==== 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 1FLW . 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) . 6560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 34 26.4 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 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 89 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.9 2.4 10.5 9.3 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.909 360.0-145.6-100.6 111.8 2.5 13.8 7.5 3 3 A F - 0 0 13 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.435 6.8-126.2 -78.3 151.8 -1.1 15.2 7.4 4 4 A G > - 0 0 34 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.636 32.2-109.9 -88.9 156.9 -2.7 17.1 4.7 5 5 A R H > S+ 0 0 82 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.940 116.4 36.5 -52.4 -57.7 -4.2 20.4 5.8 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.833 114.2 58.2 -68.3 -33.4 -7.9 19.5 5.3 7 7 A E H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.941 109.9 43.4 -61.2 -46.2 -7.2 16.0 6.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.901 109.5 56.9 -66.4 -43.1 -5.9 17.2 9.8 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.920 109.2 46.8 -53.5 -45.4 -8.7 19.8 10.1 10 10 A A H X S+ 0 0 42 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.889 111.9 48.8 -66.8 -42.4 -11.3 17.0 9.8 11 11 A A H X S+ 0 0 15 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.902 113.6 47.4 -65.6 -39.4 -9.6 14.7 12.3 12 12 A M H <>S+ 0 0 1 -4,-2.7 5,-2.3 2,-0.2 6,-0.3 0.919 111.9 50.1 -66.5 -42.7 -9.3 17.6 14.8 13 13 A K H ><5S+ 0 0 84 -4,-2.6 3,-1.9 -5,-0.3 5,-0.2 0.935 109.4 51.7 -60.4 -44.7 -12.9 18.5 14.3 14 14 A R H 3<5S+ 0 0 189 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 106.8 54.7 -61.0 -33.2 -13.9 14.9 14.9 15 15 A H T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.252 123.1-104.3 -86.5 11.8 -11.9 14.9 18.1 16 16 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.623 82.4 126.1 79.8 15.7 -13.8 18.0 19.4 17 17 A L > < + 0 0 0 -5,-2.3 3,-1.9 2,-0.1 2,-0.3 0.723 36.3 106.2 -79.5 -21.6 -11.2 20.7 18.9 18 18 A D T 3 S- 0 0 70 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.460 105.8 -9.9 -63.3 118.5 -13.3 23.1 16.9 19 19 A N T > S+ 0 0 93 4,-1.3 3,-2.2 -2,-0.3 -1,-0.3 0.565 87.5 164.3 66.5 17.9 -14.1 25.9 19.3 20 20 A Y B X S-B 23 0B 65 -3,-1.9 3,-2.1 3,-0.6 -1,-0.2 -0.460 80.3 -6.3 -66.7 124.3 -12.7 24.0 22.3 21 21 A R T 3 S- 0 0 152 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.818 135.1 -58.2 56.4 31.1 -12.2 26.7 25.0 22 22 A G T < S+ 0 0 60 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.479 103.9 129.1 82.4 4.5 -13.2 29.3 22.4 23 23 A Y B < -B 20 0B 49 -3,-2.1 -4,-1.3 -6,-0.1 -3,-0.6 -0.825 52.7-136.9 -99.5 113.7 -10.4 28.5 19.8 24 24 A S >> - 0 0 34 -2,-0.7 3,-1.3 -5,-0.2 4,-1.0 -0.191 27.7-102.4 -62.1 160.7 -11.8 27.9 16.3 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.817 118.0 65.3 -53.5 -38.1 -10.5 25.1 14.2 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.852 97.4 56.2 -57.0 -36.9 -8.3 27.4 12.2 27 27 A N H <> S+ 0 0 20 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.924 109.0 46.0 -60.1 -44.4 -6.2 28.2 15.3 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.2 -2,-0.2 0.870 114.2 46.8 -66.6 -42.0 -5.4 24.5 15.9 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.919 113.3 49.2 -68.0 -41.9 -4.5 23.8 12.3 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.902 111.0 50.8 -63.2 -41.9 -2.3 26.9 12.1 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.913 110.8 47.6 -61.4 -45.4 -0.6 25.8 15.3 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 6,-1.2 0.904 109.1 55.9 -62.6 -43.0 0.1 22.3 14.0 33 33 A K H X5S+ 0 0 61 -4,-2.5 4,-1.5 4,-0.2 -2,-0.2 0.959 116.9 33.1 -53.9 -56.0 1.4 23.8 10.7 34 34 A F H <5S+ 0 0 58 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.724 119.5 51.1 -78.8 -20.2 4.0 25.9 12.4 35 35 A E H <5S- 0 0 31 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.921 138.3 -6.6 -81.9 -43.4 4.8 23.6 15.3 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.0 19,-0.4 -3,-0.2 0.402 85.4-115.4-132.6 -4.5 5.4 20.5 13.3 37 37 A N T 3< - 0 0 53 4,-3.3 3,-1.9 -2,-0.3 -1,-0.0 -0.642 24.2-111.5-108.2 161.7 15.2 22.1 24.3 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.839 115.5 61.0 -57.5 -37.2 18.0 23.8 26.3 48 48 A D T 3 S- 0 0 74 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.424 122.1-106.6 -72.7 4.8 16.5 22.8 29.6 49 49 A G S < S+ 0 0 15 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.378 84.0 120.5 88.0 -9.2 16.9 19.1 28.5 50 50 A S - 0 0 0 19,-0.1 -4,-3.3 -5,-0.1 2,-0.3 -0.368 51.9-141.6 -80.1 171.2 13.2 18.6 27.9 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.3 -3,-0.1 2,-0.4 -0.971 4.7-133.4-137.6 145.7 11.9 17.6 24.4 52 52 A D E -CD 44 59C 29 -8,-3.1 -8,-1.7 -2,-0.3 2,-0.4 -0.869 28.0-158.0 -99.3 139.5 8.8 18.6 22.4 53 53 A Y E > -CD 43 58C 24 5,-2.0 5,-2.1 -2,-0.4 3,-0.4 -0.953 30.0 -21.1-129.5 138.7 6.8 15.8 20.7 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-1.8 -2,-0.4 30,-0.2 -0.065 97.4 -26.2 79.6-169.5 4.4 15.4 17.9 55 55 A I T 3 5S+ 0 0 3 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.785 141.7 33.3 -55.1 -36.3 2.0 17.3 15.8 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.199 105.4-124.4-110.3 14.9 1.5 19.9 18.6 57 57 A Q T < 5 - 0 0 12 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.854 34.5-166.1 43.2 55.2 5.0 19.7 20.0 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.0 -6,-0.1 2,-0.2 -0.514 18.3-118.3 -74.0 131.4 3.9 18.9 23.6 59 59 A N E >>> -D 52 0C 29 -2,-0.2 4,-2.1 -7,-0.2 5,-0.6 -0.516 7.1-146.8 -78.6 138.3 6.7 19.4 26.1 60 60 A S T 345S+ 0 0 0 -9,-2.3 14,-0.4 -2,-0.2 13,-0.3 0.617 89.6 74.1 -76.3 -16.8 8.2 16.6 28.3 61 61 A R T 345S+ 0 0 39 11,-0.2 12,-1.6 -10,-0.2 -1,-0.2 0.912 121.1 3.9 -64.9 -36.4 8.9 18.8 31.3 62 62 A W T <45S+ 0 0 126 -3,-0.5 13,-3.3 10,-0.2 -2,-0.2 0.761 131.6 40.0-118.3 -34.1 5.2 19.0 32.2 63 63 A W T <5S+ 0 0 29 -4,-2.1 13,-2.1 11,-0.3 15,-0.3 0.800 107.5 18.4 -99.0 -30.7 3.0 16.9 30.0 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 11,-0.1 10,-0.5 -0.911 67.6-114.0-140.3 163.8 4.4 13.5 29.1 65 65 A N B +e 79 0D 76 13,-2.4 15,-2.3 -2,-0.3 16,-0.4 -0.896 32.6 161.2-104.8 122.0 7.1 11.2 30.3 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.276 53.0-121.9-115.2 4.8 10.1 10.4 28.2 67 67 A G S S+ 0 0 63 -7,-0.1 -2,-0.1 1,-0.1 -7,-0.0 0.552 97.3 69.1 68.6 9.9 12.2 9.1 31.0 68 68 A R + 0 0 125 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.236 65.7 107.7-142.5 16.9 15.0 11.6 30.5 69 69 A T > - 0 0 18 -9,-0.1 3,-1.3 -18,-0.0 -19,-0.1 -0.856 67.9-119.7-106.0 131.0 13.7 15.0 31.5 70 70 A P T 3 S- 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.413 94.4 -3.2 -63.6 129.8 14.9 16.8 34.7 71 71 A A T 3 S+ 0 0 87 1,-0.1 -10,-0.0 -2,-0.1 0, 0.0 0.755 87.4 179.3 59.2 33.5 11.9 17.5 37.0 72 72 A S < - 0 0 38 -3,-1.3 -10,-0.2 1,-0.1 -11,-0.2 -0.294 18.8-167.5 -65.9 150.4 9.2 16.1 34.6 73 73 A R - 0 0 155 -12,-1.6 -11,-0.2 -13,-0.3 -1,-0.1 0.628 13.9-151.4-112.6 -20.4 5.5 16.2 35.8 74 74 A N > + 0 0 32 -10,-0.5 3,-1.6 -14,-0.4 -11,-0.3 0.857 25.1 170.2 46.3 50.9 3.7 14.0 33.3 75 75 A L T 3 S+ 0 0 63 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.726 76.2 48.5 -63.5 -25.1 0.3 15.8 33.7 76 76 A d T 3 S- 0 0 12 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.490 104.7-134.7 -92.1 -3.1 -1.3 14.0 30.7 77 77 A N < + 0 0 132 -3,-1.6 -13,-0.1 -14,-0.2 -2,-0.1 0.888 62.1 112.7 49.6 57.3 -0.0 10.6 32.1 78 78 A I S S- 0 0 35 -15,-0.3 -13,-2.4 12,-0.0 2,-0.2 -0.982 74.2-102.9-150.1 149.5 1.3 9.1 28.9 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.574 38.2-120.6 -72.1 145.6 4.8 8.2 27.6 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.6 1,-0.3 4,-0.2 0.786 109.0 68.9 -57.7 -28.8 5.8 10.9 25.1 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.742 85.9 69.3 -63.2 -22.0 6.2 8.4 22.3 82 82 A A G X S+ 0 0 33 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.793 91.5 62.0 -64.3 -27.3 2.4 8.0 22.4 83 83 A L G < S+ 0 0 2 -3,-1.6 -28,-0.6 -4,-0.4 -1,-0.3 0.488 93.8 61.9 -77.1 -4.4 2.3 11.6 21.0 84 84 A L G < S+ 0 0 43 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.280 78.5 120.5-105.2 8.1 4.1 10.5 17.8 85 85 A S S < S- 0 0 52 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.243 72.7-125.1 -69.5 158.1 1.4 8.2 16.6 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.7 -45,-0.0 -1,-0.1 0.773 101.3 77.1 -73.2 -25.5 -0.4 8.5 13.3 87 87 A D S S- 0 0 91 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.786 74.0-159.7 -84.5 116.9 -3.6 8.5 15.4 88 88 A I > + 0 0 6 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.432 60.9 106.8 -82.1 2.9 -3.8 12.0 16.9 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 80.0 46.3 -49.3 -47.8 -6.1 11.1 19.8 90 90 A A H > S+ 0 0 29 -3,-0.5 4,-2.2 -8,-0.3 5,-0.2 0.912 112.9 49.9 -63.8 -43.9 -3.4 11.2 22.5 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.2 -1,-0.2 0.911 112.8 47.9 -61.3 -41.2 -2.1 14.6 21.2 92 92 A V H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.928 111.0 49.3 -65.9 -45.7 -5.6 16.0 21.1 93 93 A N H X S+ 0 0 76 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.883 115.5 43.9 -62.4 -38.8 -6.5 14.8 24.7 94 94 A d H >X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 3,-0.5 0.915 110.0 55.1 -72.8 -43.2 -3.3 16.2 26.1 95 95 A A H 3X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.876 103.3 58.0 -57.1 -37.2 -3.7 19.5 24.1 96 96 A K H 3X S+ 0 0 43 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.881 107.8 