==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-AUG-00 1FLU . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.MASUMOTO,T.UEDA,H.MOTOSHIMA,T.IMOTO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 28 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 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 1 0 2 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 91 0, 0.0 39,-2.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.2 2.3 10.4 9.2 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.909 360.0-144.3-100.1 115.1 2.3 13.7 7.4 3 3 A F - 0 0 14 35,-2.9 2,-0.2 -2,-0.7 3,-0.0 -0.417 7.3-124.8 -79.0 155.2 -1.3 15.1 7.3 4 4 A G > - 0 0 34 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.631 32.0-110.1 -90.6 157.3 -2.9 17.1 4.6 5 5 A R H > S+ 0 0 81 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.949 117.4 35.4 -53.4 -56.6 -4.3 20.4 5.6 6 6 A a H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.822 114.2 58.8 -69.8 -32.0 -8.0 19.5 5.2 7 7 A E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 110.1 42.9 -61.1 -47.2 -7.4 15.9 6.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.901 109.6 57.3 -64.9 -45.3 -6.0 17.2 9.7 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.909 109.8 46.0 -51.7 -44.2 -8.8 19.8 10.0 10 10 A A H X S+ 0 0 44 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.920 112.4 48.6 -67.8 -45.4 -11.4 17.0 9.8 11 11 A A H X S+ 0 0 20 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.890 113.8 47.3 -62.1 -42.3 -9.7 14.7 12.3 12 12 A M H <>S+ 0 0 1 -4,-2.7 5,-2.2 2,-0.2 6,-0.3 0.911 113.3 47.8 -64.7 -44.8 -9.3 17.6 14.8 13 13 A K H ><5S+ 0 0 82 -4,-2.3 3,-2.5 -5,-0.3 -2,-0.2 0.951 109.8 53.2 -60.4 -48.1 -12.9 18.6 14.3 14 14 A R H 3<5S+ 0 0 197 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.825 107.7 52.7 -56.6 -32.6 -14.0 15.0 14.7 15 15 A H T 3<5S- 0 0 33 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.299 124.4-103.7 -89.3 11.0 -12.0 15.0 18.0 16 16 A G T < 5S+ 0 0 37 -3,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.752 82.7 125.1 77.0 29.0 -13.8 18.0 19.3 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.5 2,-0.1 2,-0.2 0.764 36.5 106.8 -90.0 -25.7 -11.2 20.8 18.8 18 18 A D T 3 S- 0 0 64 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.391 106.2 -9.5 -58.4 114.7 -13.4 23.2 16.7 19 19 A N T > S+ 0 0 96 4,-1.5 3,-2.3 -2,-0.2 -1,-0.3 0.544 88.7 163.4 69.1 15.1 -14.1 26.0 19.1 20 20 A Y B X S-B 23 0B 52 -3,-2.5 3,-2.3 3,-0.6 -1,-0.2 -0.439 79.7 -4.2 -64.7 128.7 -12.7 24.1 22.1 21 21 A R T 3 S- 0 0 147 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.780 136.1 -58.9 55.1 27.2 -12.2 26.8 24.8 22 22 A G T < S+ 0 0 58 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.518 104.0 130.3 84.6 7.5 -13.2 29.3 22.2 23 23 A Y B < -B 20 0B 46 -3,-2.3 -4,-1.5 -6,-0.2 -3,-0.6 -0.847 51.6-136.4-103.2 114.3 -10.5 28.6 19.6 24 24 A S >> - 0 0 38 -2,-0.7 3,-1.2 -5,-0.2 4,-0.9 -0.147 27.2-105.1 -59.1 159.7 -11.8 28.0 16.1 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.821 116.9 67.0 -56.8 -38.8 -10.4 25.1 14.0 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.863 98.2 54.8 -52.1 -37.8 -8.3 27.5 11.9 27 27 A N H <> S+ 0 0 19 -3,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.923 108.5 46.2 -61.6 -46.9 -6.2 28.2 15.0 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.845 114.5 46.9 -66.0 -39.1 -5.4 24.6 15.7 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.897 111.6 51.0 -71.4 -41.7 -4.5 23.8 12.1 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.935 111.1 49.4 -60.0 -44.3 -2.4 27.0 11.8 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.917 110.7 48.4 -61.6 -46.7 -0.6 25.9 15.0 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 6,-1.3 0.899 109.1 55.9 -61.8 -39.5 0.1 22.4 13.8 33 33 A K H X5S+ 0 0 65 -4,-2.5 4,-1.1 4,-0.2 -2,-0.2 0.954 116.8 33.1 -57.7 -51.0 1.4 23.8 10.5 34 34 A F H <5S+ 0 0 58 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.716 119.8 51.1 -82.4 -19.2 4.0 26.0 12.2 35 35 A E H <5S- 0 0 30 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.913 138.0 -6.8 -83.3 -43.2 4.8 23.6 15.1 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.2 19,-0.4 -3,-0.2 0.388 85.2-116.2-133.5 -3.0 5.4 20.4 13.1 37 37 A N T 3< - 0 0 54 4,-3.4 3,-1.8 -2,-0.3 -1,-0.0 -0.690 24.2-109.7-108.9 162.8 15.3 22.3 24.0 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.789 115.5 61.6 -62.0 -31.9 18.2 23.9 25.8 48 48 A D T 3 S- 0 0 84 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.438 123.4-104.2 -73.6 1.3 16.7 23.0 29.3 49 49 A G S < S+ 0 0 19 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.273 83.7 121.3 96.7 -11.6 17.0 19.3 28.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.4 -5,-0.1 2,-0.3 -0.313 51.2-139.0 -79.5 169.1 13.3 18.8 27.5 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.2 -3,-0.1 2,-0.5 -0.960 4.7-134.9-133.3 145.2 11.9 17.7 24.1 52 52 A D E -CD 44 59C 30 -8,-3.0 -8,-1.4 -2,-0.3 2,-0.4 -0.890 28.6-154.7 -99.8 133.1 8.8 18.8 22.1 53 53 A Y E > -CD 43 58C 23 5,-2.5 5,-2.3 -2,-0.5 3,-0.4 -0.902 30.1 -26.0-121.6 138.2 6.8 15.9 20.6 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-1.9 -2,-0.4 30,-0.2 -0.073 97.2 -25.5 76.6-171.5 4.5 15.4 17.7 55 55 A I T 3 5S+ 0 0 3 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.726 141.9 33.7 -51.5 -33.8 2.1 17.3 15.6 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.248 106.5-124.3-110.6 11.3 1.5 19.9 18.3 57 57 A Q T < 5 - 0 0 11 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.884 33.7-164.9 47.3 56.1 5.0 19.8 19.7 58 58 A I E < -D 53 0C 1 -5,-2.3 -5,-2.5 -6,-0.1 2,-0.3 -0.522 17.0-120.3 -74.9 130.9 4.0 19.0 23.3 59 59 A N E >>> -D 52 0C 30 -2,-0.3 4,-2.2 -7,-0.2 3,-0.7 -0.531 6.4-146.7 -81.2 137.3 6.8 19.5 25.9 60 60 A S T 345S+ 0 0 0 -9,-2.2 14,-0.4 -2,-0.3 6,-0.2 0.578 89.2 75.3 -73.8 -15.2 8.2 16.8 28.1 61 61 A R T 345S+ 0 0 48 11,-0.2 12,-1.7 -10,-0.2 -1,-0.2 0.883 121.2 2.5 -66.6 -33.1 8.9 19.2 31.0 62 62 A W T <45S+ 0 0 130 -3,-0.7 13,-3.3 10,-0.2 -2,-0.2 0.712 131.4 42.9-121.2 -33.4 5.2 19.3 32.0 63 63 A W T <5S+ 0 0 29 -4,-2.2 13,-2.0 11,-0.3 15,-0.3 0.781 105.9 16.2 -99.0 -27.1 3.1 17.1 29.8 64 64 A c < - 0 0 0 -5,-0.5 10,-0.5 11,-0.1 2,-0.5 -0.909 67.7-109.9-143.8 165.8 4.5 13.7 29.0 65 65 A N B +e 79 0D 71 13,-2.7 15,-2.7 -2,-0.3 16,-0.4 -0.888 35.5 156.8-104.6 127.7 7.1 11.3 30.2 66 66 A D - 0 0 29 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.198 52.0-127.0-123.9 