==== 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 3A94 . 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) . 6508.0 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 88 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.2 -9.8 1.7 -19.1 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.924 360.0-147.5-101.7 111.2 -13.2 1.7 -20.8 3 3 A F - 0 0 12 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.451 10.5-121.1 -74.4 147.6 -14.5 -1.8 -21.0 4 4 A G > - 0 0 37 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.549 34.1-110.1 -70.5 156.4 -16.6 -3.4 -23.7 5 5 A R H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.952 117.8 38.0 -56.9 -56.4 -19.9 -4.7 -22.4 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.826 113.3 57.4 -67.4 -31.2 -19.1 -8.4 -22.9 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 110.6 43.8 -61.8 -46.0 -15.5 -7.8 -21.7 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.919 110.7 54.6 -67.4 -42.1 -16.8 -6.4 -18.5 9 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.923 109.3 48.5 -52.8 -46.3 -19.4 -9.2 -18.2 10 10 A A H X S+ 0 0 46 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.890 112.6 47.2 -63.9 -41.5 -16.6 -11.8 -18.5 11 11 A A H X S+ 0 0 9 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.907 112.3 49.4 -68.5 -39.4 -14.4 -10.0 -15.9 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.4 2,-0.2 6,-0.3 0.921 112.2 49.1 -64.8 -41.4 -17.3 -9.7 -13.5 13 13 A K H ><5S+ 0 0 79 -4,-2.6 3,-1.9 -5,-0.2 -2,-0.2 0.926 109.1 51.3 -61.5 -45.8 -18.2 -13.4 -13.9 14 14 A R H 3<5S+ 0 0 177 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 108.7 52.7 -61.4 -32.7 -14.6 -14.5 -13.4 15 15 A H T 3<5S- 0 0 33 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.275 122.7-105.8 -90.0 8.4 -14.6 -12.4 -10.1 16 16 A G T < 5S+ 0 0 34 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.689 80.1 126.9 84.4 23.1 -17.8 -14.1 -8.9 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.3 2,-0.1 2,-0.4 0.738 38.2 108.0 -82.7 -22.4 -20.5 -11.5 -9.3 18 18 A D T 3 S- 0 0 57 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.417 104.8 -9.0 -62.7 113.1 -22.9 -13.7 -11.3 19 19 A N T > S+ 0 0 98 4,-1.7 3,-2.4 -2,-0.4 -1,-0.3 0.574 90.3 163.3 70.7 15.8 -25.7 -14.4 -8.8 20 20 A Y B X S-B 23 0B 72 -3,-2.3 3,-1.9 3,-0.7 -1,-0.2 -0.495 79.9 -5.2 -65.7 126.3 -23.8 -12.9 -5.9 21 21 A R T 3 S- 0 0 162 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.766 136.0 -59.7 50.3 30.8 -26.4 -12.2 -3.2 22 22 A G T < S+ 0 0 66 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.521 103.4 133.2 82.0 7.0 -28.9 -13.4 -5.8 23 23 A Y B < -B 20 0B 43 -3,-1.9 -4,-1.7 -6,-0.2 -3,-0.7 -0.823 51.5-135.1 -97.3 114.6 -28.1 -10.7 -8.4 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.7 -5,-0.2 4,-0.9 -0.180 28.3-103.5 -62.4 155.7 -27.7 -12.1 -11.9 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.813 118.1 63.9 -50.5 -38.5 -24.7 -10.8 -14.