==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-OCT-09 3A95 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.ABE,T.KOSHIYAMA,T.OHKI,T.HIKAGE,Y.WATANABE,T.UENO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6503.0 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 . 28 21.7 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 86 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.3 9.9 -1.6 -19.0 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.915 360.0-147.9 -99.8 109.2 13.2 -1.7 -20.8 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.433 10.2-122.0 -72.4 147.2 14.5 1.8 -20.9 4 4 A G > - 0 0 36 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.532 34.3-108.6 -72.6 156.1 16.6 3.3 -23.7 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.956 117.9 37.5 -54.0 -56.4 19.9 4.7 -22.4 6 6 A a H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.825 112.8 58.4 -69.0 -30.4 19.1 8.4 -22.8 7 7 A E H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 110.3 43.5 -62.1 -44.6 15.5 7.8 -21.7 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.914 110.9 54.3 -68.8 -41.9 16.8 6.4 -18.4 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 109.6 48.9 -54.5 -46.0 19.4 9.2 -18.1 10 10 A A H X S+ 0 0 45 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.888 112.8 46.4 -62.0 -41.8 16.6 11.7 -18.5 11 11 A A H X S+ 0 0 9 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.910 112.3 50.0 -69.5 -40.6 14.4 10.0 -15.8 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.3 1,-0.2 6,-0.3 0.911 111.9 49.2 -62.5 -41.3 17.3 9.7 -13.4 13 13 A K H ><5S+ 0 0 79 -4,-2.5 3,-1.8 -5,-0.2 -2,-0.2 0.927 108.7 51.3 -62.6 -46.3 18.2 13.4 -13.9 14 14 A R H 3<5S+ 0 0 180 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.846 109.1 53.2 -59.1 -33.2 14.6 14.5 -13.3 15 15 A H T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.311 122.3-104.4 -90.6 6.8 14.6 12.5 -10.1 16 16 A G T < 5S+ 0 0 35 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.621 81.3 124.6 90.3 15.1 17.7 14.1 -8.7 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.2 2,-0.1 2,-0.5 0.718 38.5 107.6 -79.5 -21.1 20.5 11.5 -9.2 18 18 A D T 3 S- 0 0 44 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.458 105.5 -9.3 -65.8 112.8 22.8 13.7 -11.3 19 19 A N T > S+ 0 0 102 4,-1.7 3,-2.2 -2,-0.5 -1,-0.3 0.583 91.1 162.5 71.4 14.8 25.7 14.4 -8.8 20 20 A Y B X S-B 23 0B 75 -3,-2.2 3,-2.0 3,-0.7 -1,-0.3 -0.508 79.5 -4.2 -64.1 128.2 23.8 12.9 -5.9 21 21 A R T 3 S- 0 0 145 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.767 135.9 -60.8 50.8 28.5 26.3 12.2 -3.2 22 22 A G T < S+ 0 0 67 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.513 103.4 132.9 82.5 7.6 28.9 13.4 -5.7 23 23 A Y B < -B 20 0B 44 -3,-2.0 -4,-1.7 -6,-0.2 -3,-0.7 -0.820 52.0-134.4 -99.1 113.4 28.1 10.7 -8.3 24 24 A S >> - 0 0 42 -2,-0.7 3,-1.7 -5,-0.2 4,-0.9 -0.159 28.3-103.6 -60.2 157.0 27.7 12.1 -11.9 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.832 118.1 64.1 -53.5 -39.9 24.7 10.8 -14.