==== 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 3A8Z . 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) . 6640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 29 22.5 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 . 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,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.9 10.5 2.1 9.7 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.923 360.0-150.3-100.3 112.7 13.8 2.2 11.5 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.503 10.8-121.4 -77.7 149.0 15.1 -1.4 11.6 4 4 A G > - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.510 33.5-107.1 -74.1 158.8 17.2 -2.9 14.3 5 5 A R H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.937 119.0 35.8 -55.4 -55.5 20.6 -4.3 13.1 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.845 114.0 59.2 -70.9 -32.9 19.7 -8.0 13.5 7 7 A E H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.910 109.0 44.0 -58.9 -43.9 16.1 -7.3 12.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.894 110.1 55.4 -69.7 -39.9 17.3 -6.0 9.1 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.934 110.2 46.5 -56.2 -46.7 19.9 -8.8 8.7 10 10 A A H X S+ 0 0 43 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.890 112.7 48.9 -63.7 -41.6 17.0 -11.3 9.0 11 11 A A H X S+ 0 0 19 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.904 111.4 49.7 -65.6 -40.8 14.8 -9.4 6.6 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.3 0.904 112.2 48.2 -63.8 -39.9 17.6 -9.2 4.0 13 13 A K H ><5S+ 0 0 79 -4,-2.3 3,-1.9 -5,-0.2 -2,-0.2 0.920 108.1 54.1 -65.4 -44.1 18.3 -12.9 4.4 14 14 A R H 3<5S+ 0 0 191 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.849 108.8 50.2 -57.4 -35.5 14.6 -13.8 4.0 15 15 A H T 3<5S- 0 0 28 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.260 122.9-104.5 -91.5 10.3 14.5 -11.8 0.7 16 16 A G T < 5S+ 0 0 31 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.694 82.0 125.3 81.9 23.3 17.6 -13.6 -0.6 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.2 -6,-0.1 2,-0.3 0.713 37.2 108.4 -84.3 -23.1 20.3 -11.0 -0.2 18 18 A D T 3 S- 0 0 62 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.437 103.4 -8.2 -63.2 117.8 22.7 -13.2 1.8 19 19 A N T > S+ 0 0 109 4,-1.5 3,-2.3 -2,-0.3 -1,-0.3 0.577 90.5 162.8 66.0 16.1 25.6 -14.0 -0.6 20 20 A Y B X S-B 23 0B 72 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.472 78.8 -2.2 -64.1 128.6 23.8 -12.4 -3.5 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.746 135.7 -62.1 54.4 24.9 26.4 -11.8 -6.3 22 22 A G T < S+ 0 0 55 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.546 103.1 134.0 83.4 9.5 28.9 -13.1 -3.7 23 23 A Y B < -B 20 0B 45 -3,-2.0 -4,-1.5 -6,-0.2 -3,-0.6 -0.834 51.5-133.4 -98.3 113.0 28.2 -10.4 -1.1 24 24 A S >> - 0 0 48 -2,-0.7 3,-1.4 -5,-0.2 4,-1.2 -0.144 26.2-103.6 -60.4 158.3 27.8 -11.7 2.4 25 25 A L H 3> S+ 0 0 10 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.840 118.8 61.3 -50.9 -40.6 25.0 -10.5 4.