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.831 97.4 57.6 -59.6 -32.4 -26.9 -8.5 -16.1 27 27 A N H <> S+ 0 0 19 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.919 108.7 45.2 -60.0 -44.5 -27.8 -6.5 -13.0 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.4 -2,-0.2 0.869 114.5 47.3 -69.3 -39.8 -24.1 -5.8 -12.4 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.916 112.7 49.3 -68.4 -42.5 -23.4 -4.9 -16.0 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.2 5,-0.3 0.925 110.8 51.1 -60.1 -45.1 -26.4 -2.6 -16.2 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.933 111.0 48.0 -58.7 -45.4 -25.3 -0.9 -12.9 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-1.3 0.867 107.6 56.5 -65.3 -37.2 -21.8 -0.3 -14.3 33 33 A K H X5S+ 0 0 64 -4,-2.3 4,-1.5 4,-0.2 -1,-0.2 0.954 115.8 34.5 -58.6 -50.2 -23.2 1.1 -17.6 34 34 A F H <5S+ 0 0 60 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.751 120.0 49.8 -83.0 -20.6 -25.3 3.8 -15.8 35 35 A E H <5S- 0 0 30 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.919 137.9 -6.4 -78.4 -43.5 -22.8 4.4 -13.0 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.3 19,-0.4 -3,-0.2 0.384 83.8-115.0-136.2 -2.0 -19.6 4.8 -15.1 37 37 A N T 3< - 0 0 45 4,-3.1 3,-1.6 -2,-0.3 -1,-0.0 -0.575 25.4-109.7 -91.5 161.6 -21.4 14.1 -4.3 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.862 115.9 58.5 -58.7 -37.2 -23.2 17.1 -2.7 48 48 A D T 3 S- 0 0 86 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.409 123.3 -99.6 -76.7 0.7 -22.0 16.1 0.8 49 49 A G S < S+ 0 0 29 -3,-1.6 -2,-0.1 1,-0.4 -1,-0.1 0.238 87.2 120.2 99.8 -11.6 -18.3 16.4 -0.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.287 53.4-138.5 -75.7 169.5 -17.8 12.6 -0.7 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.985 2.4-136.1-134.0 144.1 -16.7 11.2 -4.1 52 52 A D E -CD 44 59C 28 -8,-3.0 -8,-1.9 -2,-0.4 2,-0.4 -0.852 27.5-159.6 -97.7 137.2 -17.8 8.1 -6.1 53 53 A Y E > -CD 43 58C 21 5,-2.3 5,-2.1 -2,-0.4 3,-0.4 -0.958 31.2 -17.0-126.7 132.2 -15.0 6.1 -7.7 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.5 -2,-0.4 30,-0.2 -0.165 98.8 -28.1 90.1-170.7 -14.6 3.6 -10.5 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.765 141.4 33.9 -61.6 -27.1 -16.7 1.3 -12.6 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.228 106.5-122.7-114.0 13.8 -19.4 0.9 -9.8 57 57 A Q T < 5 - 0 0 10 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.897 35.0-164.7 51.7 52.6 -19.0 4.5 -8.4 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.3 -6,-0.1 2,-0.3 -0.495 16.3-122.3 -76.0 133.0 -18.2 3.4 -4.9 59 59 A N E >> -D 52 0C 14 -7,-0.2 4,-2.3 -2,-0.2 3,-1.0 -0.595 8.4-147.5 -92.7 135.8 -18.5 6.2 -2.4 60 60 A S T 34 S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 13,-0.2 0.608 89.4 81.7 -70.7 -11.6 -15.8 7.6 -0.1 61 61 A R T 34 S- 0 0 54 -10,-0.2 12,-2.0 11,-0.2 -1,-0.2 0.848 120.6 -5.5 -61.0 -35.3 -18.4 8.4 2.6 62 62 A W T <4 S+ 0 0 136 -3,-1.0 13,-2.7 10,-0.2 -2,-0.2 0.656 131.5 47.0-126.2 -31.5 -18.3 4.7 3.7 63 63 A W S < S+ 0 0 19 -4,-2.3 13,-1.9 11,-0.3 15,-0.3 0.692 103.3 18.0-107.7 -24.0 -16.2 2.4 1.6 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 11,-0.1 -0.960 68.0-110.6-147.9 160.7 -12.7 3.8 0.7 65 65 A N B +e 79 0D 83 13,-2.5 15,-2.6 -2,-0.3 16,-0.4 -0.867 34.8 158.6 -99.8 126.4 -10.3 6.4 1.9 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.310 