==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 27-SEP-94 1LSY . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.N.JOHNSON,A.T.HADFIELD . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 7 5.4 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 . 5 3.9 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 87 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.4 2.3 10.6 9.0 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.933 360.0-146.2-101.9 116.8 2.4 13.9 7.3 3 3 A F - 0 0 15 35,-2.5 2,-0.2 -2,-0.6 3,-0.0 -0.463 7.5-123.9 -80.0 152.7 -1.2 15.3 7.1 4 4 A G > - 0 0 35 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.580 33.0-109.4 -81.6 163.2 -2.7 17.4 4.4 5 5 A R H > S+ 0 0 88 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.965 116.7 36.0 -61.0 -54.4 -4.2 20.7 5.6 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.829 114.8 57.3 -73.5 -30.0 -7.9 19.8 5.1 7 7 A E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 110.4 43.7 -62.0 -45.8 -7.3 16.1 6.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.886 110.8 55.1 -67.8 -40.4 -5.9 17.4 9.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.937 110.3 46.9 -55.3 -44.3 -8.7 20.0 9.9 10 10 A A H X S+ 0 0 43 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.915 112.0 48.8 -68.7 -41.0 -11.3 17.2 9.6 11 11 A A H X S+ 0 0 18 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.908 112.6 48.5 -64.1 -40.5 -9.5 14.9 12.0 12 12 A M H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 6,-0.3 0.892 111.2 50.7 -64.6 -39.5 -9.2 17.8 14.6 13 13 A K H ><5S+ 0 0 87 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.939 108.9 50.2 -64.0 -45.5 -12.9 18.6 14.2 14 14 A R H 3<5S+ 0 0 192 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.840 107.7 54.9 -62.5 -33.2 -14.0 15.0 14.7 15 15 A H T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.377 123.7-106.1 -83.6 8.8 -11.8 14.9 17.9 16 16 A G T < 5S+ 0 0 37 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.718 81.6 125.2 84.6 19.8 -13.7 18.0 19.2 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.2 2,-0.1 -4,-0.2 0.717 35.3 107.4 -87.1 -20.7 -11.2 20.8 18.8 18 18 A D T 3 S- 0 0 65 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.495 107.0 -7.6 -64.9 120.9 -13.3 23.3 16.7 19 19 A N T > S+ 0 0 96 4,-1.2 3,-2.1 1,-0.2 -1,-0.3 0.530 89.3 164.4 63.4 23.8 -14.1 26.0 19.2 20 20 A Y B X S-B 23 0B 52 -3,-2.2 3,-1.8 3,-0.6 -1,-0.2 -0.509 82.2 -6.3 -70.8 123.4 -12.6 24.0 22.2 21 21 A R T 3 S- 0 0 146 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.723 135.0 -59.2 54.7 29.9 -12.2 26.7 24.9 22 22 A G T < S+ 0 0 59 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.500 103.3 129.1 84.5 4.8 -13.2 29.2 22.3 23 23 A Y B < -B 20 0B 47 -3,-1.8 -4,-1.2 -6,-0.1 -3,-0.6 -0.819 54.0-134.0 -98.1 117.2 -10.4 28.6 19.7 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.7 -5,-0.2 4,-0.9 -0.259 27.0-103.0 -60.6 159.5 -11.7 28.0 16.2 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.793 119.4 65.3 -51.7 -40.9 -10.4 25.1 14.