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.820 99.0 57.0 -60.7 -32.5 27.3 -8.2 6.6 27 27 A N H <> S+ 0 0 21 -3,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.909 109.4 45.1 -62.1 -43.1 28.1 -6.3 3.5 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.874 113.8 48.0 -68.8 -41.0 24.5 -5.5 2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 112.1 50.2 -65.8 -44.4 23.8 -4.6 6.5 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.923 110.4 50.0 -57.4 -47.5 26.9 -2.3 6.6 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.931 111.6 48.2 -59.5 -44.7 25.8 -0.6 3.4 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-1.3 0.880 107.1 57.6 -65.0 -37.7 22.4 0.0 4.8 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.951 115.5 34.1 -55.5 -49.7 23.8 1.4 8.0 34 34 A F H <5S+ 0 0 61 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.727 119.2 50.3 -87.0 -20.6 25.8 4.1 6.3 35 35 A E H <5S- 0 0 36 -4,-2.4 -2,-0.2 20,-0.2 -3,-0.2 0.911 138.2 -6.3 -73.6 -44.2 23.3 4.8 3.5 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.405 83.0-115.9-135.6 -2.8 20.2 5.2 5.7 37 37 A N T 3< - 0 0 49 4,-3.1 3,-1.9 -2,-0.4 -1,-0.0 -0.582 24.5-111.1 -93.3 159.1 21.9 14.9 -5.1 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.818 116.9 58.8 -57.2 -33.8 23.5 17.9 -6.7 48 48 A D T 3 S- 0 0 103 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.512 122.4-103.8 -76.3 -6.6 22.4 16.8 -10.1 49 49 A G S < S+ 0 0 27 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.289 83.8 121.8 99.7 -9.5 18.7 16.9 -9.0 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.314 52.4-138.5 -74.1 167.9 18.2 13.1 -8.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.980 0.9-138.1-132.9 144.6 17.2 11.7 -5.3 52 52 A D E -CD 44 59C 25 -8,-2.8 -8,-1.7 -2,-0.4 2,-0.4 -0.863 25.9-160.3-101.8 139.6 18.2 8.7 -3.3 53 53 A Y E > -CD 43 58C 21 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.964 31.4 -16.5-131.0 132.1 15.5 6.6 -1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.7 -2,-0.4 30,-0.2 -0.170 98.6 -28.0 89.5-169.0 15.2 4.1 1.2 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.749 141.4 34.2 -60.8 -29.2 17.4 1.8 3.2 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.179 106.1-123.9-112.8 14.9 20.0 1.4 0.4 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.886 34.6-165.2 47.9 55.3 19.6 5.0 -0.9 58 58 A I E < -D 53 0C 3 -5,-2.1 -5,-2.1 -6,-0.1 2,-0.3 -0.546 15.9-122.7 -79.4 133.3 18.7 3.9 -4.5 59 59 A N E >> -D 52 0C 30 -2,-0.3 4,-2.1 -7,-0.2 3,-0.9 -0.566 6.5-144.1 -92.5 138.1 19.0 6.7 -7.0 60 60 A S T 34 S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 13,-0.1 0.554 89.5 81.8 -71.7 -9.9 16.3 8.1 -9.3 61 61 A R T 34 S- 0 0 86 11,-0.2 12,-2.3 -10,-0.2 -1,-0.2 0.882 119.7 -5.1 -62.4 -37.9 18.8 8.8 -12.1 62 62 A W T <4 S+ 0 0 107 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.698 131.4 46.1-122.7 -33.0 18.7 5.1 -13.1 63 63 A W S < S+ 0 0 26 -4,-2.1 13,-1.9 11,-0.3 15,-0.3 0.730 103.3 20.5-107.8 -24.4 16.6 2.9 -10.9 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.946 68.0-111.7-144.3 161.1 13.2 4.3 -10.0 65 65 A N B +e 79 0D 80 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.874 36.3 155.9 -99.2 123.0 10.7 6.9 -11.2 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.313 52.6-124.5-119.6 4.3 10.0 10.0 -9.