52.5-122.8-121.4 4.8 -9.5 9.4 -0.3 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.341 97.3 73.1 72.3 -2.2 -8.2 11.7 2.5 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.030 66.2 90.1-133.2 28.4 -10.8 14.4 1.8 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.9 -19,-0.0 -2,-0.1 -0.755 70.8-144.0-125.7 83.4 -14.1 13.1 3.2 70 70 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.170 78.7 6.8 -53.8 133.3 -14.3 14.2 6.8 71 71 A G T 3 S+ 0 0 82 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.356 99.2 136.1 81.2 -5.2 -15.9 11.8 9.3 72 72 A S < - 0 0 26 -3,-1.9 -10,-0.2 1,-0.1 -1,-0.2 -0.074 47.1-128.9 -71.8 169.4 -16.1 9.1 6.6 73 73 A R - 0 0 159 -12,-2.0 -9,-0.4 -13,-0.2 -1,-0.1 -0.636 3.4-146.1-109.8 175.9 -15.3 5.4 6.9 74 74 A N > + 0 0 48 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.554 29.9 161.9-139.4 65.4 -13.1 3.0 4.9 75 75 A L T 3 S+ 0 0 54 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.751 75.8 50.7 -68.4 -23.5 -15.0 -0.3 5.2 76 76 A d T 3 S- 0 0 23 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.457 104.9-131.9 -89.6 -0.7 -13.3 -1.9 2.2 77 77 A N < + 0 0 132 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.915 64.9 115.3 53.6 50.8 -9.9 -0.9 3.7 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.991 73.0-104.2-143.5 150.8 -8.6 0.5 0.4 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.566 35.9-124.0 -67.9 141.5 -7.5 3.9 -1.0 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.8 1,-0.3 -14,-0.1 0.838 109.9 68.7 -58.0 -31.8 -10.3 5.2 -3.3 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.779 85.7 68.2 -56.7 -27.2 -7.7 5.3 -6.1 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-0.8 1,-0.3 8,-0.3 0.753 91.7 62.9 -62.9 -22.1 -7.5 1.5 -6.1 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.460 94.6 60.3 -82.4 -2.6 -11.0 1.6 -7.5 84 84 A L G < S+ 0 0 44 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.435 79.0 121.4-104.1 -0.9 -9.8 3.4 -10.7 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.130 73.1-123.6 -63.0 154.1 -7.5 0.6 -11.8 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.759 102.4 75.4 -66.9 -23.9 -7.8 -1.2 -15.1 87 87 A D S S- 0 0 90 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.807 74.9-156.5 -89.9 123.3 -8.1 -4.3 -13.0 88 88 A I > + 0 0 5 -2,-0.5 4,-2.7 1,-0.2 3,-0.2 0.416 61.8 107.6 -87.1 4.0 -11.5 -4.5 -11.5 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.877 80.1 46.2 -46.5 -51.6 -10.6 -6.7 -8.5 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.896 113.5 48.8 -66.7 -38.7 -10.8 -4.0 -5.8 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.904 113.4 47.5 -65.6 -43.2 -14.1 -2.7 -7.1 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.937 112.1 48.5 -63.8 -48.3 -15.6 -6.2 -7.3 93 93 A N H X S+ 0 0 89 -4,-2.9 4,-1.2 -5,-0.2 -2,-0.2 0.902 115.3 44.6 -60.4 -40.9 -14.4 -7.1 -3.8 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.4 -5,-0.2 3,-0.4 0.916 109.3 56.6 -69.7 -42.7 -15.8 -3.9 -2.3 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.865 102.0 57.3 -53.6 -39.6 -19.1 -4.2 -4.3 96 96 A K H X S+ 0 0 46 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.893 