==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 10-FEB-95 1LZB . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.MAENAKA,M.MATSUSHIMA,H.SONG,K.WATANABE,I.KUMAGAI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 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 87 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.4 2.3 10.3 9.3 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.964 360.0-145.8-108.6 112.4 2.3 13.7 7.5 3 3 A F - 0 0 15 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.475 8.0-124.7 -80.7 152.8 -1.2 14.9 7.4 4 4 A G > - 0 0 36 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.526 33.8-108.1 -83.7 154.7 -2.7 16.9 4.5 5 5 A R H > S+ 0 0 59 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.960 117.2 37.2 -50.9 -61.1 -4.3 20.3 5.6 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 113.3 58.8 -65.8 -35.9 -7.9 19.3 5.2 7 7 A E H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 109.4 43.2 -61.0 -41.9 -7.3 15.8 6.4 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.915 109.5 57.6 -68.9 -40.8 -6.0 17.1 9.8 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.948 108.9 46.5 -53.8 -48.5 -8.8 19.7 10.0 10 10 A A H X S+ 0 0 46 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.899 111.9 49.1 -62.3 -41.9 -11.4 16.8 9.8 11 11 A A H X S+ 0 0 18 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.909 112.2 48.9 -66.1 -39.7 -9.6 14.7 12.4 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.3 2,-0.2 6,-0.3 0.908 111.9 48.5 -65.6 -40.2 -9.4 17.6 14.8 13 13 A K H ><5S+ 0 0 79 -4,-2.3 3,-2.4 -5,-0.2 -2,-0.2 0.947 109.6 53.1 -62.2 -45.1 -13.1 18.4 14.3 14 14 A R H 3<5S+ 0 0 197 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.897 107.4 52.2 -58.6 -36.8 -14.0 14.8 14.8 15 15 A H T 3<5S- 0 0 32 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.309 122.2-104.7 -87.7 12.2 -12.0 14.9 18.1 16 16 A G T < 5S+ 0 0 36 -3,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.718 81.5 125.7 74.3 29.1 -13.9 17.9 19.4 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.6 2,-0.1 2,-0.3 0.702 36.9 108.2 -89.8 -23.2 -11.3 20.7 19.0 18 18 A D T 3 S- 0 0 56 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.434 106.4 -9.0 -59.6 113.4 -13.5 23.1 16.8 19 19 A N T > S+ 0 0 96 4,-1.3 3,-2.0 -2,-0.3 -1,-0.3 0.626 90.0 165.1 68.9 18.7 -14.2 25.9 19.3 20 20 A Y B X S-B 23 0B 62 -3,-2.6 3,-1.9 3,-0.7 -1,-0.2 -0.542 81.3 -6.8 -67.7 124.1 -12.7 24.0 22.2 21 21 A R T 3 S- 0 0 152 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.787 135.2 -58.3 54.8 32.1 -12.3 26.7 24.9 22 22 A G T < S+ 0 0 65 -3,-2.0 2,-0.8 1,-0.2 -1,-0.3 0.469 104.3 131.0 80.3 9.3 -13.3 29.2 22.3 23 23 A Y B < -B 20 0B 47 -3,-1.9 -4,-1.3 -6,-0.1 -3,-0.7 -0.839 52.4-136.8 -96.4 111.6 -10.5 28.4 19.8 24 24 A S >> - 0 0 40 -2,-0.8 3,-1.8 -5,-0.2 4,-0.9 -0.164 27.1-102.8 -63.0 157.2 -11.9 27.9 16.3 25 25 A L H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.769 117.7 64.5 -48.3 -46.4 -10.6 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 0.817 97.4 58.1 -50.1 -34.5 -8.3 27.3 12.1 27 27 A N H <> S+ 0 0 20 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.895 107.7 45.2 -63.8 -44.3 -6.3 28.1 15.3 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.4 -1,-0.2 0.849 114.2 47.9 -66.2 -44.4 -5.5 24.4 15.9 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.935 112.7 49.8 -64.4 -43.1 -4.6 23.7 12.2 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.900 110.9 49.8 -60.2 -46.3 -2.4 26.8 12.2 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.909 111.1 48.8 -62.1 -44.4 -0.6 25.7 15.