==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAR-10 3AGI . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.ITO,K.SHIRAKI,K.HASEGAWA,S.BABA,T.KUMASAKA . 132 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.3 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 1.5 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.2 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 82 0, 0.0 39,-3.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.3 1.8 10.2 -9.7 2 2 A V B -A 39 0A 100 37,-0.3 37,-0.2 38,-0.1 2,-0.2 -0.922 360.0-151.0-100.9 109.5 1.9 13.5 -11.5 3 3 A F - 0 0 11 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.507 11.5-120.9 -74.9 150.6 -1.7 14.8 -11.6 4 4 A G > - 0 0 35 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.505 32.9-108.0 -75.7 160.7 -3.1 17.0 -14.3 5 5 A R H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.954 118.8 36.4 -56.8 -58.9 -4.5 20.4 -13.0 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 114.3 58.2 -65.6 -32.1 -8.2 19.5 -13.5 7 7 A E H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.915 109.2 44.2 -62.0 -43.1 -7.6 15.9 -12.5 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.915 109.2 56.5 -70.4 -38.0 -6.2 17.1 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.934 109.5 47.2 -56.5 -45.0 -9.0 19.6 -8.7 10 10 A A H X S+ 0 0 50 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.902 112.2 48.9 -63.8 -42.1 -11.5 16.8 -9.0 11 11 A A H X S+ 0 0 18 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.904 111.8 48.5 -65.5 -41.5 -9.7 14.5 -6.6 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.5 1,-0.2 6,-0.4 0.930 111.4 51.4 -64.7 -40.8 -9.4 17.3 -4.0 13 13 A K H ><5S+ 0 0 87 -4,-2.4 3,-2.1 -5,-0.2 -2,-0.2 0.925 107.7 50.9 -60.8 -47.7 -13.2 18.1 -4.4 14 14 A R H 3<5S+ 0 0 186 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.889 108.4 53.4 -61.7 -33.9 -14.2 14.4 -3.9 15 15 A H T 3<5S- 0 0 28 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.280 120.6-109.2 -83.8 9.6 -12.1 14.4 -0.7 16 16 A G T < 5S+ 0 0 31 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.696 81.8 124.7 82.7 18.4 -13.9 17.4 0.6 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.2 -6,-0.1 2,-0.3 0.720 38.7 104.9 -85.7 -25.1 -11.1 20.0 0.3 18 18 A D T 3 S- 0 0 57 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.462 102.6 -4.6 -61.7 125.1 -13.0 22.4 -1.8 19 19 A N T > S+ 0 0 106 4,-1.7 3,-2.1 -2,-0.3 -1,-0.3 0.567 92.2 159.8 61.1 17.6 -14.0 25.4 0.5 20 20 A Y B X S-B 23 0B 72 -3,-2.2 3,-2.1 3,-0.6 -1,-0.3 -0.476 76.3 -1.0 -68.6 129.4 -12.6 23.5 3.5 21 21 A R T 3 S- 0 0 149 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.757 135.5 -62.5 58.8 25.0 -11.9 26.1 6.2 22 22 A G T < S+ 0 0 56 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.511 103.6 132.0 81.8 4.6 -13.2 28.7 3.7 23 23 A Y B < -B 20 0B 47 -3,-2.1 -4,-1.7 -6,-0.2 -3,-0.6 -0.819 53.0-133.4 -98.8 114.3 -10.5 28.1 1.1 24 24 A S >> - 0 0 49 -2,-0.7 3,-1.5 -5,-0.2 4,-1.1 -0.130 26.6-102.0 -61.9 159.0 -11.9 27.6 -2.3 25 25 A L H 3> S+ 0 0 13 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.851 118.8 60.6 -53.3 -38.8 -10.7 24.8 -4.5 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.820 99.2 57.8 -62.3 -31.5 -8.4 27.0 -6.6 27 27 A N H <> S+ 0 0 20 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.907 109.1 45.1 -61.0 -42.8 -6.4 27.9 -3.