==== 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 3A91 . 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) . 6597.0 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 . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 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,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.4 1.6 10.0 -9.6 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.922 360.0-148.1 -99.1 108.5 1.7 13.3 -11.4 3 3 A F - 0 0 12 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.455 10.9-119.6 -71.9 147.6 -1.9 14.6 -11.5 4 4 A G > - 0 0 34 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.529 32.7-111.3 -71.8 154.1 -3.4 16.7 -14.2 5 5 A R H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.961 118.1 36.9 -53.5 -59.2 -4.7 20.1 -13.0 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.842 114.4 58.3 -66.9 -31.5 -8.4 19.3 -13.4 7 7 A E H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 109.8 43.0 -60.4 -46.3 -7.8 15.7 -12.3 8 8 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.903 110.7 55.7 -68.0 -40.2 -6.4 17.0 -9.0 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.935 109.5 47.5 -56.2 -46.2 -9.1 19.6 -8.6 10 10 A A H X S+ 0 0 46 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.884 112.8 47.8 -61.7 -42.1 -11.7 16.8 -9.0 11 11 A A H X S+ 0 0 11 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.913 111.8 49.6 -68.8 -40.4 -10.0 14.6 -6.4 12 12 A M H <>S+ 0 0 2 -4,-3.0 5,-2.4 1,-0.2 6,-0.3 0.917 111.6 49.8 -61.1 -42.6 -9.6 17.4 -3.9 13 13 A K H ><5S+ 0 0 81 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.2 0.921 109.1 50.2 -62.2 -46.9 -13.3 18.3 -4.3 14 14 A R H 3<5S+ 0 0 186 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.852 108.4 54.4 -60.7 -33.6 -14.4 14.7 -3.8 15 15 A H T 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.313 122.7-106.0 -86.3 5.8 -12.3 14.6 -0.6 16 16 A G T < 5S+ 0 0 35 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.656 82.1 123.9 87.3 19.1 -14.0 17.7 0.7 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.2 2,-0.1 2,-0.3 0.713 36.9 107.5 -82.0 -23.2 -11.4 20.4 0.3 18 18 A D T 3 S- 0 0 61 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.452 105.7 -7.9 -62.3 115.7 -13.5 22.9 -1.8 19 19 A N T > S+ 0 0 95 4,-1.6 3,-2.3 -2,-0.3 -1,-0.3 0.551 90.2 162.0 68.4 15.1 -14.2 25.6 0.7 20 20 A Y B X S-B 23 0B 73 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.476 79.8 -2.8 -65.1 128.9 -12.7 23.8 3.6 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.747 136.3 -60.8 51.0 27.0 -12.0 26.3 6.4 22 22 A G T < S+ 0 0 58 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.481 103.2 133.5 87.4 3.8 -13.3 28.9 3.8 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.6 -6,-0.1 -3,-0.6 -0.793 51.4-134.4 -96.2 113.8 -10.6 28.1 1.2 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.6 -5,-0.2 4,-1.0 -0.146 27.6-103.1 -61.3 156.8 -12.0 27.7 -2.3 25 25 A L H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.821 118.7 62.2 -49.5 -41.8 -10.8 24.8 -4.5 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.818 98.2 57.5 -57.3 -33.6 -8.5 27.1 -6.6 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.912 109.0 45.1 -60.9 -42.9 -6.5 27.9 -3.4 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.3 -2,-0.2 0.873 114.1 47.8 -68.8 -42.0 -5.8 24.2 -2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 112.3 49.7 -66.0 -44.3 -4.9 23.6 -6.5 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.931 110.7 50.5 -58.7 -44.5 -2.6 26.6 -6.6 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.935 111.3 47.9 -62.3 -43.4 -0.9 25.5 -3.