45.7 -60.7 -38.7 -7.1 19.9 25.7 97 97 A K H < S+ 0 0 9 -4,-2.3 3,-1.5 1,-0.2 5,-0.3 0.950 109.1 49.2 -60.3 -50.5 -2.9 22.2 28.1 99 99 A V H 3< S+ 0 0 6 -4,-3.0 3,-0.4 1,-0.3 5,-0.3 0.718 110.1 52.6 -64.9 -21.3 -5.2 24.8 26.6 100 100 A S H 3< S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.580 83.8 94.5 -87.7 -11.6 -7.4 24.7 29.8 101 101 A D S << S- 0 0 109 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.1 0.537 106.4 -98.0 -59.3 -14.4 -4.3 25.3 32.0 102 102 A G S S+ 0 0 72 -3,-0.4 -1,-0.1 -4,-0.2 3,-0.1 -0.008 112.9 73.5 122.7 -34.5 -4.9 29.1 32.1 103 103 A N S > S- 0 0 95 -5,-0.3 3,-1.5 1,-0.3 -4,-0.1 0.438 82.2-156.3 -91.5 -2.2 -2.6 30.5 29.4 104 104 A G G > - 0 0 10 -5,-0.3 3,-1.1 -6,-0.3 -1,-0.3 -0.318 63.4 -19.2 62.0-142.9 -4.8 29.3 26.7 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.1 7,-0.3 0.543 117.3 89.7 -75.8 -6.6 -3.1 28.8 23.3 106 106 A N G < + 0 0 30 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.654 68.5 80.9 -62.3 -15.3 -0.2 31.1 24.3 107 107 A A G < S+ 0 0 54 -3,-1.1 2,-0.8 1,-0.1 -1,-0.3 0.698 82.8 68.7 -62.0 -23.3 1.3 27.8 25.6 108 108 A W S <> S- 0 0 8 -3,-2.2 4,-2.3 1,-0.2 3,-0.3 -0.892 72.5-161.6-103.3 107.2 2.3 27.2 22.0 109 109 A V H > S+ 0 0 76 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.860 90.5 53.5 -55.9 -39.7 5.0 29.7 21.0 110 110 A A H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.889 109.6 49.9 -65.4 -35.6 4.5 29.2 17.3 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.1 -6,-0.2 4,-2.1 0.945 112.3 46.8 -65.3 -47.7 0.8 29.9 17.8 112 112 A R H <5S+ 0 0 107 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.924 121.3 37.0 -60.7 -43.1 1.5 33.1 19.7 113 113 A N H <5S+ 0 0 116 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.706 132.2 19.9 -86.3 -19.7 4.0 34.3 17.2 114 114 A R H <5S+ 0 0 143 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.546 130.3 28.8-129.5 -8.4 2.5 33.2 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.3 -5,-0.4 5,-0.2 0.695 85.5 101.6-119.0 -44.9 -1.2 32.5 14.2 116 116 A K T 3 + 0 0 94 -2,-0.2 3,-1.9 1,-0.2 4,-0.2 -0.526 51.6 171.6 -78.5 78.9 -6.9 35.3 9.7 120 120 A V G > + 0 0 5 -2,-2.2 3,-1.6 1,-0.3 4,-0.3 0.703 65.3 80.4 -62.5 -17.3 -6.7 31.7 11.0 121 121 A Q G >> S+ 0 0 100 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.821 77.9 70.5 -60.8 -27.8 -9.9 31.0 9.0 122 122 A A G X4 S+ 0 0 34 -3,-1.9 3,-0.8 1,-0.3 -1,-0.3 0.812 85.7 68.6 -59.3 -29.8 -7.7 30.7 5.9 123 123 A W G <4 S+ 0 0 56 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.624 106.9 35.5 -66.8 -18.2 -6.3 27.4 7.3 124 124 A I G X4 S+ 0 0 50 -3,-1.6 3,-2.0 -4,-0.3 -1,-0.3 0.373 87.7 131.4-114.6 2.7 -9.6 25.6 6.9 125 125 A R T << S+ 0 0 158 -3,-0.8 3,-0.1 -4,-0.6 -119,-0.1 -0.254 74.3 15.3 -58.5 133.3 -10.6 27.4 3.7 126 126 A G T 3 S+ 0 0 76 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.388 95.4 130.8 84.3 -3.4 -11.7 25.0 0.9 127 127 A a < - 0 0 23 -3,-2.0 2,-1.0 1,-0.0 -1,-0.3 -0.601 60.3-129.7 -89.2 145.5 -12.1 22.0 3.2 128 128 A R 0 0 245 -2,-0.3 -118,-0.1 1,-0.2 -1,-0.0 -0.799 360.0 360.0 -89.4 102.0 -15.2 19.8 3.3 129 129 A L 0 0 97 -2,-1.0 -1,-0.2 -5,-0.1 -5,-0.0 0.755 360.0 360.0-117.7 360.0 -15.9 19.8 7.0