==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-APR-01 1HC0 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.ONDRACEK,F.JURSIK,J.BRYNDA,P.REZACOVA,J.SEDLACEK . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.8 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 8.6 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 25.0 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 82 0, 0.0 39,-2.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 128.3 1.1 9.5 9.2 2 2 A V B -A 39 0A 104 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.882 360.0-151.4 -94.4 106.2 1.3 12.7 7.1 3 3 A F - 0 0 13 35,-2.9 2,-0.2 -2,-0.8 3,-0.0 -0.519 9.5-125.0 -76.3 147.2 -2.2 14.2 7.2 4 4 A G > - 0 0 35 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.558 31.8-110.3 -75.8 152.7 -3.6 16.4 4.4 5 5 A R H > S+ 0 0 60 2,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.951 117.8 37.0 -47.7 -60.4 -5.0 19.8 5.7 6 6 A C H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.861 114.6 57.8 -70.6 -32.9 -8.7 19.0 5.1 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 110.5 42.9 -56.1 -47.2 -8.1 15.4 6.2 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.931 111.1 54.2 -72.3 -38.9 -6.8 16.6 9.5 9 9 A A H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.920 108.9 50.9 -55.3 -45.9 -9.5 19.3 9.9 10 10 A A H X S+ 0 0 55 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.912 112.7 45.2 -57.2 -45.3 -12.0 16.5 9.4 11 11 A A H X S+ 0 0 20 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.951 113.5 47.9 -68.5 -45.7 -10.4 14.4 12.1 12 12 A M H <>S+ 0 0 0 -4,-3.2 5,-2.1 1,-0.2 6,-0.3 0.949 111.7 51.1 -59.2 -44.6 -10.0 17.2 14.6 13 13 A K H ><5S+ 0 0 111 -4,-2.8 3,-2.3 -5,-0.3 -1,-0.2 0.956 108.1 51.8 -59.1 -45.9 -13.6 18.3 14.1 14 14 A R H 3<5S+ 0 0 182 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.871 107.3 53.5 -62.0 -29.8 -14.8 14.7 14.7 15 15 A H T 3<5S- 0 0 23 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.206 122.5-105.8 -87.0 11.5 -12.9 14.6 17.9 16 16 A G T < 5S+ 0 0 36 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.738 80.2 127.0 78.3 26.0 -14.5 17.8 19.2 17 17 A L > < + 0 0 0 -5,-2.1 3,-2.5 2,-0.1 2,-0.3 0.726 38.1 106.5 -91.6 -19.8 -11.8 20.4 18.8 18 18 A D T 3 S- 0 0 45 -6,-0.3 6,-0.3 1,-0.3 3,-0.1 -0.378 106.2 -6.0 -58.9 117.3 -13.8 22.9 16.8 19 19 A N T > S+ 0 0 103 4,-2.0 3,-2.3 -2,-0.3 -1,-0.3 0.659 91.8 164.5 66.0 14.9 -14.5 25.7 19.3 20 20 A Y B X S-B 23 0B 48 -3,-2.5 3,-2.3 3,-0.8 -1,-0.2 -0.529 79.8 -6.8 -62.2 126.2 -13.0 23.6 22.1 21 21 A R T 3 S- 0 0 143 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.822 136.8 -56.5 49.0 37.7 -12.5 26.1 24.9 22 22 A G T < S+ 0 0 67 