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.815 97.7 56.2 -53.7 -32.0 -8.2 27.5 12.0 27 27 A N H <> S+ 0 0 20 -3,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.954 109.4 44.8 -64.5 -44.8 -6.2 28.3 15.3 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.870 114.4 47.2 -69.4 -41.4 -5.4 24.6 15.8 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.892 112.7 50.2 -70.5 -39.5 -4.5 23.9 12.1 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.949 110.9 49.6 -61.7 -45.9 -2.3 27.1 12.1 31 31 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.904 111.8 47.5 -61.1 -42.2 -0.5 26.0 15.3 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 6,-1.2 0.893 109.1 56.2 -65.7 -39.4 0.2 22.4 13.9 33 33 A K H X5S+ 0 0 56 -4,-2.3 4,-1.3 4,-0.2 -2,-0.2 0.968 117.0 33.3 -56.8 -52.1 1.5 24.0 10.6 34 34 A F H <5S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.704 120.1 49.3 -86.3 -16.0 4.0 26.0 12.4 35 35 A E H <5S- 0 0 35 -4,-2.1 -3,-0.2 20,-0.2 -2,-0.2 0.900 137.7 -4.3 -82.1 -43.8 4.9 23.6 15.3 36 36 A S H ><5S- 0 0 10 -4,-2.2 3,-1.1 19,-0.5 -3,-0.2 0.417 86.2-116.4-129.3 -6.8 5.4 20.4 13.3 37 37 A N T 3< - 0 0 56 4,-3.0 3,-1.4 -2,-0.3 -1,-0.0 -0.507 24.9-104.8 -97.9 171.8 14.6 22.4 23.8 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.927 117.4 59.8 -70.0 -38.3 17.4 24.3 25.7 48 48 A D T 3 S- 0 0 86 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.434 123.0-105.0 -66.7 0.5 16.4 23.1 29.1 49 49 A G S < S+ 0 0 22 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.436 84.2 122.8 88.3 -2.1 17.0 19.6 27.9 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 2,-0.4 -0.303 53.8-134.3 -80.3 172.3 13.3 18.7 27.5 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.5 -3,-0.1 2,-0.4 -0.981 2.9-138.5-129.0 147.4 12.0 17.5 24.1 52 52 A S E -CD 44 59C 10 -8,-2.9 -8,-1.7 -2,-0.4 2,-0.4 -0.872 24.6-156.6-105.0 139.9 8.8 18.5 22.2 53 53 A Y E > -CD 43 58C 23 5,-2.3 5,-2.0 -2,-0.4 3,-0.4 -0.947 31.0 -21.1-129.6 133.1 6.8 15.7 20.4 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.9 -2,-0.4 30,-0.2 -0.070 97.2 -24.5 84.4-169.5 4.4 15.4 17.6 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.728 141.1 30.6 -54.6 -39.1 1.9 17.4 15.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.180 106.5-122.3-112.9 16.8 1.4 20.0 18.3 57 57 A Q T < 5 - 0 0 15 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.890 34.3-166.8 43.4 60.0 5.0 19.7 19.9 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.3 -6,-0.1 2,-0.2 -0.561 17.4-124.6 -81.2 136.2 4.0 18.8 23.4 59 59 A N E >> -D 52 0C 29 -2,-0.3 4,-1.8 -7,-0.2 5,-0.6 -0.562 6.9-140.8 -95.7 143.8 6.8 19.1 25.8 60 60 A S T 45S+ 0 0 0 -9,-2.5 14,-0.3 -2,-0.2 6,-0.2 0.530 91.8 73.2 -77.1 -12.7 8.4 16.5 28.1 61 61 A R T 45S+ 0 0 51 11,-0.2 12,-2.3 -10,-0.2 -1,-0.2 0.904 122.1 3.4 -67.0 -39.3 9.1 18.9 31.1 62 62 A W T 45S+ 0 0 130 -3,-0.4 13,-3.0 10,-0.2 -2,-0.2 0.748 131.5 38.4-116.3 -30.0 5.3 19.1 32.0 63 63 A W T <5S+ 0 0 23 -4,-1.8 13,-2.4 11,-0.3 15,-0.4 0.794 105.7 18.6-112.0 -28.2 3.2 16.9 29.9 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 11,-0.1 10,-0.5 -0.912 68.0-114.8-141.6 160.3 4.4 13.4 28.8 65 65 A N B +e 79 0D 75 13,-2.9 15,-2.4 -2,-0.3 16,-0.4 -0.899 33.1 163.4-101.5 128.6 7.2 11.1 30.1 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.225 53.0-120.0-120.6 7.4 10.2 10.3 27.8 67 67 A G S S+ 0 0 63 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.586 