==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUL-01 1JJ0 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.DATTA,B.K.BISWAL,M.VIJAYAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6745.0 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 . 25 19.4 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 . 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 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 76 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.3 -2.5 68.5 -9.9 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.903 360.0-145.2-102.7 110.6 -2.5 65.1 -11.6 3 3 A F - 0 0 19 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.338 8.5-122.3 -74.6 156.4 1.1 63.9 -11.7 4 4 A G > - 0 0 35 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.607 32.4-109.2 -89.8 158.7 2.7 61.8 -14.5 5 5 A R H > S+ 0 0 89 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.947 117.5 34.9 -54.6 -56.5 4.1 58.5 -13.5 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.858 113.7 59.5 -68.7 -35.7 7.8 59.4 -13.9 7 7 A E H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 109.1 44.3 -58.8 -43.0 7.2 63.0 -12.7 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.889 109.0 56.1 -69.4 -40.1 5.9 61.7 -9.4 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.905 109.8 46.9 -58.2 -42.0 8.7 59.2 -9.0 10 10 A A H X S+ 0 0 46 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.891 112.0 50.0 -67.4 -40.5 11.3 62.0 -9.4 11 11 A A H X S+ 0 0 18 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.917 112.8 46.1 -65.0 -44.2 9.4 64.2 -6.9 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.892 110.8 53.1 -66.1 -39.8 9.2 61.4 -4.3 13 13 A K H ><5S+ 0 0 85 -4,-2.2 3,-1.8 -5,-0.3 -2,-0.2 0.924 107.6 51.1 -61.3 -44.3 12.9 60.5 -4.8 14 14 A R H 3<5S+ 0 0 192 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.794 106.8 55.5 -64.1 -27.7 13.9 64.1 -4.2 15 15 A H T 3<5S- 0 0 29 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.258 122.2-107.1 -89.7 13.9 11.8 64.1 -1.0 16 16 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.745 80.8 126.8 71.6 28.6 13.8 61.0 0.2 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.2 2,-0.1 2,-0.4 0.724 37.5 105.7 -87.9 -22.4 11.1 58.3 -0.2 18 18 A D T 3 S- 0 0 60 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.445 104.7 -6.8 -63.6 115.3 13.3 55.9 -2.2 19 19 A N T > S+ 0 0 99 4,-1.8 3,-2.2 -2,-0.4 2,-0.4 0.575 90.2 163.1 74.9 11.3 14.2 53.1 0.2 20 20 A Y B X S-B 23 0B 72 -3,-2.2 3,-1.4 3,-0.7 -1,-0.3 -0.492 79.2 -7.9 -65.4 119.1 12.7 55.0 3.1 21 21 A R T 3 S- 0 0 166 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.797 134.8 -56.9 61.7 28.5 12.2 52.3 5.9 22 22 A G T < S+ 0 0 70 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.499 104.8 129.8 84.5 4.5 13.2 49.7 3.3 23 23 A Y B < -B 20 0B 47 -3,-1.4 -4,-1.8 -6,-0.2 -3,-0.7 -0.841 52.5-136.3 -99.7 113.1 10.5 50.5 0.7 24 24 A S >> - 0 0 44 -2,-0.7 3,-1.8 -5,-0.2 4,-0.9 -0.202 27.3-104.2 -63.1 154.4 11.8 51.0 -2.8 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.829 116.9 65.5 -47.8 -42.7 10.5 53.9 -4.9 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.825 96.9 57.1 -52.9 -34.7 8.3 51.7 -7.0 27 27 A N H <> S+ 