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.535 105.5 131.9 79.3 4.6 -13.5 28.7 22.5 23 23 A Y B < -B 20 0B 47 -3,-2.3 -4,-2.0 -6,-0.1 -3,-0.8 -0.792 52.5-133.6 -97.0 120.4 -10.9 27.9 19.9 24 24 A S >> - 0 0 40 -2,-0.7 3,-1.9 -6,-0.3 4,-1.0 -0.264 26.3-106.2 -64.9 153.8 -12.2 27.6 16.3 25 25 A L H 3> S+ 0 0 9 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.832 117.1 61.8 -50.9 -38.5 -11.0 24.6 14.2 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.833 97.6 58.8 -65.3 -25.3 -8.7 26.7 12.1 27 27 A N H <> S+ 0 0 21 -3,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.905 108.7 45.4 -63.6 -43.0 -6.7 27.6 15.2 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.4 -2,-0.2 0.853 113.6 47.9 -68.3 -38.0 -6.1 23.9 15.7 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.910 112.1 50.2 -71.6 -38.7 -5.2 23.2 12.1 30 30 A C H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 5,-0.3 0.933 109.6 51.1 -63.3 -45.8 -2.9 26.2 12.0 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.927 111.0 47.5 -56.4 -48.2 -1.1 25.0 15.2 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 6,-1.2 0.850 108.0 57.0 -62.5 -37.9 -0.6 21.5 13.8 33 33 A K H X5S+ 0 0 66 -4,-2.2 4,-1.3 4,-0.2 -1,-0.2 0.953 115.8 34.6 -57.9 -48.8 0.7 22.9 10.5 34 34 A F H <5S+ 0 0 62 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.738 119.2 50.0 -86.0 -19.9 3.5 24.8 12.3 35 35 A E H <5S- 0 0 32 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.913 137.9 -7.2 -77.3 -38.6 4.2 22.4 15.1 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.4 19,-0.3 -3,-0.2 0.364 84.2-112.9-141.5 -0.8 4.6 19.2 12.9 37 37 A N T 3< - 0 0 45 4,-3.3 3,-2.5 -2,-0.3 -1,-0.0 -0.663 22.8-112.1 -99.1 155.6 13.7 20.8 23.8 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.870 114.7 63.0 -55.0 -32.9 16.6 22.6 25.4 48 48 A D T 3 S- 0 0 110 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.549 121.8-103.2 -75.6 5.7 15.4 21.6 28.8 49 49 A G S < S+ 0 0 24 -3,-2.5 -2,-0.1 1,-0.3 2,-0.1 0.479 87.9 114.6 94.7 -8.6 15.9 17.9 28.0 50 50 A S - 0 0 1 19,-0.1 -4,-3.3 -5,-0.0 -1,-0.3 -0.435 58.2-133.0 -86.0 172.6 12.2 17.1 27.4 51 51 A T E -C 45 0C 2 -6,-0.3 9,-1.7 -2,-0.1 2,-0.4 -0.971 2.7-134.8-131.7 149.8 10.9 16.1 24.0 52 52 A D E -CD 44 59C 29 -8,-3.2 -8,-1.8 -2,-0.3 2,-0.4 -0.828 26.8-160.9-100.8 137.6 7.9 17.2 21.9 53 53 A Y E > -CD 43 58C 23 5,-1.8 5,-2.1 -2,-0.4 3,-0.4 -0.978 31.4 -19.9-129.8 135.1 5.8 14.5 20.2 54 54 A G T > 5S- 0 0 0 -12,-3.0 3,-1.7 -2,-0.4 30,-0.2 -0.129 99.4 -24.5 84.4-167.0 3.3 14.3 17.4 55 55 A I T 3 5S+ 0 0 0 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.775 141.6 32.0 -61.4 -28.3 1.0 16.5 15.5 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.187 