97.9 72.4 69.7 5.7 12.3 8.9 30.6 68 68 A R + 0 0 127 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.189 66.3 90.6-138.3 20.0 15.2 11.5 30.1 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.3 3,-0.0 -2,-0.1 -0.899 74.3-133.4-113.6 99.5 13.8 14.9 31.4 70 70 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.301 83.8 4.1 -50.1 129.3 14.8 15.2 35.2 71 71 A G T 3 S+ 0 0 78 1,-0.2 2,-0.2 2,-0.0 -10,-0.0 0.688 88.8 159.2 68.1 26.5 11.9 16.3 37.4 72 72 A S < - 0 0 31 -3,-1.3 -10,-0.2 1,-0.1 -1,-0.2 -0.532 36.7-141.1 -83.0 151.3 9.3 16.4 34.7 73 73 A R - 0 0 152 -12,-2.3 -11,-0.2 -2,-0.2 -10,-0.1 0.608 8.5-150.1 -92.6 -12.2 5.6 16.2 35.6 74 74 A N > + 0 0 42 -10,-0.5 3,-1.6 -14,-0.3 -11,-0.3 0.843 26.4 170.7 36.4 52.3 3.9 13.9 33.0 75 75 A L T 3 S+ 0 0 65 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.744 74.6 50.0 -59.8 -27.3 0.5 15.8 33.3 76 76 A d T 3 S- 0 0 16 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.535 104.9-132.8 -88.4 -4.4 -1.1 14.0 30.4 77 77 A N < + 0 0 134 -3,-1.6 -13,-0.1 -14,-0.3 -2,-0.1 0.926 64.4 116.6 56.2 55.3 -0.0 10.7 31.8 78 78 A I S S- 0 0 43 -15,-0.4 -13,-2.9 16,-0.0 2,-0.3 -0.975 72.1-106.8-147.8 144.1 1.3 9.4 28.6 79 79 A P B > -e 65 0D 67 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.672 34.9-124.3 -65.0 140.0 4.8 8.3 27.1 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.6 -2,-0.3 4,-0.2 0.830 108.4 68.7 -58.7 -31.9 5.9 11.0 24.8 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.849 87.4 65.9 -58.6 -29.2 6.2 8.3 22.1 82 82 A A G X S+ 0 0 30 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.765 92.8 63.6 -63.6 -21.3 2.4 8.0 22.0 83 83 A L G < S+ 0 0 2 -3,-1.6 -28,-0.5 -4,-0.5 -1,-0.3 0.527 93.1 61.9 -80.9 -3.0 2.3 11.6 20.7 84 84 A L G < S+ 0 0 42 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.439 77.5 119.9-103.1 1.0 4.1 10.6 17.5 85 85 A S S < S- 0 0 59 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.205 74.6-122.3 -64.5 149.9 1.5 8.2 16.2 86 86 A S S S+ 0 0 73 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.739 101.9 77.5 -63.1 -23.6 -0.4 8.7 12.9 87 87 A D S > S- 0 0 92 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.818 72.6-159.9 -90.8 118.4 -3.6 8.7 15.1 88 88 A I T 3> + 0 0 3 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.429 59.8 107.3 -79.7 2.0 -3.7 12.0 16.6 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.889 82.3 44.5 -51.8 -49.3 -6.1 11.1 19.5 90 90 A A H <> S+ 0 0 26 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.893 114.0 51.2 -65.9 -36.3 -3.5 11.2 22.3 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.2 -2,-0.2 0.951 112.4 46.3 -61.7 -46.1 -2.1 14.5 20.9 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.930 111.9 50.3 -64.1 -46.9 -5.6 16.0 20.9 93 93 A N H X S+ 0 0 81 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.876 113.8 44.9 -62.8 -36.6 -6.4 14.8 24.4 94 94 A d H X S+ 0 0 2 -4,-2.2 4,-2.2 -5,-0.2 3,-0.4 0.908 110.1 54.5 -71.7 -39.4 -3.2 16.2 25.9 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.884 103.0 58.5 -60.1 -35.2 -3.6 19.6 23.9 96 96 A K H X S+ 0 0 39 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.897 107.9 45.3 -59.5 -41.0 -7.1 19.9 