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 6,-1.3 0.890 108.9 54.3 -62.0 -42.9 0.0 22.2 14.0 33 33 A K H X5S+ 0 0 65 -4,-2.3 4,-1.4 4,-0.2 -2,-0.2 0.948 116.7 34.7 -56.6 -47.8 1.4 23.6 10.7 34 34 A F H <5S+ 0 0 57 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.671 119.6 50.4 -83.3 -25.3 4.0 25.8 12.4 35 35 A E H <5S- 0 0 30 -4,-2.1 -2,-0.2 20,-0.2 -3,-0.2 0.892 137.5 -5.7 -78.5 -46.2 4.8 23.5 15.3 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.373 84.6-114.2-130.9 2.4 5.4 20.3 13.3 37 37 A N T 3< - 0 0 55 4,-3.2 3,-2.3 -2,-0.3 -1,-0.0 -0.632 25.1-111.5-101.7 162.0 15.0 22.2 24.4 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.799 115.2 62.1 -59.9 -31.5 17.8 23.8 26.3 48 48 A D T 3 S- 0 0 79 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.436 121.6-105.6 -76.0 2.1 16.3 22.8 29.6 49 49 A G S < S+ 0 0 21 -3,-2.3 -2,-0.1 1,-0.4 -1,-0.1 0.258 84.6 120.8 91.6 -7.0 16.8 19.1 28.6 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.355 52.2-142.2 -82.0 170.3 13.0 18.5 27.9 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.6 -3,-0.1 2,-0.4 -0.968 4.7-133.8-133.7 149.4 11.8 17.5 24.4 52 52 A D E -CD 44 59C 26 -8,-2.7 -8,-1.5 -2,-0.3 2,-0.4 -0.861 27.5-155.7-105.7 133.9 8.6 18.5 22.4 53 53 A Y E > -CD 43 58C 23 5,-2.5 5,-2.1 -2,-0.4 3,-0.4 -0.948 30.9 -21.6-124.7 136.1 6.7 15.7 20.8 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.3 -2,-0.4 30,-0.2 -0.230 97.7 -28.9 83.3-168.2 4.3 15.2 17.9 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.710 141.4 36.5 -59.6 -28.7 2.0 17.2 15.8 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.174 104.9-126.0-109.3 8.4 1.4 19.7 18.6 57 57 A Q T < 5 - 0 0 14 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.898 34.0-166.6 48.3 55.6 4.9 19.6 20.1 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.5 -6,-0.1 2,-0.3 -0.573 16.7-120.7 -80.3 131.4 3.9 18.8 23.6 59 59 A N E >>> -D 52 0C 29 -2,-0.3 4,-2.8 -7,-0.2 3,-0.9 -0.561 7.8-148.6 -85.1 132.1 6.6 19.2 26.2 60 60 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 9,-0.1 0.634 91.2 72.7 -70.7 -14.4 8.1 16.6 28.4 61 61 A R T 345S+ 0 0 59 11,-0.1 12,-2.9 -10,-0.1 -1,-0.2 0.835 122.4 6.0 -68.3 -26.9 8.8 19.0 31.3 62 62 A W T <45S+ 0 0 126 -3,-0.9 13,-2.7 10,-0.2 -2,-0.2 0.764 131.1 35.9-120.1 -40.4 5.1 19.2 32.0 63 63 A W T <5S+ 0 0 27 -4,-2.8 13,-2.0 11,-0.3 2,-0.3 0.690 106.4 21.4-102.7 -20.0 2.8 16.9 30.0 64 64 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 -1,-0.1 -0.941 67.1-114.2-146.6 165.2 4.3 13.5 29.3 65 65 A N B +e 79 0D 79 13,-2.3 15,-2.5 -2,-0.3 16,-0.4 -0.894 31.2 163.4-107.5 123.2 7.0 11.1 30.5 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.235 52.7-120.6-118.5 4.5 10.0 10.4 28.3 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.541 