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.478 96.0 73.7 71.7 1.2 8.7 12.3 -11.9 68 68 A R + 0 0 116 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 0.033 64.6 92.6-137.9 29.2 11.3 15.0 -11.2 69 69 A T S > S- 0 0 14 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.750 71.2-139.7-123.1 84.7 14.6 13.6 -12.5 70 70 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.110 80.5 5.8 -49.7 131.4 15.0 14.9 -16.1 71 71 A G T 3 S+ 0 0 75 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.529 99.8 137.8 79.2 7.9 16.5 12.4 -18.6 72 72 A S < - 0 0 30 -3,-1.8 -1,-0.2 1,-0.1 2,-0.2 -0.256 44.4-134.1 -84.2 169.9 16.5 9.6 -16.0 73 73 A R - 0 0 139 -12,-2.3 -9,-0.4 -13,-0.1 3,-0.1 -0.656 5.9-145.0-113.9 175.1 15.5 6.0 -16.3 74 74 A N > + 0 0 49 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.555 30.9 161.2-137.3 65.7 13.4 3.6 -14.2 75 75 A L T 3 S+ 0 0 52 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.731 74.7 53.1 -71.5 -21.0 15.2 0.3 -14.6 76 76 A d T 3 S- 0 0 16 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.510 104.7-131.6 -87.2 -4.2 13.7 -1.3 -11.5 77 77 A N < + 0 0 127 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.905 65.3 112.3 56.7 50.2 10.2 -0.4 -12.9 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.988 74.3-103.7-146.0 150.8 8.9 1.1 -9.6 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.575 36.3-123.9 -68.8 141.1 7.9 4.4 -8.2 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-2.1 1,-0.3 -14,-0.1 0.837 109.2 70.5 -57.2 -29.2 10.7 5.7 -5.9 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.788 84.8 67.5 -57.6 -27.8 8.1 5.9 -3.1 82 82 A A G X S+ 0 0 30 -3,-1.9 3,-0.9 1,-0.3 9,-0.3 0.739 90.3 64.6 -64.0 -21.9 8.1 2.1 -3.1 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.454 95.1 59.1 -80.5 -1.9 11.6 2.2 -1.8 84 84 A L G < S+ 0 0 41 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.423 79.5 120.0-105.6 -0.5 10.4 3.9 1.4 85 85 A S S < S- 0 0 51 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.176 73.2-124.6 -64.0 152.8 8.0 1.2 2.5 86 86 A S S S+ 0 0 72 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.768 102.0 77.6 -65.0 -23.6 8.3 -0.7 5.8 87 87 A D S > S- 0 0 84 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.795 74.1-158.1 -88.2 117.7 8.4 -3.8 3.6 88 88 A I T 3> + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.410 62.4 106.4 -82.4 4.8 11.9 -4.0 2.1 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.891 80.6 45.7 -50.6 -50.9 10.9 -6.2 -0.9 90 90 A A H <> S+ 0 0 23 -3,-0.5 4,-2.2 -8,-0.3 5,-0.2 0.924 113.9 48.9 -64.2 -43.7 11.1 -3.4 -3.5 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.908 113.7 46.8 -59.6 -43.8 14.5 -2.1 -2.1 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.934 111.9 49.2 -65.0 -47.1 15.9 -5.7 -2.1 93 93 A N H X S+ 0 0 89 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.890 114.9 45.1 -61.3 -38.7 14.7 -6.5 -5.6 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.2 3,-0.3 0.910 109.2 55.3 -71.6 -41.2 16.1 -3.3 -7.