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.819 97.5 57.4 -54.8 -33.2 27.0 8.5 -16.1 27 27 A N H <> S+ 0 0 19 -3,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.909 108.7 45.3 -62.1 -43.2 27.8 6.5 -12.9 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.5 -2,-0.2 0.878 114.3 47.5 -70.3 -39.5 24.1 5.8 -12.3 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 112.4 49.3 -68.9 -43.0 23.4 4.9 -16.0 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.2 5,-0.3 0.926 110.9 51.4 -59.6 -44.0 26.5 2.6 -16.1 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.936 111.0 47.0 -60.5 -45.5 25.3 0.9 -12.8 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.3 0.875 108.0 57.3 -64.6 -37.7 21.9 0.3 -14.3 33 33 A K H X5S+ 0 0 64 -4,-2.4 4,-1.5 4,-0.2 -1,-0.2 0.954 115.9 33.8 -57.9 -50.7 23.3 -1.0 -17.5 34 34 A F H <5S+ 0 0 59 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.756 120.1 50.0 -83.3 -20.9 25.3 -3.7 -15.8 35 35 A E H <5S- 0 0 32 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.925 138.0 -6.4 -75.9 -46.0 22.8 -4.4 -12.9 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.373 83.7-115.4-133.8 -3.4 19.6 -4.8 -15.0 37 37 A N T 3< - 0 0 42 4,-3.1 3,-2.0 -2,-0.3 -1,-0.0 -0.590 25.1-109.1 -92.2 160.2 21.4 -14.1 -4.2 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.839 117.5 57.7 -57.4 -35.5 23.2 -17.1 -2.6 48 48 A D T 3 S- 0 0 116 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.433 122.9-101.9 -78.1 0.4 21.9 -16.1 0.8 49 49 A G S < S+ 0 0 21 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.300 85.9 120.9 96.1 -9.3 18.3 -16.3 -0.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.316 53.6-138.8 -74.0 169.6 17.7 -12.6 -0.6 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.7 -3,-0.1 2,-0.4 -0.984 1.8-135.9-134.8 145.3 16.7 -11.2 -4.0 52 52 A D E -CD 44 59C 26 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.4 -0.860 26.7-158.2-100.7 137.4 17.8 -8.1 -6.0 53 53 A Y E > -CD 43 58C 22 5,-2.3 5,-2.1 -2,-0.4 3,-0.4 -0.953 31.8 -19.0-126.3 131.4 15.0 -6.1 -7.7 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.6 -2,-0.4 30,-0.2 -0.159 98.7 -26.1 89.7-169.0 14.7 -3.6 -10.5 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.763 141.1 33.2 -60.9 -27.0 16.8 -1.3 -12.6 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.207 106.4-122.5-116.4 14.7 19.4 -0.9 -9.8 57 57 A Q T < 5 - 0 0 10 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.894 34.5-163.8 50.9 54.1 19.1 -4.4 -8.4 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.3 -6,-0.1 2,-0.4 -0.516 16.5-121.0 -77.9 132.6 18.2 -3.4 -4.8 59 59 A N E >> -D 52 0C 37 -2,-0.3 4,-2.4 -7,-0.2 3,-1.2 -0.599 8.0-149.2 -88.6 128.9 18.6 -6.2 -2.3 60 60 A S T 34 S+ 0 0 0 -9,-2.7 6,-0.2 -2,-0.4 13,-0.2 0.622 89.8 81.5 -64.0 -13.4 15.7 -7.5 -0.1 61 61 A R T 34 S- 0 0 17 -10,-0.2 12,-1.8 11,-0.2 -1,-0.2 0.854 120.0 -5.0 -60.1 -35.4 18.4 -8.3 2.6 62 62 A W T <4 S+ 0 0 151 -3,-1.2 13,-2.7 10,-0.2 -2,-0.2 0.666 131.7 45.6-125.8 -31.8 18.3 -4.6 3.8 63 63 A W S < S+ 0 0 24 -4,-2.4 13,-1.9 11,-0.3 15,-0.3 0.691 103.4 19.4-109.8 -25.4 16.1 -2.4 1.6 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 -1,-0.1 -0.963 68.6-110.5-145.8 160.8 12.7 -3.8 0.7 65 65 A N B +e 79 0D 80 13,-2.5 15,-2.6 -2,-0.3 16,-0.4 -0.856 35.5 157.7 -99.1 125.8 10.2 -6.4 1.9 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.305 52.2-124.0-120.2 6.5 9.5 -9.5 -0.2 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.379 