,-0.3 8,-0.3 0.732 90.6 64.1 -61.0 -22.8 -7.7 1.8 -6.0 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.444 93.6 62.6 -80.1 -3.3 -11.2 1.8 -7.3 84 84 A L G < S+ 0 0 42 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.476 77.4 123.0-102.9 1.8 -10.0 3.6 -10.5 85 85 A S S < S- 0 0 55 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.097 71.4-126.5 -63.9 151.6 -7.8 0.8 -11.7 86 86 A S S S+ 0 0 76 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.817 102.1 74.5 -65.8 -27.1 -8.1 -0.9 -15.0 87 87 A D S S- 0 0 85 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.785 76.0-155.5 -90.5 126.7 -8.2 -4.1 -12.9 88 88 A I > + 0 0 5 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.382 63.3 106.1 -88.7 5.7 -11.7 -4.3 -11.2 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 81.0 45.8 -51.0 -49.9 -10.6 -6.5 -8.3 90 90 A A H > S+ 0 0 22 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.913 114.5 48.9 -65.4 -38.7 -10.7 -3.7 -5.6 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.926 113.2 46.8 -65.4 -44.5 -14.1 -2.5 -6.9 92 92 A V H X S+ 0 0 1 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.936 111.5 50.7 -61.1 -44.3 -15.6 -6.0 -6.9 93 93 A N H X S+ 0 0 87 -4,-2.8 4,-1.2 -5,-0.2 -2,-0.2 0.908 115.5 43.0 -59.3 -41.3 -14.2 -6.8 -3.4 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.3 -5,-0.2 3,-0.3 0.924 109.1 56.8 -75.1 -40.2 -15.7 -3.6 -2.1 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.849 103.6 55.8 -56.4 -39.9 -19.1 -4.1 -4.0 96 96 A K H X S+ 0 0 41 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.904 108.0 47.2 -60.5 -39.3 -19.5 -7.4 -2.3 97 97 A K H < S+ 0 0 108 -4,-1.2 3,-0.5 -3,-0.3 4,-0.2 0.923 113.9 49.1 -64.6 -44.9 -19.2 -5.8 1.2 98 98 A I H >< S+ 0 0 8 -4,-2.3 3,-2.0 1,-0.2 5,-0.3 0.942 110.2 48.1 -59.9 -52.5 -21.7 -3.0 0.1 99 99 A V H 3< S+ 0 0 4 -4,-2.9 5,-0.3 1,-0.3 3,-0.3 0.631 110.0 54.0 -70.0 -11.2 -24.3 -5.4 -1.3 100 100 A S T 3< S+ 0 0 33 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.431 83.5 93.4 -93.1 -3.7 -24.1 -7.5 1.9 101 101 A D S < S- 0 0 111 -3,-2.0 -2,-0.1 -4,-0.2 -1,-0.1 0.559 108.7 -89.7 -75.9 -11.7 -24.7 -4.3 4.1 102 102 A G S S+ 0 0 62 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.043 114.3 66.6 134.0 -30.4 -28.5 -4.9 4.3 103 103 A N S > S- 0 0 116 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.349 82.5-148.2-107.4 10.6 -30.2 -3.0 1.4 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.267 68.9 -17.4 64.1-144.9 -28.8 -5.1 -1.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.6 2,-0.1 7,-0.3 0.588 114.6 92.8 -78.7 -1.1 -28.2 -3.3 -4.6 106 106 A N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.720 68.4 80.0 -61.9 -14.3 -30.5 -0.4 -3.5 107 107 A A G < S+ 0 0 55 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.775 81.9 68.1 -55.7 -29.3 -27.2 1.0 -2.2 108 108 A W S <> S- 0 0 10 -3,-2.6 4,-2.0 1,-0.2 3,-0.5 -0.859 74.2-161.3 -98.6 110.1 -26.6 2.1 -5.8 109 109 A V H > S+ 0 0 79 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.908 90.3 53.5 -65.3 -36.4 -29.2 4.8 -6.5 110 110 A A H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.813 106.6 53.7 -67.1 -31.5 -28.8 4.4 -10.3 111 111 A W H >>S+ 0 0 11 -3,-0.5 5,-3.1 -6,-0.2 4,-2.6 0.958 111.0 45.1 -60.9 -49.9 -29.5 0.6 -9.9 112 112 A R H <5S+ 0 0 107 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.929 121.5 38.3 -58.4 -43.9 -32.7 1.3 -8.0 113 113 A N H <5S+ 0 0 100 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.761 133.4 18.6 -85.1 -22.3 -33.9 4.0 -10.4 114 114 A R H <5S+ 0 0 138 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.588 130.9 28.1-126.5 -15.3 -32.7 2.5 -13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.6 3,-2.2 -5,-0.4 -3,-0.2 0.722 83.7 104.7-114.8 -44.5 -32.0 -1.2 -13.4 116 116 A K T 3 + 0 0 99 1,-0.2 3,-1.7 -3,-0.1 4,-0.3 -0.475 58.0 168.7 -78.8 75.9 -35.0 -6.8 -18.2 120 120 A V G > + 0 0 16 -2,-2.3 3,-1.7 1,-0.3 4,-0.3 0.727 63.3 75.1 -67.9 -23.0 -31.4 -6.8 -16.8 121 121 A Q G >> S+ 0 0 86 1,-0.3 3,-1.8 -3,-0.2 4,-0.6 0.782 80.2 74.3 -62.3 -21.1 -30.5 -10.0 -18.7 122 122 A A G X4 S+ 0 0 34 -3,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.852 85.1 65.5 -56.6 -31.7 -30.4 -7.8 -21.9 123 123 A W G <4 S+ 0 0 56 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.705 108.7 36.4 -69.3 -15.9 -27.1 -6.4 -20.5 124 124 A I G X4 S+ 0 0 40 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.2 0.316 86.6 133.4-115.4 5.7 -25.4 -9.8 -21.0 125 125 A R T << S+ 0 0 114 -3,-0.9 3,-0.1 -4,-0.6 -119,-0.1 -0.290 76.8 9.0 -58.5 132.5 -27.2 -10.8 -24.2 126 126 A G T 3 S+ 0 0 80 1,-0.2 2,-0.3 3,-0.0 -1,-0.3 0.418 94.5 136.5 78.2 -2.5 -24.9 -12.2 -26.8 127 127 A a < - 0 0 19 -3,-1.9 2,-1.0 1,-0.1 -1,-0.2 -0.592 60.8-126.0 -80.7 137.9 -21.9 -12.4 -24.4 128 128 A R 0 0 244 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.712 360.0 360.0 -78.9 106.0 -19.8 -15.4 -24.5 129 129 A L 0 0 94 -2,-1.0 -119,-0.0 -5,-0.0 -3,-0.0 -0.943 360.0 360.0-128.6 360.0 -20.0 -16.3 -20.8