99.3 71.8 69.4 8.2 12.1 8.9 31.0 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.170 65.9 92.0-140.6 18.4 14.9 11.5 30.6 69 69 A T S > S- 0 0 9 -9,-0.1 3,-1.3 3,-0.0 -2,-0.1 -0.767 73.7-140.2-118.3 76.5 13.4 14.8 31.9 70 70 A P T 3 S- 0 0 114 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.093 77.3 -2.0 -44.0 128.1 14.5 14.8 35.5 71 71 A G T 3 S+ 0 0 88 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.815 95.7 141.0 55.9 42.3 12.0 16.1 37.9 72 72 A S < - 0 0 33 -3,-1.3 -10,-0.2 -12,-0.1 2,-0.2 -0.582 48.6-117.9-101.8 167.1 9.4 16.9 35.3 73 73 A R - 0 0 152 -12,-2.9 -9,-0.4 -2,-0.2 2,-0.1 -0.590 6.2-149.7-102.4 169.2 5.6 16.4 35.6 74 74 A N > + 0 0 53 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.650 27.7 164.8-138.6 68.5 3.5 14.1 33.5 75 75 A L T 3 S+ 0 0 49 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.759 75.7 48.9 -63.6 -30.6 0.2 15.9 33.6 76 76 A d T 3 S- 0 0 15 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.433 104.3-131.8 -86.5 -3.5 -1.4 14.0 30.7 77 77 A N < + 0 0 122 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.901 64.9 111.2 54.2 54.3 -0.4 10.7 32.2 78 78 A I S S- 0 0 34 -15,-0.3 -13,-2.3 16,-0.0 2,-0.2 -0.988 74.4-102.8-151.5 152.1 1.2 9.2 29.1 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.534 37.4-121.9 -72.9 140.3 4.5 8.2 27.7 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.5 1,-0.3 4,-0.2 0.806 108.7 69.1 -53.3 -34.1 5.7 10.9 25.2 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.833 85.2 68.2 -58.8 -30.3 5.9 8.2 22.5 82 82 A A G X S+ 0 0 31 -3,-1.4 3,-0.8 1,-0.3 8,-0.3 0.795 92.5 62.5 -55.5 -26.8 2.1 7.9 22.5 83 83 A L G < S+ 0 0 2 -3,-1.5 -28,-0.5 -4,-0.4 -1,-0.3 0.516 93.6 61.4 -80.9 -6.7 2.2 11.5 21.0 84 84 A L G < S+ 0 0 44 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.418 78.6 121.2 -99.5 -2.6 4.0 10.4 17.9 85 85 A S S < S- 0 0 51 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.183 73.9-122.0 -62.4 155.2 1.4 8.0 16.7 86 86 A S S S+ 0 0 78 2,-0.1 2,-0.6 1,-0.0 -1,-0.1 0.725 102.0 76.0 -67.6 -20.4 -0.4 8.2 13.3 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.883 73.0-157.7 -95.0 119.6 -3.6 8.4 15.4 88 88 A I T 3> + 0 0 6 -2,-0.6 4,-2.6 1,-0.2 3,-0.4 0.436 62.6 105.9 -80.6 0.7 -3.9 11.9 16.9 89 89 A T H 3> S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.862 80.6 45.1 -45.9 -55.9 -6.2 10.9 19.8 90 90 A A H <> S+ 0 0 28 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.874 114.1 49.7 -59.1 -40.8 -3.6 11.1 22.6 91 91 A S H > S+ 0 0 3 -3,-0.4 4,-2.9 -4,-0.3 -1,-0.2 0.894 112.7 47.1 -62.6 -43.1 -2.2 14.4 21.3 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.904 112.0 49.7 -67.5 -42.3 -5.7 15.9 21.1 93 93 A N H X S+ 0 0 82 -4,-2.6 4,-1.0 -5,-0.3 -1,-0.2 0.872 114.3 44.6 -64.1 -37.4 -6.7 14.7 24.6 94 94 A d H >X S+ 0 0 3 -4,-1.9 4,-2.1 -5,-0.2 3,-0.6 0.926 109.4 57.1 -72.2 -41.7 -3.5 16.1 26.0 95 95 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 5,-0.2 0.883 101.2 57.8 -53.9 -42.4 -4.0 19.4 24.1 96 96 A K H 3X S+ 0 0 43 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.863 108.6 45.2 -60.6 -39.8 -7.4 19.8 25.7 97 97 A K H << S+ 0 0 100 -4,-1.0 4,-0.3 -3,-0.6 -1,-0.2 0.850 112.2 52.1 -68.9 -37.5 -5.8 19.8 29.2 98 98 A I H >< S+ 0 0 7 -4,-2.1 3,-1.9 1,-0.2 5,-0.3 0.956 108.9 48.3 -60.5 -55.2 -3.0 22.1 28.1 99 99 A V H 3< S+ 0 0 6 -4,-2.7 5,-0.5 1,-0.3 3,-0.4 0.665 110.1 53.9 -61.7 -21.2 -5.3 24.8 26.7 100 100 A S T 3< S+ 0 0 40 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.424 84.1 91.2 -88.9 -2.8 -7.4 24.7 29.9 101 101 A D S < S- 0 0 111 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.1 0.334 109.8 -87.2 -79.8 5.7 -4.4 25.3 32.2 102 102 A G S S+ 0 0 67 -3,-0.4 -3,-0.1 -4,-0.0 -1,-0.1 -0.089 115.8 68.5 120.8 -37.2 -4.7 29.1 32.3 103 103 A N S > S- 0 0 124 -5,-0.3 3,-1.8 1,-0.3 -4,-0.1 0.319 79.8-152.5 -99.2 1.1 -2.7 30.4 29.3 104 104 A G G > - 0 0 12 -5,-0.5 3,-1.3 1,-0.3 -1,-0.3 -0.299 69.0 -21.3 62.3-144.3 -5.0 29.2 26.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.1 7,-0.3 0.462 116.0 93.6 -79.3 -0.8 -3.1 28.6 23.3 106 106 A N G < + 0 0 49 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.672 69.0 79.4 -61.4 -14.9 -0.2 30.9 24.4 107 107 A A G < S+ 0 0 56 -3,-1.3 2,-0.7 1,-0.1 -1,-0.3 0.664 82.8 70.2 -65.0 -18.2 1.2 27.5 25.6 108 108 A W S <> S- 0 0 8 -3,-2.3 4,-2.3 1,-0.2 3,-0.4 -0.919 72.4-162.1-101.2 107.3 2.2 27.0 21.9 109 109 A V H > S+ 0 0 74 -2,-0.7 4,-2.6 1,-0.3 5,-0.2 0.874 90.8 51.2 -58.0 -39.3 5.0 29.4 21.0 110 110 A A H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.828 109.2 51.2 -69.6 -33.0 4.4 29.1 17.2 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-3.1 -6,-0.2 4,-2.1 0.943 111.1 48.0 -65.1 -49.6 0.7 29.8 17.7 112 112 A R H <5S+ 0 0 108 -4,-2.3 -2,-0.2 -7,-0.3 -3,-0.1 0.928 121.3 36.2 -57.9 -39.6 1.5 33.0 19.7 113 113 A N H <5S+ 0 0 117 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.705 133.5 17.8 -91.8 -19.6 4.0 34.2 17.1 114 114 A R H <5S+ 0 0 140 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.489 130.5 31.8-130.2 -5.7 2.5 33.2 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.1 -5,-0.3 -3,-0.2 0.747 85.8 99.3-118.1 -49.1 -1.2 32.4 14.3 116 116 A K T 3 + 0 0 124 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.597 52.0 172.9 -79.3 82.9 -7.0 35.3 9.7 120 120 A V G > + 0 0 16 -2,-1.9 3,-1.9 1,-0.3 4,-0.3 0.714 64.2 78.1 -70.0 -17.1 -7.0 31.7 10.9 121 121 A Q G > S+ 0 0 139 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.766 79.8 73.9 -61.7 -23.7 -10.1 30.7 9.0 122 122 A A G X S+ 0 0 39 -3,-1.4 3,-1.3 1,-0.3 -1,-0.3 0.800 83.1 67.3 -58.6 -29.6 -7.8 30.6 6.0 123 123 A W G < S+ 0 0 51 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.644 104.3 42.8 -67.4 -16.4 -6.4 27.3 7.3 124 124 A I G X S+ 0 0 30 -3,-1.6 3,-1.8 -4,-0.3 -1,-0.3 0.395 82.7 137.1-113.7 10.6 -9.7 25.5 6.7 125 125 A R T < S+ 0 0 152 -3,-1.3 3,-0.1 -4,-0.3 -119,-0.1 -0.170 74.9 8.0 -59.0 140.4 -10.5 27.0 3.3 126 126 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.395 95.2 134.8 68.1 -0.1 -11.8 24.6 0.7 127 127 A a < - 0 0 23 -3,-1.8 2,-0.9 1,-0.0 -1,-0.2 -0.599 59.1-127.8 -83.2 144.8 -12.2 21.7 3.3 128 128 A R 0 0 244 -2,-0.3 -1,-0.0 -3,-0.1 -118,-0.0 -0.804 360.0 360.0 -89.4 102.9 -15.3 19.6 3.5 129 129 A L 0 0 99 -2,-0.9 -119,-0.0 -5,-0.0 -123,-0.0 -0.970 360.0 360.0-123.9 360.0 -16.3 19.9 7.2