96.7 74.1 69.2 -0.5 8.2 -11.7 2.6 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.040 65.7 90.4-133.8 27.4 10.8 -14.4 1.9 69 69 A T S > S- 0 0 17 -9,-0.1 3,-2.0 -19,-0.0 -2,-0.1 -0.772 71.1-143.1-124.2 83.2 14.1 -13.1 3.2 70 70 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.155 79.6 7.2 -51.6 133.1 14.3 -14.2 6.9 71 71 A G T 3 S+ 0 0 86 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.418 99.1 136.2 79.2 -1.5 15.9 -11.8 9.3 72 72 A S < - 0 0 34 -3,-2.0 -10,-0.2 1,-0.1 -1,-0.2 -0.140 46.2-131.5 -73.3 168.9 16.0 -9.0 6.7 73 73 A R - 0 0 152 -12,-1.8 -9,-0.4 -13,-0.2 -1,-0.1 -0.633 4.8-144.1-110.8 177.0 15.1 -5.4 7.0 74 74 A N > + 0 0 49 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.570 30.7 162.8-138.9 64.9 13.0 -3.0 4.9 75 75 A L T 3 S+ 0 0 51 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.748 75.8 50.6 -65.9 -24.4 14.9 0.3 5.2 76 76 A d T 3 S- 0 0 23 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.446 104.9-131.1 -90.1 -1.5 13.2 1.9 2.2 77 77 A N < + 0 0 134 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.903 65.7 114.7 54.7 50.0 9.8 1.0 3.6 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.5 12,-0.0 2,-0.2 -0.991 73.1-105.2-143.6 149.8 8.5 -0.5 0.4 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.569 36.4-122.5 -68.6 143.3 7.5 -3.9 -1.0 80 80 A c G > S+ 0 0 2 -15,-2.6 3,-1.7 1,-0.3 -14,-0.1 0.828 110.5 68.4 -57.5 -29.3 10.2 -5.1 -3.3 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.789 85.7 68.3 -60.7 -26.7 7.6 -5.3 -6.1 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-0.8 1,-0.3 8,-0.3 0.761 92.0 62.7 -61.9 -23.1 7.5 -1.4 -6.1 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.457 95.3 59.4 -82.1 -2.8 11.0 -1.6 -7.4 84 84 A L G < S+ 0 0 41 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.430 79.2 120.5-103.5 -1.1 9.9 -3.4 -10.6 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.148 74.2-122.1 -63.7 154.2 7.5 -0.6 -11.8 86 86 A S S S+ 0 0 74 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.769 102.8 76.8 -65.4 -25.2 7.8 1.2 -15.1 87 87 A D S S- 0 0 87 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.783 73.6-158.0 -86.6 121.0 8.0 4.3 -12.9 88 88 A I > + 0 0 5 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.430 62.2 106.8 -84.9 2.0 11.5 4.5 -11.4 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.891 80.6 45.7 -46.4 -52.4 10.5 6.8 -8.5 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.905 114.0 48.7 -64.8 -39.5 10.7 4.0 -5.8 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.896 113.5 47.2 -64.7 -42.5 14.1 2.7 -7.1 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.937 112.1 48.7 -66.2 -45.9 15.6 6.2 -7.2 93 93 A N H X S+ 0 0 89 -4,-2.8 4,-1.2 -5,-0.2 -2,-0.2 0.901 115.3 44.4 -62.7 -41.4 14.4 7.1 -3.8 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.4 -5,-0.2 3,-0.3 0.916 109.4 56.4 -67.7 -43.6 15.7 3.9 -2.3 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.849 101.8 58.0 -53.8 -36.9 19.0 4.2 -4.2 96 96 A K H X S+ 0 0 44 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.905 107.5 46.5 -62.3 -39.8 19.5 7.6 -2.6 97 97 A K H >< S+ 0 0 96 -4,-1.2 3,-0.6 -3,-0.3 4,-0.3 0.928 113.0 49.7 -65.9 -43.7 19.3 6.0 