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.5 -2,-0.2 0.874 114.3 47.7 -69.9 -40.9 -5.6 24.2 -2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.935 112.3 49.3 -66.4 -42.7 -4.8 23.6 -6.6 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.933 111.1 50.6 -59.3 -45.3 -2.5 26.7 -6.7 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.940 111.6 47.3 -59.8 -46.1 -0.8 25.5 -3.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.3 0.881 108.3 56.5 -63.7 -39.5 -0.2 22.0 -4.9 33 33 A K H X5S+ 0 0 62 -4,-2.5 4,-1.6 4,-0.2 -1,-0.2 0.949 116.3 34.2 -54.5 -52.8 1.1 23.5 -8.1 34 34 A F H <5S+ 0 0 54 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.756 119.6 50.5 -82.8 -21.8 3.8 25.5 -6.4 35 35 A E H <5S- 0 0 10 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.912 137.4 -6.1 -75.7 -44.9 4.5 23.0 -3.6 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.355 84.0-114.4-133.7 -4.1 5.0 19.9 -5.7 37 37 A N T 3< - 0 0 33 4,-3.0 3,-2.2 -2,-0.3 -1,-0.0 -0.601 25.7-112.4 -93.3 156.6 14.6 21.6 5.1 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.801 115.8 62.5 -66.5 -20.1 17.8 23.0 6.5 48 48 A D T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.492 121.6-104.7 -74.7 -6.0 16.6 22.0 10.0 49 49 A G S < S+ 0 0 19 -3,-2.2 -2,-0.1 1,-0.4 2,-0.1 0.271 84.9 120.0 96.8 -13.1 16.7 18.3 9.0 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.336 52.7-140.9 -70.9 170.2 12.9 17.9 8.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.7 -3,-0.1 2,-0.4 -0.981 2.7-136.3-135.9 144.3 11.5 17.0 5.3 52 52 A D E -CD 44 59C 5 -8,-2.8 -8,-1.9 -2,-0.3 2,-0.4 -0.875 27.0-158.6-101.3 139.0 8.4 18.0 3.3 53 53 A Y E > -CD 43 58C 23 5,-2.3 5,-2.2 -2,-0.4 3,-0.4 -0.938 30.8 -16.4-127.8 134.8 6.4 15.3 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.6 -2,-0.4 30,-0.2 -0.185 98.3 -28.6 87.9-170.1 3.9 14.9 -1.2 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.766 141.8 34.1 -62.0 -26.8 1.6 17.0 -3.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.200 106.4-123.2-115.5 15.1 1.2 19.6 -0.4 57 57 A Q T < 5 - 0 0 6 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.904 34.3-164.0 49.5 56.7 4.7 19.3 1.0 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.3 -6,-0.1 2,-0.4 -0.535 15.9-121.4 -79.3 134.7 3.7 18.4 4.5 59 59 A N E >> -D 52 0C 39 -2,-0.3 4,-2.5 -7,-0.2 3,-1.4 -0.618 8.9-150.3 -91.7 129.8 6.4 18.8 7.0 60 60 A S T 34 S+ 0 0 0 -9,-2.7 6,-0.2 -2,-0.4 -1,-0.1 0.618 88.9 81.7 -65.8 -14.2 7.8 16.0 9.3 61 61 A R T 34 S- 0 0 79 -10,-0.2 12,-2.0 11,-0.2 -1,-0.3 0.827 120.1 -5.3 -59.0 -34.9 8.7 18.6 11.9 62 62 A W T <4 S+ 0 0 53 -3,-1.4 13,-2.6 10,-0.2 -2,-0.2 0.637 131.7 45.3-125.6 -34.3 5.0 18.5 13.1 63 63 A W S < S+ 0 0 20 -4,-2.5 13,-1.9 11,-0.3 15,-0.3 0.664 103.7 21.3-110.1 -22.5 2.7 16.4 11.0 64 64 A c - 0 0 0 9,-0.5 2,-0.6 -5,-0.4 11,-0.1 -0.962 69.0-110.9-145.6 161.0 4.1 12.9 10.1 65 65 A N B +e 79 0D 80 13,-2.6 15,-2.7 -2,-0.3 16,-0.4 -0.869 36.1 156.9 -99.0 123.4 6.7 10.4 11.2 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.330 53.4-121.9-117.0 1.2 9.8 9.8 9.