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.2 0.886 107.5 56.9 -65.1 -36.8 -0.3 22.0 -4.8 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.949 115.7 34.6 -59.3 -48.9 1.1 23.4 -8.1 34 34 A F H <5S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.750 119.7 49.8 -83.8 -21.5 3.8 25.4 -6.3 35 35 A E H <5S- 0 0 35 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.907 138.1 -6.6 -76.4 -43.6 4.5 22.9 -3.5 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.5 19,-0.4 -3,-0.2 0.392 82.9-115.7-136.1 -4.0 4.9 19.8 -5.7 37 37 A N T 3< - 0 0 45 4,-3.2 3,-1.7 -2,-0.3 -1,-0.0 -0.542 24.5-110.6 -90.1 161.2 14.3 21.4 5.1 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.807 116.7 59.0 -60.7 -31.0 17.2 23.2 6.7 48 48 A D T 3 S- 0 0 99 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.480 123.0-102.5 -80.7 -3.8 16.2 22.0 10.2 49 49 A G S < S+ 0 0 23 -3,-1.7 -2,-0.1 1,-0.4 -1,-0.1 0.255 85.7 121.1 100.2 -9.9 16.5 18.3 9.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.302 53.3-137.9 -72.7 168.7 12.8 17.8 8.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.6 -3,-0.1 2,-0.4 -0.983 1.4-137.2-133.5 145.8 11.3 16.8 5.3 52 52 A D E -CD 44 59C 26 -8,-2.9 -8,-1.9 -2,-0.4 2,-0.4 -0.867 26.5-160.2-101.4 135.6 8.2 17.8 3.3 53 53 A Y E > -CD 43 58C 24 5,-2.3 5,-2.2 -2,-0.4 3,-0.4 -0.955 31.5 -16.9-126.2 132.7 6.2 15.1 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 30,-0.2 -0.148 98.9 -26.9 88.4-169.2 3.7 14.8 -1.2 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.763 141.5 33.2 -61.7 -28.3 1.4 16.9 -3.2 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.197 106.4-122.3-113.8 14.1 1.0 19.5 -0.4 57 57 A Q T < 5 - 0 0 10 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.903 34.8-163.9 50.1 54.1 4.6 19.1 1.0 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.3 -6,-0.1 2,-0.3 -0.525 15.9-121.7 -77.1 133.6 3.5 18.2 4.5 59 59 A N E >>> -D 52 0C 40 -2,-0.2 4,-2.1 -7,-0.2 3,-0.9 -0.590 7.9-147.8 -89.4 133.5 6.3 18.6 7.1 60 60 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.2 0.591 89.6 82.0 -68.1 -12.5 7.7 15.8 9.3 61 61 A R T 345S- 0 0 70 -10,-0.2 12,-2.0 11,-0.2 -1,-0.2 0.860 120.0 -6.6 -61.3 -36.1 8.5 18.4 12.0 62 62 A W T <45S+ 0 0 106 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.652 131.6 46.4-125.0 -32.4 4.8 18.3 13.2 63 63 A W T <5S+ 0 0 25 -4,-2.1 13,-1.9 11,-0.3 15,-0.4 0.738 103.2 20.5-108.6 -27.3 2.5 16.2 11.0 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.945 68.4-111.7-142.7 161.0 3.9 12.8 10.1 65 65 A N B +e 79 0D 82 13,-2.6 15,-2.8 -2,-0.3 16,-0.4 -0.865 35.9 156.9 -98.2 125.3 6.5 10.3 11.2 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.323 52.8-123.7-119.8 4.2 9.6 9.6 9.1 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.440 96.3 74.2 72.0 1.0 11.8 8.3 11.9 