0.8 98 98 A I H >< S+ 0 0 6 -4,-2.4 3,-1.8 1,-0.2 5,-0.3 0.946 109.9 48.5 -61.1 -50.5 21.7 3.2 -0.2 99 99 A V H 3< S+ 0 0 1 -4,-2.7 5,-0.4 1,-0.3 3,-0.3 0.650 109.9 55.2 -67.7 -14.3 24.4 5.5 -1.6 100 100 A S T << S+ 0 0 38 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.416 82.4 90.5 -92.6 -2.1 24.2 7.6 1.5 101 101 A D S < S- 0 0 84 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.443 109.7 -87.7 -85.5 1.6 24.9 4.8 3.9 102 102 A G S S+ 0 0 69 -3,-0.3 -3,-0.1 -4,-0.1 -1,-0.1 -0.070 115.6 70.1 128.9 -33.3 28.7 5.1 4.0 103 103 A N S > S- 0 0 87 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.357 79.7-154.0 -95.8 -2.8 30.1 3.0 1.1 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.265 68.6 -19.0 55.3-142.0 28.8 5.3 -1.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.529 116.5 91.8 -76.3 -2.6 28.3 3.4 -4.9 106 106 A N G < + 0 0 36 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.682 68.6 79.8 -63.1 -14.7 30.5 0.5 -3.8 107 107 A A G < S+ 0 0 45 -3,-1.3 2,-0.9 1,-0.1 -1,-0.3 0.799 83.4 67.9 -58.1 -29.7 27.2 -0.9 -2.6 108 108 A W S X> S- 0 0 11 -3,-2.1 4,-2.2 1,-0.2 3,-0.7 -0.831 73.2-163.7 -95.6 104.0 26.6 -1.9 -6.2 109 109 A V H 3> S+ 0 0 80 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.878 89.4 54.4 -55.5 -40.6 29.2 -4.6 -6.9 110 110 A A H 3> S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 5,-0.4 0.816 107.3 51.7 -66.0 -30.2 28.7 -4.2 -10.7 111 111 A W H <>>S+ 0 0 11 -3,-0.7 5,-3.1 -6,-0.2 4,-2.3 0.947 111.5 46.6 -67.2 -47.3 29.4 -0.5 -10.4 112 112 A R H <5S+ 0 0 109 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.1 0.918 121.2 37.3 -57.8 -45.9 32.6 -1.2 -8.4 113 113 A N H <5S+ 0 0 101 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.714 132.9 20.0 -82.3 -21.4 33.8 -3.9 -10.9 114 114 A R H <5S+ 0 0 138 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.594 130.9 27.4-126.8 -17.7 32.6 -2.4 -14.2 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.7 -5,-0.4 -3,-0.2 0.737 85.0 102.5-116.6 -43.2 32.0 1.4 -13.9 116 116 A K T 3 + 0 0 121 1,-0.2 3,-1.5 -2,-0.1 4,-0.2 -0.502 55.4 168.4 -76.5 75.8 34.9 6.9 -18.6 120 120 A V G > + 0 0 16 -2,-2.2 3,-1.8 1,-0.3 4,-0.3 0.697 62.3 77.5 -68.1 -20.0 31.4 6.9 -17.2 121 121 A Q G >> S+ 0 0 54 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.808 79.6 73.5 -58.4 -27.9 30.5 10.1 -19.1 122 122 A A G X4 S+ 0 0 52 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.804 84.5 67.3 -53.9 -30.7 30.3 7.9 -22.2 123 123 A W G <4 S+ 0 0 57 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.671 107.2 36.4 -70.3 -16.1 27.0 6.6 -20.8 124 124 A I G X4 S+ 0 0 44 -3,-2.0 3,-1.7 -4,-0.3 -1,-0.2 0.329 84.5 132.0-117.3 6.3 25.2 9.9 -21.2 125 125 A R T << S+ 0 0 57 -3,-0.9 3,-0.1 -4,-0.5 -119,-0.1 -0.332 76.1 14.5 -58.3 132.7 26.9 11.0 -24.5 126 126 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -120,-0.0 2,-0.2 0.221 93.8 129.8 89.0 -14.2 24.3 12.2 -27.0 127 127 A a < - 0 0 20 -3,-1.7 2,-1.2 1,-0.1 -1,-0.3 -0.524 62.5-127.2 -78.9 140.4 21.4 12.6 -24.5 128 128 A R 0 0 248 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.714 360.0 360.0 -84.7 95.2 19.4 15.8 -24.4 129 129 A L 0 0 98 -2,-1.2 -119,-0.1 -5,-0.1 -3,-0.0 -0.649 360.0 360.0-117.9 360.0 19.8 16.4 -20.7