0 0 20 -3,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.931 107.4 46.4 -63.0 -46.6 6.2 50.9 -3.9 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.4 -2,-0.2 0.864 113.6 47.9 -65.2 -38.3 5.4 54.5 -3.2 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.904 112.5 49.5 -69.7 -40.6 4.5 55.2 -6.9 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.918 110.9 50.2 -63.1 -43.7 2.3 52.1 -7.0 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.940 111.4 48.1 -60.5 -47.0 0.6 53.2 -3.7 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 6,-1.4 0.884 108.2 55.8 -61.4 -39.9 -0.1 56.7 -5.1 33 33 A K H X5S+ 0 0 56 -4,-2.3 4,-1.5 4,-0.2 -1,-0.2 0.953 116.7 33.5 -58.9 -51.2 -1.5 55.3 -8.4 34 34 A F H <5S+ 0 0 54 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.681 118.3 52.4 -82.4 -17.1 -4.1 53.1 -6.7 35 35 A E H <5S- 0 0 33 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.887 138.0 -6.8 -83.7 -38.7 -4.9 55.4 -3.8 36 36 A S H ><5S- 0 0 13 -4,-2.2 3,-1.3 19,-0.3 -3,-0.2 0.378 86.7-113.2-137.9 0.9 -5.5 58.6 -5.8 37 37 A N T 3< - 0 0 59 4,-3.0 3,-1.7 -2,-0.3 -1,-0.0 -0.560 28.0-101.8-102.7 169.2 -15.0 56.6 5.0 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.826 116.7 61.1 -58.2 -35.2 -17.8 54.9 6.9 48 48 A D T 3 S- 0 0 78 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.462 120.6-102.8 -75.0 0.4 -16.5 56.0 10.3 49 49 A G S < S+ 0 0 22 -3,-1.7 -2,-0.1 1,-0.4 -1,-0.1 0.261 85.3 119.4 98.4 -13.6 -16.8 59.7 9.4 50 50 A S - 0 0 1 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.307 52.2-141.1 -79.6 169.7 -13.2 60.3 8.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.977 4.7-134.3-135.5 145.7 -11.9 61.4 5.3 52 52 A D E -CD 44 59C 27 -8,-3.2 -8,-1.6 -2,-0.3 2,-0.4 -0.863 27.3-159.1-100.5 134.8 -8.8 60.4 3.3 53 53 A Y E > -CD 43 58C 25 5,-2.3 5,-2.7 -2,-0.4 3,-0.4 -0.929 31.8 -14.6-125.4 140.7 -6.8 63.3 1.7 54 54 A G T > 5S- 0 0 0 -12,-1.9 3,-1.6 -2,-0.4 30,-0.2 -0.105 97.6 -33.0 81.2-174.5 -4.3 63.7 -1.1 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.754 142.1 34.5 -57.5 -29.9 -2.0 61.7 -3.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.235 108.4-122.4-111.6 12.7 -1.5 59.1 -0.5 57 57 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.925 31.9-160.7 46.3 64.5 -4.9 59.4 1.0 58 58 A I E < -D 53 0C 1 -5,-2.7 -5,-2.3 22,-0.1 2,-0.2 -0.619 16.8-122.2 -78.2 127.4 -3.9 60.4 4.5 59 59 A N E >>> -D 52 0C 28 -2,-0.4 4,-2.0 -7,-0.2 5,-0.8 -0.488 6.2-145.9 -78.3 137.5 -6.7 59.7 7.0 60 60 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.2 9,-0.1 0.613 90.3 72.5 -75.2 -15.1 -8.3 62.5 9.2 61 61 A R T 345S+ 0 0 54 -10,-0.2 12,-3.0 11,-0.1 -1,-0.2 0.863 121.7 2.4 -71.0 -31.7 -8.9 60.2 12.2 62 62 A W T <45S+ 0 0 121 -3,-0.6 13,-2.8 10,-0.2 -2,-0.2 0.708 131.6 40.3-123.8 -31.5 -5.2 60.0 13.1 63 63 A W T <5S+ 0 0 30 -4,-2.0 13,-1.7 11,-0.2 15,-0.3 0.764 109.0 16.4-100.6 -27.2 -2.9 62.1 10.9 64 64 A c < - 0 0 0 -5,-0.8 2,-0.5 9,-0.3 11,-0.1 -0.942 67.0-114.7-143.6 165.4 -4.5 65.5 10.0 65 65 A N B +e 79 0D 81 13,-2.3 15,-2.4 -2,-0.3 16,-0.4 -0.902 30.5 163.2-107.4 124.3 -7.2 67.8 11.2 66 66 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.251 53.3-119.8-117.1 8.4 -10.2 68.6 8.9 