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.067 64.8 91.7-135.0 26.8 14.5 10.8 11.2 69 69 A T S > S- 0 0 13 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.793 70.0-141.2-124.5 85.5 13.2 14.2 12.5 70 70 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.166 79.5 5.5 -50.3 132.4 14.4 14.5 16.2 71 71 A G T 3 S+ 0 0 74 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.416 99.9 135.3 80.6 -0.6 12.0 16.1 18.6 72 72 A S < - 0 0 30 -3,-1.8 -10,-0.2 1,-0.1 -1,-0.2 -0.139 46.4-131.1 -78.7 170.5 9.2 16.2 16.1 73 73 A R - 0 0 143 -12,-2.0 -9,-0.4 -13,-0.2 -1,-0.1 -0.656 5.5-145.2-112.2 175.5 5.6 15.2 16.3 74 74 A N > + 0 0 50 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.569 31.4 160.8-138.2 65.2 3.2 13.1 14.3 75 75 A L T 3 S+ 0 0 55 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.721 74.8 52.2 -70.2 -22.8 -0.1 14.9 14.7 76 76 A d T 3 S- 0 0 17 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.440 104.9-131.7 -87.9 -1.2 -1.7 13.3 11.6 77 77 A N < + 0 0 135 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.911 64.8 116.0 53.1 50.7 -0.8 9.9 13.0 78 78 A I S S- 0 0 29 -15,-0.4 -13,-2.6 12,-0.0 2,-0.2 -0.994 72.5-106.1-145.1 148.9 0.7 8.7 9.7 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.559 36.3-123.9 -68.6 140.9 4.0 7.5 8.3 80 80 A c G > S+ 0 0 1 -15,-2.8 3,-1.9 1,-0.3 -14,-0.1 0.833 109.4 68.7 -58.4 -31.5 5.2 10.3 6.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.776 85.6 68.5 -55.9 -28.3 5.4 7.7 3.2 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-0.8 1,-0.3 9,-0.3 0.750 91.2 63.5 -61.9 -22.9 1.6 7.6 3.2 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.445 95.1 59.1 -80.6 -1.7 1.7 11.2 1.9 84 84 A L G < S+ 0 0 43 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.422 80.1 121.1-105.9 -0.1 3.5 10.0 -1.3 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.129 73.4-124.2 -64.4 154.8 0.7 7.6 -2.4 86 86 A S S S+ 0 0 74 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.768 102.3 76.5 -67.1 -23.6 -1.2 7.9 -5.7 87 87 A D S S- 0 0 90 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.796 73.8-158.2 -89.5 119.6 -4.3 8.0 -3.5 88 88 A I > + 0 0 6 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.428 62.0 106.1 -85.2 3.5 -4.4 11.5 -2.0 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.894 81.0 45.7 -48.9 -51.8 -6.6 10.6 1.0 90 90 A A H > S+ 0 0 23 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.917 114.3 48.8 -63.2 -42.5 -3.9 10.8 3.6 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.921 113.7 46.6 -61.7 -44.7 -2.6 14.1 2.3 92 92 A V H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.950 112.3 48.9 -63.6 -48.5 -6.0 15.6 2.2 93 93 A N H X S+ 0 0 85 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.887 114.8 45.0 -60.5 -40.3 -7.0 14.5 5.7 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.2 3,-0.4 0.917 109.2 56.3 -69.7 -42.5 -3.7 15.8 7.1 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.858 102.3 57.4 -54.4 -39.8 -4.1 19.1 5.2 96 96 A K H X S+ 0 0 44 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.892 108.3 45.8 -58.4 -40.8 -7.5 19.5 6.9 97 97 A K H < S+ 0 0 101 -4,-1.1 3,-0.5 -3,-0.4 4,-0.3 0.927 113.3 50.1 -67.6 -43.0 -5.8 19.4 10.3 98 98 A I H >< S+ 0 