25.5 97 97 A K H < S+ 0 0 102 -4,-1.0 4,-0.4 -3,-0.4 -2,-0.2 0.892 113.1 50.8 -68.7 -43.6 -5.6 19.8 29.0 98 98 A I H >< S+ 0 0 9 -4,-2.2 3,-1.7 1,-0.2 5,-0.4 0.943 110.0 48.4 -60.9 -48.8 -2.8 22.3 28.0 99 99 A V H 3< S+ 0 0 6 -4,-2.9 5,-0.4 1,-0.3 3,-0.4 0.741 108.8 55.4 -67.2 -23.8 -5.2 24.9 26.5 100 100 A S T 3< S+ 0 0 47 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.529 83.0 96.2 -79.3 -4.8 -7.3 24.6 29.7 101 101 A D S < S- 0 0 104 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.1 0.461 106.4 -93.4 -73.3 1.4 -4.2 25.4 31.9 102 102 A G S S+ 0 0 68 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 0.040 115.8 68.1 111.1 -29.2 -4.9 29.1 32.3 103 103 A N S > S- 0 0 113 -5,-0.4 3,-1.6 1,-0.3 4,-0.1 0.402 81.4-154.0-106.3 4.2 -2.9 30.6 29.4 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.1 1,-0.3 -1,-0.3 -0.263 66.3 -19.4 63.6-141.9 -4.9 29.2 26.5 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.1 2,-0.2 7,-0.3 0.515 115.6 91.0 -81.5 1.1 -3.1 28.7 23.2 106 106 A N G < S+ 0 0 46 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.684 70.5 78.7 -67.4 -16.3 -0.2 31.1 24.3 107 107 A A G < S+ 0 0 53 -3,-1.1 2,-0.8 -4,-0.1 -1,-0.3 0.738 82.8 68.7 -58.0 -25.3 1.3 27.9 25.6 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.2 1,-0.2 3,-0.5 -0.877 73.9-160.0 -99.9 110.9 2.3 27.2 21.9 109 109 A V H > S+ 0 0 82 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.852 89.9 54.6 -64.7 -31.5 5.0 29.7 21.1 110 110 A A H >>S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 5,-0.5 0.887 108.1 50.3 -72.4 -25.7 4.5 29.3 17.3 111 111 A W H >>S+ 0 0 12 -3,-0.5 5,-3.2 -6,-0.2 4,-2.2 0.953 111.8 48.3 -68.8 -46.8 0.7 30.0 17.7 112 112 A R H <5S+ 0 0 102 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.931 121.5 33.7 -57.6 -42.5 1.6 33.2 19.7 113 113 A N H <5S+ 0 0 126 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.786 134.0 21.0 -90.6 -22.7 4.1 34.5 17.2 114 114 A R H <5S+ 0 0 143 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.575 130.0 30.1-124.1 -15.2 2.7 33.3 13.9 115 115 A b T >< + 0 0 104 1,-0.2 3,-0.9 -2,-0.2 4,-0.2 -0.621 55.3 170.3 -80.7 85.1 -6.7 35.5 9.4 120 120 A V G > + 0 0 18 -2,-1.9 3,-1.4 1,-0.2 4,-0.3 0.672 63.8 77.5 -73.3 -15.1 -6.6 31.9 10.8 121 121 A Q G >> S+ 0 0 101 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.803 79.0 73.4 -62.5 -26.1 -9.8 31.1 8.9 122 122 A A G <4 S+ 0 0 31 -3,-0.9 3,-0.5 1,-0.3 -1,-0.3 0.824 84.3 67.4 -56.6 -29.7 -7.5 30.8 5.8 123 123 A W G <4 S+ 0 0 52 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.725 109.7 32.9 -69.2 -19.2 -6.2 27.5 7.2 124 124 A I T X4 S+ 0 0 30 -3,-1.6 3,-1.9 -4,-0.3 -1,-0.2 0.454 88.1 125.9-115.4 4.1 -9.5 25.7 6.7 125 125 A R T 3< S+ 0 0 160 -4,-0.8 3,-0.1 -3,-0.5 -119,-0.1 -0.277 77.1 17.5 -62.2 133.0 -10.6 27.6 3.6 126 126 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -120,-0.0 2,-0.1 0.223 94.0 123.7 92.6 -16.4 -11.5 25.2 0.8 127 127 A a < - 0 0 21 -3,-1.9 2,-0.9 1,-0.1 -1,-0.3 -0.467 65.1-125.0 -79.5 148.6 -11.9 22.1 3.0 128 128 A R 0 0 245 1,-0.2 -1,-0.1 -2,-0.1 -118,-0.1 -0.844 360.0 360.0 -90.2 110.9 -15.1 20.1 2.9 129 129 A L 0 0 98 -2,-0.9 -1,-0.2 -5,-0.0 -2,-0.0 0.457 360.0 360.0-128.3 360.0 -16.0 20.0 6.6