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.494 99.1 73.5 68.0 4.7 -12.3 70.0 11.7 68 68 A R + 0 0 116 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.226 67.7 85.5-133.9 16.8 -15.1 67.4 11.2 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.4 3,-0.0 -2,-0.1 -0.792 71.5-148.7-119.7 85.1 -13.7 64.2 12.6 70 70 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.196 76.2 14.5 -56.9 140.2 -14.5 64.3 16.3 71 71 A G T 3 S+ 0 0 85 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.591 97.1 137.9 72.4 10.3 -12.2 62.6 18.8 72 72 A S < - 0 0 31 -3,-1.4 -1,-0.2 1,-0.1 -10,-0.2 -0.449 48.3-128.4 -87.9 161.1 -9.6 62.3 16.1 73 73 A R - 0 0 152 -12,-3.0 -9,-0.3 -2,-0.1 3,-0.1 -0.581 1.1-147.9-102.2 168.8 -5.8 62.9 16.5 74 74 A N > + 0 0 55 -2,-0.2 3,-2.3 -11,-0.1 -11,-0.2 -0.495 29.6 162.9-134.0 59.1 -3.6 65.2 14.4 75 75 A L T 3 S+ 0 0 61 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.746 77.8 47.2 -53.1 -30.1 -0.4 63.2 14.6 76 76 A d T 3 S- 0 0 18 -13,-1.7 -1,-0.3 2,-0.2 -12,-0.1 0.470 103.8-134.6 -92.6 -0.2 1.1 65.0 11.6 77 77 A N < + 0 0 124 -3,-2.3 -13,-0.1 1,-0.2 -2,-0.1 0.905 62.8 114.4 47.6 56.1 0.1 68.4 13.1 78 78 A I S S- 0 0 36 -15,-0.3 -13,-2.3 16,-0.0 2,-0.2 -0.995 73.8-103.1-150.7 150.9 -1.3 69.7 9.8 79 79 A P B > -e 65 0D 74 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.562 34.8-126.5 -72.8 140.7 -4.7 70.8 8.4 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-2.1 1,-0.3 4,-0.2 0.860 108.0 67.3 -56.6 -33.2 -5.8 68.0 6.0 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.773 86.8 68.3 -58.0 -27.0 -6.2 70.6 3.3 82 82 A A G X S+ 0 0 37 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.782 91.5 62.7 -63.4 -25.4 -2.5 71.0 3.3 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.465 92.3 63.9 -79.5 -2.3 -2.3 67.5 1.8 84 84 A L G < S+ 0 0 45 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.418 77.4 118.3-101.4 0.7 -4.2 68.5 -1.3 85 85 A S S < S- 0 0 54 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.175 74.4-123.1 -65.5 158.1 -1.5 70.9 -2.6 86 86 A S S S+ 0 0 71 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.726 101.1 79.2 -73.2 -21.1 0.4 70.5 -5.8 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.806 72.5-160.2 -87.0 117.1 3.5 70.5 -3.7 88 88 A I > + 0 0 6 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.431 62.2 104.7 -81.7 2.5 3.8 67.0 -2.2 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 80.6 47.3 -48.8 -51.3 6.1 68.0 0.6 90 90 A A H > S+ 0 0 30 -3,-0.5 4,-1.9 -8,-0.2 -1,-0.2 0.916 113.5 48.1 -59.0 -45.8 3.4 67.9 3.3 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.2 -1,-0.2 0.903 112.4 50.0 -62.4 -41.5 2.1 64.5 2.1 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.933 109.8 47.9 -64.3 -48.4 5.6 63.1 2.0 93 93 A N H X S+ 0 0 90 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.877 114.9 46.8 -62.1 -37.0 6.6 64.1 5.5 94 94 A d H >X S+ 0 0 4 -4,-1.9 4,-2.1 -5,-0.2 3,-0.6 0.920 109.2 53.6 -70.9 -42.4 3.4 62.8 6.9 95 95 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.852 102.7 59.7 -59.3 -35.2 3.7 59.5 5.0 96 96 A K H 3X S+ 0 0 46 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.878 107.9 44.4 -62.6 -35.8 7.2 59.1 6.5 97 97 A K H << S+ 0 0 97 -4,-1.0 