0 8 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.940 109.9 48.3 -60.3 -50.0 -3.0 21.8 9.2 99 99 A V H 3< S+ 0 0 3 -4,-2.7 5,-0.4 1,-0.3 3,-0.4 0.675 109.6 54.8 -68.1 -17.0 -5.3 24.4 7.8 100 100 A S T 3< S+ 0 0 35 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.425 82.2 94.7 -88.8 -1.9 -7.4 24.2 11.0 101 101 A D S < S- 0 0 109 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.589 107.7 -88.8 -75.0 -13.8 -4.3 24.9 13.2 102 102 A G S S+ 0 0 64 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.031 115.8 65.5 136.3 -34.5 -4.8 28.7 13.5 103 103 A N S > S- 0 0 117 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.260 82.8-148.8-106.0 12.8 -3.1 30.3 10.6 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.229 69.9 -16.3 54.8-140.6 -5.2 28.9 7.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.547 115.9 90.2 -78.1 -2.7 -3.4 28.3 4.5 106 106 A N G < + 0 0 51 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.689 68.7 80.8 -63.6 -14.7 -0.5 30.6 5.6 107 107 A A G < S+ 0 0 52 -3,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.798 83.7 66.6 -56.3 -30.2 0.9 27.3 7.0 108 108 A W S X> S- 0 0 10 -3,-2.1 4,-2.0 1,-0.2 3,-0.6 -0.848 74.7-163.4 -95.6 104.0 2.0 26.7 3.4 109 109 A V H 3> S+ 0 0 80 -2,-0.9 4,-2.8 1,-0.3 5,-0.2 0.862 89.7 54.6 -55.2 -40.7 4.7 29.4 2.7 110 110 A A H 3> S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.828 105.9 52.5 -65.0 -33.6 4.3 28.9 -1.1 111 111 A W H <>>S+ 0 0 11 -3,-0.6 5,-3.3 -6,-0.2 4,-2.3 0.954 112.1 45.4 -64.8 -46.9 0.6 29.5 -0.8 112 112 A R H <5S+ 0 0 112 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.928 120.5 39.6 -60.0 -44.1 1.2 32.8 1.0 113 113 A N H <5S+ 0 0 105 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.762 133.2 17.8 -79.8 -23.6 4.0 33.9 -1.4 114 114 A R H <5S+ 0 0 141 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.594 131.6 28.1-126.7 -18.4 2.4 32.7 -4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.737 84.2 103.7-115.4 -43.7 -1.3 32.1 -4.3 116 116 A K T 3 + 0 0 118 1,-0.2 3,-1.6 -3,-0.1 4,-0.2 -0.498 56.3 168.0 -80.0 74.8 -6.9 35.0 -9.1 120 120 A V G > + 0 0 15 -2,-2.2 3,-1.8 1,-0.3 4,-0.3 0.694 62.0 78.0 -66.8 -18.6 -6.8 31.4 -7.8 121 121 A Q G > S+ 0 0 110 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.815 79.1 73.2 -60.6 -27.7 -10.1 30.6 -9.6 122 122 A A G X S+ 0 0 50 -3,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.801 84.4 67.8 -53.9 -30.1 -7.9 30.4 -12.8 123 123 A W G < S+ 0 0 58 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.693 107.8 35.2 -68.8 -18.2 -6.6 27.1 -11.4 124 124 A I G X S+ 0 0 33 -3,-2.0 3,-1.6 -4,-0.3 -1,-0.2 0.291 86.0 133.7-115.5 8.3 -9.9 25.3 -11.8 125 125 A R T < S+ 0 0 42 -3,-1.0 3,-0.1 -4,-0.4 -119,-0.1 -0.332 76.4 11.2 -60.2 133.0 -11.0 27.1 -15.0 126 126 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.2 -120,-0.0 2,-0.2 0.293 94.3 132.4 83.0 -10.6 -12.3 24.7 -17.6 127 127 A a < - 0 0 20 -3,-1.6 2,-1.4 1,-0.1 -1,-0.2 -0.543 62.5-126.3 -78.4 138.8 -12.6 21.7 -15.2 128 128 A R 0 0 249 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.693 360.0 360.0 -80.1 92.0 -15.8 19.6 -15.1 129 129 A L 0 0 89 -2,-1.4 -119,-0.1 -5,-0.1 -3,-0.0 -0.697 360.0 360.0-111.1 360.0 -16.3 20.0 -11.4