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.850 102.8 57.7 -57.6 -36.3 19.4 -3.7 -5.1 96 96 A K H X S+ 0 0 44 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.896 108.7 45.2 -61.3 -39.4 19.8 -7.2 -6.8 97 97 A K H >< S+ 0 0 93 -4,-1.1 3,-0.5 -3,-0.3 4,-0.2 0.923 113.8 49.9 -68.6 -43.4 19.6 -5.5 -10.2 98 98 A I H >< S+ 0 0 8 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.930 109.4 49.1 -60.7 -49.3 22.0 -2.7 -9.1 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.665 109.7 54.6 -67.8 -15.0 24.6 -5.1 -7.7 100 100 A S T << S+ 0 0 33 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.394 81.2 94.5 -92.4 0.3 24.4 -7.1 -11.0 101 101 A D S < S- 0 0 110 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.605 108.0 -89.5 -76.0 -14.2 25.1 -4.1 -13.2 102 102 A G S S+ 0 0 64 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.017 114.6 66.7 137.0 -33.0 28.8 -4.7 -13.4 103 103 A N S > S- 0 0 115 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.238 82.6-147.8-106.8 14.1 30.6 -2.9 -10.5 104 104 A G G > - 0 0 13 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.242 69.2 -16.5 55.6-139.9 29.1 -5.0 -7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 7,-0.3 0.554 115.9 90.4 -80.0 -2.9 28.6 -3.1 -4.5 106 106 A N G < + 0 0 51 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.703 68.2 80.6 -62.4 -16.1 30.9 -0.3 -5.6 107 107 A A G < S+ 0 0 56 -3,-1.3 2,-0.9 1,-0.2 -1,-0.3 0.815 84.3 66.1 -55.9 -31.7 27.6 1.2 -7.0 108 108 A W S X> S- 0 0 12 -3,-2.0 4,-2.1 1,-0.2 3,-0.7 -0.828 75.0-164.0 -93.3 101.1 27.1 2.3 -3.4 109 109 A V H 3> S+ 0 0 76 -2,-0.9 4,-2.6 1,-0.3 5,-0.2 0.875 89.2 55.4 -55.9 -37.7 29.9 4.8 -2.8 110 110 A A H 3> S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.836 105.5 52.5 -65.4 -33.7 29.4 4.6 1.0 111 111 A W H <>>S+ 0 0 11 -3,-0.7 5,-3.0 -6,-0.2 4,-2.5 0.956 111.7 46.1 -62.4 -47.9 29.9 0.8 0.8 112 112 A R H <5S+ 0 0 112 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.915 120.3 39.6 -60.0 -43.1 33.1 1.3 -1.1 113 113 A N H <5S+ 0 0 103 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.746 132.5 18.3 -81.3 -23.9 34.3 4.0 1.3 114 114 A R H <5S+ 0 0 138 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.591 131.9 27.4-125.5 -14.9 33.1 2.6 4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.4 -5,-0.4 5,-0.2 0.726 84.1 103.5-119.3 -44.2 32.4 -1.2 4.3 116 116 A K T 3 + 0 0 99 1,-0.2 3,-1.8 -3,-0.1 4,-0.2 -0.453 57.0 167.2 -77.9 72.0 35.3 -6.8 9.1 120 120 A V G > + 0 0 15 -2,-2.4 3,-1.8 1,-0.3 4,-0.3 0.722 62.4 75.9 -64.4 -21.4 31.7 -6.7 7.7 121 121 A Q G >> S+ 0 0 89 1,-0.3 3,-1.7 -3,-0.2 4,-0.7 0.802 79.8 73.5 -61.2 -24.4 30.8 -9.9 9.6 122 122 A A G X4 S+ 0 0 39 -3,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.809 85.4 66.3 -58.1 -26.6 30.7 -7.8 12.8 123 123 A W G <4 S+ 0 0 54 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.724 110.7 32.5 -69.6 -21.5 27.4 -6.4 11.4 124 124 A I G X4 S+ 0 0 32 -3,-1.7 3,-1.7 -4,-0.3 -1,-0.2 0.345 88.2 131.1-113.6 3.9 25.6 -9.7 11.8 125 125 A R T << S+ 0 0 118 -4,-0.7 3,-0.1 -3,-0.5 -119,-0.0 -0.319 77.5 11.7 -60.9 132.6 27.5 -10.9 14.9 126 126 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -120,-0.0 2,-0.2 0.209 95.0 134.1 87.2 -16.5 25.2 -12.2 17.6 127 127 A a < - 0 0 19 -3,-1.7 2,-0.9 1,-0.1 -1,-0.3 -0.484 60.6-127.0 -77.5 135.3 22.1 -12.3 15.3 128 128 A R 0 0 252 -2,-0.2 -1,-0.1 -3,-0.1 -118,-0.1 -0.705 360.0 360.0 -76.8 106.0 19.8 -15.3 15.2 129 129 A L 0 0 87 -2,-0.9 -119,-0.1 -5,-0.0 -3,-0.0 -0.880 360.0 360.0-127.0 360.0 19.8 -15.9 11.5