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.434 96.3 69.1 74.7 6.9 12.1 8.5 11.9 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.245 65.1 91.8-144.4 17.7 14.8 11.1 11.4 69 69 A T S > S- 0 0 11 -9,-0.1 3,-2.1 4,-0.0 -2,-0.1 -0.707 70.2-148.2-111.3 78.4 13.4 14.3 12.5 70 70 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.203 78.2 13.1 -52.0 135.0 14.5 14.4 16.2 71 71 A G T 3 S+ 0 0 79 1,-0.3 -10,-0.0 0, 0.0 -2,-0.0 0.270 99.6 133.5 85.6 -7.8 12.2 16.3 18.6 72 72 A S < - 0 0 30 -3,-2.1 -1,-0.3 1,-0.1 -10,-0.2 -0.155 48.5-130.1 -77.6 169.3 9.4 16.4 16.0 73 73 A R - 0 0 148 -12,-2.0 -9,-0.5 -13,-0.1 -1,-0.1 -0.586 3.9-147.4-107.5 172.6 5.8 15.5 16.3 74 74 A N > + 0 0 50 -11,-0.2 3,-1.6 -2,-0.2 -11,-0.3 -0.582 30.4 161.5-136.7 65.2 3.4 13.3 14.2 75 75 A L T 3 S+ 0 0 50 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.741 74.8 51.5 -73.2 -22.1 0.1 15.2 14.6 76 76 A d T 3 S- 0 0 10 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.479 104.5-132.0 -88.1 -2.4 -1.5 13.5 11.6 77 77 A N < + 0 0 131 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.885 65.3 112.1 57.8 47.0 -0.6 10.1 13.0 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.988 74.3-102.6-144.4 152.7 0.9 8.7 9.8 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.537 35.9-124.4 -69.8 142.8 4.2 7.7 8.3 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-1.9 1,-0.3 -14,-0.1 0.841 108.5 69.6 -59.5 -30.3 5.4 10.5 6.0 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.784 85.9 67.5 -57.2 -28.1 5.6 7.9 3.2 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-0.8 1,-0.3 9,-0.3 0.730 91.4 63.3 -61.4 -24.7 1.8 7.8 3.2 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.402 94.7 60.9 -79.0 0.5 1.9 11.3 1.9 84 84 A L G < S+ 0 0 43 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.424 79.2 120.6-107.3 2.0 3.7 10.1 -1.3 85 85 A S S < S- 0 0 56 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.119 72.9-123.3 -63.6 155.0 0.9 7.8 -2.5 86 86 A S S S+ 0 0 71 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.858 102.7 74.3 -61.2 -33.6 -0.9 8.1 -5.9 87 87 A D S > S- 0 0 84 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.738 74.7-156.8 -84.3 124.4 -4.1 8.3 -3.7 88 88 A I T 3> + 0 0 7 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.397 62.5 106.6 -85.2 4.5 -4.2 11.7 -2.1 89 89 A T H 3> S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 80.9 45.7 -52.0 -52.2 -6.5 10.7 0.8 90 90 A A H <> S+ 0 0 25 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.916 113.9 49.0 -63.1 -43.3 -3.7 10.8 3.5 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.919 113.1 47.7 -59.8 -43.5 -2.4 14.2 2.2 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.936 111.2 49.7 -64.1 -45.0 -5.9 15.7 2.2 93 93 A N H X S+ 0 0 72 -4,-2.8 4,-1.2 -5,-0.3 -1,-0.2 0.907 115.2 43.9 -60.8 -40.5 -6.8 14.4 5.6 94 94 A d H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 3,-0.4 0.923 109.3 55.7 -71.4 -39.2 -3.6 15.8 7.0 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.3 5,-0.2 0.862 102.6 58.1 -58.0 -37.5 -3.9 19.1 5.1 96 96 A K H X S+ 0 0 42 