3,-0.4 -3,-0.6 4,-0.3 0.891 112.3 52.2 -75.7 -37.3 5.7 59.2 10.0 98 98 A I H >< S+ 0 0 5 -4,-2.1 3,-1.5 1,-0.2 5,-0.3 0.931 109.1 48.9 -62.3 -47.4 2.8 56.8 9.1 99 99 A V H 3< S+ 0 0 6 -4,-2.7 3,-0.3 1,-0.3 5,-0.3 0.649 109.8 52.7 -69.0 -15.7 5.2 54.2 7.6 100 100 A S T 3< S+ 0 0 61 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.419 84.3 94.3 -96.3 -1.4 7.3 54.3 10.7 101 101 A D S < S- 0 0 113 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.721 106.7 -93.8 -63.8 -26.4 4.3 53.7 12.9 102 102 A G S S+ 0 0 63 -3,-0.3 3,-0.1 -4,-0.2 -3,-0.1 -0.101 113.8 65.1 141.1 -43.4 4.8 50.0 13.0 103 103 A N S > S- 0 0 118 1,-0.3 3,-1.6 -5,-0.3 -4,-0.1 0.343 85.1-152.0 -93.8 8.0 2.8 48.3 10.3 104 104 A G G > - 0 0 10 -5,-0.3 3,-1.1 1,-0.3 -1,-0.3 -0.276 64.3 -15.5 60.6-140.4 4.8 49.8 7.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.515 114.8 91.0 -76.6 -3.3 3.1 50.4 4.2 106 106 A N G < + 0 0 42 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.639 68.8 79.6 -65.2 -11.3 0.3 48.0 5.2 107 107 A A G < S+ 0 0 54 -3,-1.1 2,-0.8 1,-0.1 -1,-0.3 0.790 81.3 72.9 -64.9 -27.8 -1.4 51.2 6.5 108 108 A W S <> S- 0 0 9 -3,-2.0 4,-2.2 1,-0.2 3,-0.3 -0.809 73.0-158.6 -94.2 109.1 -2.3 51.9 2.9 109 109 A V H > S+ 0 0 77 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.877 90.5 50.8 -53.4 -45.3 -5.1 49.5 1.9 110 110 A A H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 5,-0.5 0.870 109.3 51.2 -64.6 -36.3 -4.5 49.8 -1.8 111 111 A W H >>S+ 0 0 11 -3,-0.3 5,-3.4 2,-0.2 4,-2.1 0.947 110.6 48.7 -64.6 -46.9 -0.8 49.1 -1.4 112 112 A R H <5S+ 0 0 103 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.902 121.9 34.6 -58.8 -42.8 -1.5 46.0 0.6 113 113 A N H <5S+ 0 0 117 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.721 133.6 20.5 -89.4 -20.6 -4.1 44.7 -1.9 114 114 A R H <5S+ 0 0 145 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.534 130.4 29.0-127.3 -7.7 -2.6 45.8 -5.2 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.3 -5,-0.5 5,-0.2 0.706 86.5 99.2-119.3 -44.5 1.1 46.5 -4.8 116 116 A K T 3 + 0 0 104 1,-0.2 3,-1.6 -2,-0.2 4,-0.2 -0.535 53.5 168.7 -81.2 76.8 6.8 43.7 -9.4 120 120 A V G > + 0 0 14 -2,-2.1 3,-1.8 1,-0.3 4,-0.2 0.677 63.8 77.8 -63.8 -19.0 6.6 47.3 -8.1 121 121 A Q G >> S+ 0 0 102 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.808 80.1 71.1 -61.1 -27.9 9.9 48.1 -10.0 122 122 A A G <4 S+ 0 0 21 -3,-1.6 3,-0.3 1,-0.3 -1,-0.3 0.724 83.8 70.6 -61.3 -20.7 7.8 48.2 -13.1 123 123 A W G <4 S+ 0 0 54 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.653 107.4 33.2 -73.5 -14.3 6.3 51.5 -11.8 124 124 A I T X4 S+ 0 0 40 -3,-1.8 3,-1.9 -4,-0.2 -1,-0.2 0.379 86.8 126.2-119.2 0.6 9.5 53.4 -12.3 125 125 A R T 3< S+ 0 0 157 -4,-0.6 3,-0.1 -3,-0.3 -119,-0.0 -0.305 76.4 20.8 -61.4 141.6 10.8 51.6 -15.4 126 126 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.378 97.0 126.8 81.6 -5.4 11.6 54.0 -18.3 127 127 A a < - 0 0 21 -3,-1.9 2,-1.2 1,-0.0 -1,-0.3 -0.638 62.6-129.0 -89.7 144.5 11.9 56.9 -15.9 128 128 A R 0 0 239 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 -0.732 360.0 360.0 -92.9 92.4 15.0 59.2 -15.8 129 129 A L 0 0 101 -2,-1.2 -1,-0.2 -5,-0.1 -123,-0.0 0.791 360.0 360.0-107.2 360.0 15.9 59.2 -12.1