108.1 46.4 -60.7 -39.7 -19.5 -7.6 -2.6 97 97 A K H < S+ 0 0 93 -4,-1.2 3,-0.5 -3,-0.4 4,-0.3 0.916 113.3 49.5 -66.3 -43.6 -19.3 -6.0 0.8 98 98 A I H >< S+ 0 0 6 -4,-2.4 3,-1.8 1,-0.2 5,-0.3 0.946 109.8 48.9 -60.9 -49.5 -21.7 -3.2 -0.3 99 99 A V H 3< S+ 0 0 4 -4,-2.8 3,-0.4 1,-0.3 5,-0.3 0.659 109.5 55.2 -67.8 -15.8 -24.4 -5.5 -1.7 100 100 A S T 3< S+ 0 0 31 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.424 83.2 89.9 -91.0 -1.6 -24.2 -7.6 1.5 101 101 A D S < S- 0 0 96 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.485 108.9 -84.6 -88.6 -1.6 -25.0 -4.7 3.8 102 102 A G S S+ 0 0 74 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.100 116.6 63.3 135.5 -38.4 -28.8 -4.9 4.0 103 103 A N S > S- 0 0 96 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.335 81.8-152.3-101.6 8.3 -30.3 -3.0 1.0 104 104 A G G > - 0 0 10 -5,-0.3 3,-1.3 1,-0.3 -1,-0.3 -0.250 69.4 -15.7 56.3-141.2 -28.8 -5.2 -1.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.576 116.0 90.6 -75.5 -4.2 -28.2 -3.4 -5.0 106 106 A N G < + 0 0 26 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.697 69.2 79.8 -61.6 -16.3 -30.5 -0.5 -3.9 107 107 A A G < S+ 0 0 53 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.795 83.6 67.9 -56.9 -29.8 -27.2 0.9 -2.6 108 108 A W S X> S- 0 0 12 -3,-2.2 4,-2.1 1,-0.2 3,-0.6 -0.831 72.8-163.3 -94.8 105.1 -26.6 2.0 -6.2 109 109 A V H 3> S+ 0 0 73 -2,-0.8 4,-2.7 1,-0.3 5,-0.2 0.886 89.6 54.7 -57.1 -39.0 -29.2 4.7 -7.0 110 110 A A H 3> S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 5,-0.4 0.830 107.4 51.3 -66.3 -30.5 -28.6 4.2 -10.8 111 111 A W H <>>S+ 0 0 12 -3,-0.6 5,-3.2 -6,-0.2 4,-2.3 0.949 111.3 46.8 -68.1 -45.9 -29.4 0.5 -10.5 112 112 A R H <5S+ 0 0 105 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.915 121.2 37.6 -60.1 -43.2 -32.6 1.2 -8.6 113 113 A N H <5S+ 0 0 112 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.696 132.7 19.8 -86.1 -19.4 -33.7 3.9 -11.1 114 114 A R H <5S+ 0 0 138 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.593 131.2 27.8-128.0 -15.3 -32.6 2.4 -14.4 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.5 -5,-0.4 -3,-0.2 0.729 85.8 99.8-117.8 -45.9 -32.0 -1.3 -14.0 116 116 A K T 3 + 0 0 123 1,-0.2 3,-1.7 -2,-0.2 4,-0.2 -0.516 54.0 169.2 -78.3 76.2 -34.9 -6.9 -18.6 120 120 A V G > + 0 0 15 -2,-2.1 3,-1.9 1,-0.3 4,-0.3 0.704 63.2 77.9 -68.5 -19.1 -31.3 -6.9 -17.3 121 121 A Q G > S+ 0 0 55 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.801 79.8 73.4 -56.6 -28.4 -30.5 -10.1 -19.1 122 122 A A G X S+ 0 0 53 -3,-1.7 3,-0.8 1,-0.3 -1,-0.3 0.785 84.1 67.2 -54.9 -28.9 -30.3 -7.9 -22.2 123 123 A W G < S+ 0 0 58 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.653 107.7 35.9 -73.2 -14.0 -27.0 -6.6 -20.9 124 124 A I G X S+ 0 0 44 -3,-1.9 3,-1.5 -4,-0.3 -1,-0.2 0.328 84.8 129.5-120.0 7.2 -25.2 -9.9 -21.3 125 125 A R T < S+ 0 0 57 -3,-0.8 3,-0.1 -4,-0.5 -119,-0.1 -0.385 76.3 17.7 -62.9 133.6 -26.9 -11.0 -24.5 126 126 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.186 94.1 128.0 91.9 -16.9 -24.4 -12.1 -27.1 127 127 A a < - 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