6.6 10.2 10.5 28.2 67 67 A A S S+ 0 0 87 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.590 95.2 77.8 58.2 13.3 12.3 9.4 31.2 68 68 A R + 0 0 116 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.111 65.6 87.9-138.0 24.2 15.1 11.8 30.2 69 69 A T > - 0 0 8 -9,-0.1 3,-2.4 -19,-0.0 -2,-0.1 -0.810 69.9-143.4-125.9 87.1 13.8 15.2 31.4 70 70 A P T 3 S+ 0 0 115 0, 0.0 -20,-0.0 0, 0.0 -2,-0.0 -0.265 87.8 21.0 -52.3 129.0 14.8 15.8 35.1 71 71 A G T 3 S+ 0 0 72 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.114 90.1 155.2 98.1 -20.6 12.1 17.6 37.0 72 72 A S < - 0 0 34 -3,-2.4 -1,-0.2 1,-0.1 -10,-0.2 0.095 31.7-159.6 -39.8 148.3 9.4 16.6 34.4 73 73 A R - 0 0 158 -12,-1.7 -11,-0.2 -13,-0.2 -8,-0.1 0.651 11.0-149.2-110.6 -18.5 5.8 16.4 35.5 74 74 A N > + 0 0 37 -10,-0.5 3,-1.7 -14,-0.4 -11,-0.3 0.848 26.4 169.7 46.6 50.2 3.8 14.2 33.1 75 75 A L T 3 S+ 0 0 57 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.703 75.0 50.6 -64.1 -21.6 0.5 16.1 33.5 76 76 A d T 3 S- 0 0 11 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.522 104.1-132.5 -93.7 -3.9 -1.1 14.2 30.5 77 77 A N < + 0 0 139 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.943 64.5 112.2 52.2 58.5 -0.0 10.8 32.0 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.7 16,-0.0 2,-0.2 -0.990 73.8-105.3-153.7 148.8 1.4 9.4 28.8 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.625 36.5-121.5 -74.8 144.6 4.8 8.4 27.5 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-1.6 1,-0.3 4,-0.3 0.800 109.4 69.1 -54.6 -29.7 6.0 11.1 25.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.801 86.7 67.9 -60.7 -28.9 6.3 8.4 22.2 82 82 A A G X S+ 0 0 31 -3,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.794 91.9 61.5 -59.7 -28.6 2.4 8.2 22.3 83 83 A L G < S+ 0 0 2 -3,-1.6 -28,-0.6 -4,-0.4 -1,-0.3 0.599 94.5 62.4 -75.7 -9.8 2.4 11.7 20.8 84 84 A L G < S+ 0 0 46 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.435 78.9 117.8 -95.2 -2.0 4.2 10.6 17.7 85 85 A S S < S- 0 0 54 -3,-1.0 6,-0.1 -4,-0.2 -3,-0.0 -0.211 72.3-126.8 -63.1 156.3 1.5 8.2 16.6 86 86 A S S S+ 0 0 72 2,-0.1 2,-0.8 -45,-0.0 -1,-0.1 0.705 98.7 78.7 -74.8 -24.3 -0.4 8.6 13.3 87 87 A D S > S- 0 0 95 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.820 74.9-157.6 -83.8 113.6 -3.7 8.5 15.4 88 88 A I T 3> + 0 0 7 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.471 62.8 105.0 -77.0 1.4 -3.8 12.0 16.8 89 89 A T H 3> S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 80.3 46.4 -48.0 -50.3 -6.1 11.2 19.7 90 90 A A H <> S+ 0 0 29 -3,-0.6 4,-1.6 -8,-0.2 -1,-0.2 0.918 113.7 48.6 -60.8 -47.0 -3.4 11.3 22.4 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.3 -9,-0.3 -1,-0.2 0.914 113.2 48.6 -60.3 -41.9 -2.0 14.6 21.1 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.923 109.7 49.7 -66.2 -43.0 -5.5 16.1 21.0 93 93 A N H X S+ 0 0 75 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.2 0.807 114.1 46.0 -67.1 -30.0 -6.5 15.0 24.5 94 94 A d H >X S+ 0 0 1 -4,-1.6 4,-2.1 -5,-0.2 3,-0.5 0.897 108.5 55.7 -78.0 -38.7 -3.3 16.4 26.0 95 95 A A H 3X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.3 5,-0.2 0.865 102.5 57.6 -60.4 -36.6 -3.7 19.7 24.0 96 96 A K H 3X S+ 0 0 45 -4,-2.0 4,-0.9 1,-0.2 -1,-0.3 0.879 107.9 46.6 -62.0 -37.0 -7.2 20.1 25.5 97 97 A K H < S+ 0 0 10 -4,-2.1 3,-1.3 1,-0.2 5,-0.4 0.955 110.6 48.0 -65.1 -49.1 -2.8 22.5 27.9 99 99 A V H 3< S+ 0 0 6 -4,-3.0 5,-0.4 1,-0.3 3,-0.4 0.722 111.3 51.7 -67.1 -20.1 -5.2 25.0 26.4 100 100 A S H 3< S+ 0 0 46 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.594 85.0 95.1 -87.8 -12.3 -7.4 24.8 29.6 101 101 A D S << S- 0 0 102 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 0.520 107.9 -95.2 -58.4 -11.9 -4.3 25.4 31.7 102 102 A G S S+ 0 0 67 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 0.087 113.3 70.8 120.4 -27.7 -4.9 29.2 31.9 103 103 A N S > S- 0 0 115 -5,-0.4 3,-1.5 1,-0.3 -4,-0.1 0.390 81.9-151.3-102.5 3.4 -2.8 30.6 29.1 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.1 -6,-0.2 -1,-0.3 -0.286 64.3 -23.6 60.6-149.2 -4.9 29.4 26.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.427 115.9 91.7 -75.1 -2.0 -3.0 28.7 23.0 106 106 A N G < + 0 0 39 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.563 69.1 80.5 -66.9 -11.2 -0.2 31.2 23.9 107 107 A A G < S+ 0 0 55 -3,-1.1 2,-0.8 1,-0.1 -1,-0.3 0.686 82.5 69.1 -65.5 -22.5 1.3 28.0 25.3 108 108 A W S <> S- 0 0 9 -3,-2.0 4,-2.2 1,-0.2 3,-0.3 -0.900 74.0-160.1-103.6 109.3 2.3 27.3 21.7 109 109 A V H > S+ 0 0 74 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.838 90.5 53.5 -57.3 -37.9 5.0 29.8 20.8 110 110 A A H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.883 108.6 50.4 -68.0 -33.8 4.4 29.3 17.0 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.3 -6,-0.2 4,-2.2 0.950 112.0 46.9 -65.6 -49.1 0.7 30.0 17.4 112 112 A R H <5S+ 0 0 108 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.929 121.4 37.5 -58.2 -43.7 1.4 33.2 19.4 113 113 A N H <5S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.676 133.2 17.4 -86.5 -19.3 4.0 34.4 16.8 114 114 A R H <5S+ 0 0 147 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.531 130.7 31.7-132.2 -6.3 2.5 33.3 13.5 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-1.8 -5,-0.4 5,-0.2 0.711 85.9 98.2-118.6 -44.9 -1.2 32.6 14.0 116 116 A K T 3 + 0 0 81 -2,-0.3 3,-1.5 1,-0.2 4,-0.3 -0.526 50.4 172.3 -82.4 82.3 -6.9 35.3 9.4 120 120 A V G > + 0 0 9 -2,-2.1 3,-1.6 1,-0.3 4,-0.3 0.689 64.7 78.8 -65.6 -15.6 -6.8 31.7 10.6 121 121 A Q G >> S+ 0 0 112 1,-0.3 3,-2.4 2,-0.2 4,-0.7 0.856 78.9 71.7 -60.6 -32.2 -9.9 30.9 8.7 122 122 A A G X4 S+ 0 0 34 -3,-1.5 3,-0.6 1,-0.3 -1,-0.3 0.806 86.4 66.0 -53.5 -29.2 -7.7 30.6 5.6 123 123 A W G <4 S+ 0 0 57 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.672 109.0 35.8 -69.3 -17.3 -6.3 27.4 7.0 124 124 A I G X4 S+ 0 0 48 -3,-2.4 3,-1.6 -4,-0.3 -1,-0.2 0.395 88.0 125.7-115.4 3.6 -9.7 25.6 6.7 125 125 A R T << S+ 0 0 150 -4,-0.7 3,-0.1 -3,-0.6 -119,-0.1 -0.311 75.6 17.8 -64.0 138.5 -10.7 27.3 3.4 126 126 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -120,-0.0 -1,-0.2 0.330 94.5 128.2 83.7 -7.3 -11.7 24.8 0.7 127 127 A a < - 0 0 21 -3,-1.6 2,-1.1 1,-0.0 -1,-0.3 -0.618 61.1-131.3 -87.7 139.5 -12.1 21.9 3.1 128 128 A R 0 0 240 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 -0.768 360.0 360.0 -88.0 98.4 -15.3 19.8 3.1 129 129 A L 0 0 106 -2,-1.1 -1,-0.2 -5,-0.1 -2,-0.0 0.449 360.0 360.0-115.5 360.0 -16.0 19.8 6.8