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.904 108.3 46.0 -59.4 -42.2 -7.3 19.5 6.8 97 97 A K H >< S+ 0 0 98 -4,-1.2 3,-0.6 -3,-0.4 4,-0.3 0.933 112.7 49.9 -65.2 -45.0 -5.6 19.4 10.2 98 98 A I H >< S+ 0 0 6 -4,-2.6 3,-1.8 1,-0.2 5,-0.3 0.927 110.0 48.9 -59.5 -49.4 -2.9 21.8 9.2 99 99 A V H 3< S+ 0 0 1 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.682 109.6 54.4 -68.2 -14.7 -5.2 24.4 7.8 100 100 A S T << S+ 0 0 33 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.382 82.5 93.3 -90.0 -1.5 -7.3 24.1 11.0 101 101 A D S < S- 0 0 63 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.513 108.5 -89.0 -79.9 -8.9 -4.2 24.8 13.2 102 102 A G S S+ 0 0 62 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 0.009 114.5 68.0 134.9 -33.9 -4.7 28.6 13.5 103 103 A N S > S- 0 0 92 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.281 81.7-148.8-104.5 9.7 -2.9 30.2 10.5 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.243 69.0 -18.6 58.5-143.9 -5.1 28.9 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.569 116.1 91.2 -78.9 -2.7 -3.2 28.4 4.5 106 106 A N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.714 67.8 80.4 -62.6 -15.7 -0.3 30.6 5.6 107 107 A A G < S+ 0 0 47 -3,-1.3 2,-0.9 1,-0.2 -1,-0.3 0.799 85.0 65.0 -55.8 -31.2 1.1 27.3 6.9 108 108 A W S X> S- 0 0 7 -3,-2.2 4,-2.2 1,-0.2 3,-0.6 -0.844 74.1-167.3 -92.8 100.8 2.2 26.8 3.3 109 109 A V H 3> S+ 0 0 51 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.896 87.5 57.7 -60.4 -34.4 4.6 29.6 2.7 110 110 A A H 3> S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.868 105.3 50.8 -63.4 -37.4 4.5 28.9 -1.0 111 111 A W H <>>S+ 0 0 11 -3,-0.6 5,-2.8 -6,-0.2 4,-2.4 0.942 111.4 47.9 -61.8 -47.8 0.7 29.5 -0.9 112 112 A R H <5S+ 0 0 111 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.923 119.5 39.2 -58.3 -43.9 1.3 32.8 1.0 113 113 A N H <5S+ 0 0 101 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.744 132.2 19.4 -81.8 -22.1 3.9 33.9 -1.5 114 114 A R H <5S+ 0 0 139 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.553 131.9 26.2-127.7 -15.4 2.5 32.7 -4.8 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.4 -3,-0.2 0.721 85.3 101.1-119.7 -42.0 -1.3 32.1 -4.4 116 116 A K T 3 + 0 0 95 1,-0.2 3,-1.7 -2,-0.1 4,-0.3 -0.491 55.3 169.4 -76.8 77.1 -6.9 35.0 -9.1 120 120 A V G > + 0 0 16 -2,-2.2 3,-1.9 1,-0.3 4,-0.3 0.748 63.9 74.8 -70.4 -19.6 -6.9 31.5 -7.7 121 121 A Q G > S+ 0 0 98 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.800 80.1 75.1 -62.4 -22.3 -10.0 30.5 -9.6 122 122 A A G X S+ 0 0 0 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.819 84.9 65.4 -54.3 -29.1 -7.8 30.5 -12.7 123 123 A W G < S+ 0 0 15 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.709 109.9 34.7 -71.5 -16.8 -6.5 27.1 -11.4 124 124 A I G X S+ 0 0 34 -3,-2.0 3,-1.8 -4,-0.3 -1,-0.3 0.288 88.0 134.8-114.3 7.8 -9.8 25.5 -11.8 125 125 A R T < S+ 0 0 119 -3,-1.0 3,-0.1 -4,-0.5 -119,-0.1 -0.313 77.9 8.4 -60.7 134.1 -10.8 27.4 -15.0 126 126 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -120,-0.0 2,-0.2 0.276 94.7 135.5 83.4 -14.1 -12.2 25.2 -17.6 127 127 A a < - 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