105.4-122.6-116.3 16.7 0.8 19.1 18.2 57 57 A Q T < 5 - 0 0 8 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.893 36.8-169.6 50.9 53.4 4.3 18.6 19.7 58 58 A I E < -D 53 0C 3 -5,-2.1 -5,-1.8 -6,-0.1 -1,-0.2 -0.597 17.9-122.7 -79.5 132.0 3.1 17.8 23.2 59 59 A N E >> -D 52 0C 43 -2,-0.3 4,-1.6 -7,-0.2 5,-0.8 -0.512 6.2-138.5 -93.9 156.7 6.0 17.7 25.6 60 60 A S T 45S+ 0 0 0 -9,-1.7 6,-0.3 3,-0.2 14,-0.3 0.262 91.7 77.4 -84.9 0.2 7.3 15.0 28.0 61 61 A R T 45S- 0 0 85 -10,-0.2 12,-1.3 11,-0.2 -1,-0.2 0.932 119.7 -1.8 -79.3 -44.2 7.9 17.4 30.9 62 62 A W T 45S+ 0 0 118 -3,-0.3 13,-2.8 10,-0.2 -2,-0.2 0.749 133.3 40.7-110.8 -32.1 4.3 17.7 31.9 63 63 A W T <5S+ 0 0 20 -4,-1.6 13,-2.7 11,-0.3 14,-0.3 0.833 106.4 19.9-106.6 -39.2 2.1 15.7 29.6 64 64 A C < - 0 0 0 -5,-0.8 2,-0.5 11,-0.2 10,-0.4 -0.918 69.7-113.9-131.9 164.2 3.3 12.2 28.5 65 65 A N B +e 79 0D 75 13,-2.8 15,-2.5 -2,-0.3 16,-0.3 -0.828 34.5 161.5-100.6 124.2 5.9 9.7 29.8 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.3 -6,-0.0 0.317 50.3-123.9-121.2 10.1 9.0 9.1 27.6 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.515 97.2 71.4 63.2 9.8 11.2 7.6 30.4 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.198 69.2 91.9-138.2 21.7 14.0 10.1 29.9 69 69 A T > - 0 0 13 -9,-0.1 3,-2.0 -8,-0.0 -2,-0.1 -0.879 67.1-144.8-117.3 96.1 12.6 13.4 31.2 70 70 A P T 3 S+ 0 0 118 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.322 87.8 27.8 -62.5 144.1 13.5 13.8 34.9 71 71 A G T 3 S+ 0 0 52 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.420 87.1 165.3 85.4 -5.1 10.7 15.6 36.8 72 72 A S < - 0 0 40 -3,-2.0 -1,-0.2 1,-0.1 -10,-0.2 -0.097 23.7-170.9 -49.1 141.9 8.1 14.2 34.3 73 73 A R - 0 0 63 -12,-1.3 -11,-0.2 -9,-0.2 -1,-0.1 0.590 14.4-153.3-111.6 -17.1 4.5 14.5 35.4 74 74 A N > + 0 0 42 -10,-0.4 3,-1.2 -14,-0.3 -11,-0.3 0.861 23.7 171.2 39.2 58.6 2.7 12.5 32.7 75 75 A L T 3 S+ 0 0 77 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.2 0.703 74.6 51.4 -70.2 -19.1 -0.6 14.4 33.1 76 76 A C T 3 S- 0 0 13 -13,-2.7 -1,-0.3 2,-0.2 -12,-0.1 0.527 105.5-132.9 -93.3 -3.9 -2.2 12.8 30.1 77 77 A N < + 0 0 122 -3,-1.2 -13,-0.1 -14,-0.3 -2,-0.1 0.949 63.8 111.7 55.0 58.8 -1.3 9.4 31.5 78 78 A I S S- 0 0 35 -15,-0.3 -13,-2.8 16,-0.0 -1,-0.2 -0.988 74.2-101.6-151.4 152.1 0.2 8.0 28.3 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.550 38.7-121.5 -67.3 144.2 3.5 6.9 26.9 80 80 A C G > S+ 0 0 2 -15,-2.5 3,-1.9 1,-0.3 4,-0.2 0.858 109.2 69.8 -61.4 -29.6 4.7 9.7 24.5 81 81 A S G > S+ 0 0 81 -16,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.815 86.2 67.2 -55.9 -27.0 4.9 7.2 21.6 82 82 A A G X S+ 0 0 31 -3,-1.6 3,-1.0 1,-0.3 9,-0.3 0.787 92.2 62.0 -61.4 -26.8 1.0 7.1 21.7 83 83 A L G < S+ 0 0 0 -3,-1.9 -28,-0.6 -4,-0.4 -1,-0.3 0.468 98.8 57.2 -75.3 -3.9 1.2 10.7 20.5 84 84 A L G < S+ 0 0 41 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.406 80.5 117.0-107.5 1.1 2.9 9.5 17.4 85 85 A S S < S- 0 0 52 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.215 74.4-121.4 -73.5 162.8 0.3 7.1 16.2 86 86 A S S S+ 0 0 73 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.802 102.7 76.6 -72.6 -25.6 -1.6 7.5 12.9 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.6 -5,-0.1 4,-0.3 -0.752 73.7-159.6 -82.5 112.9 -4.8 7.6 15.1 88 88 A I T 3> + 0 0 7 -2,-0.7 4,-2.8 1,-0.2 5,-0.3 0.426 60.4 107.6 -83.2 7.2 -4.8 11.1 16.6 89 89 A T H 3> S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.893 80.3 46.3 -48.7 -50.9 -7.1 10.2 19.5 90 90 A A H <> S+ 0 0 27 -3,-0.6 4,-2.1 -8,-0.3 5,-0.2 0.907 113.5 48.8 -63.1 -43.0 -4.4 10.4 22.2 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.936 113.0 47.2 -59.7 -48.2 -3.0 13.6 20.9 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.950 112.3 48.3 -61.7 -48.1 -6.4 15.3 20.7 93 93 A N H X S+ 0 0 72 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.877 113.9 47.9 -64.4 -32.2 -7.5 14.2 24.2 94 94 A C H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.2 3,-0.4 0.907 109.0 52.9 -70.1 -43.2 -4.2 15.4 25.6 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.873 103.3 58.9 -59.8 -32.1 -4.5 18.7 23.9 96 96 A K H X S+ 0 0 45 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.900 106.8 47.8 -62.4 -35.8 -7.9 19.1 25.4 97 97 A K H < S+ 0 0 89 -4,-1.1 3,-0.3 -3,-0.4 4,-0.3 0.927 112.6 48.0 -69.4 -45.7 -6.2 18.8 28.7 98 98 A I H >< S+ 0 0 5 -4,-2.3 3,-1.6 1,-0.2 4,-0.3 0.897 108.9 50.8 -61.7 -48.4 -3.5 21.3 27.9 99 99 A V H 3< S+ 0 0 6 -4,-2.7 5,-0.3 1,-0.3 3,-0.3 0.682 109.3 53.4 -69.4 -15.6 -5.7 24.0 26.5 100 100 A S T 3< S+ 0 0 46 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.588 85.8 92.2 -89.7 -8.0 -7.9 23.8 29.6 101 101 A D S < S- 0 0 93 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.809 106.8 -91.1 -59.1 -41.1 -4.8 24.3 31.8 102 102 A G S S+ 0 0 71 -4,-0.3 -1,-0.1 -3,-0.3 -3,-0.1 -0.082 114.7 64.2 150.6 -40.8 -5.0 28.1 32.1 103 103 A N S > S- 0 0 102 -5,-0.3 3,-1.9 1,-0.3 4,-0.2 0.337 85.0-150.7 -97.5 13.1 -3.0 29.7 29.4 104 104 A G G > - 0 0 9 -5,-0.3 3,-1.3 1,-0.3 -1,-0.3 -0.217 66.0 -18.6 61.6-144.8 -5.2 28.4 26.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 7,-0.4 0.510 118.0 89.9 -77.3 0.3 -3.5 27.8 23.2 106 106 A N G < + 0 0 33 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.774 69.0 79.9 -66.6 -18.6 -0.6 30.0 24.4 107 107 A A G < S+ 0 0 53 -3,-1.3 2,-0.8 -4,-0.2 -1,-0.3 0.808 83.7 67.1 -51.0 -31.5 0.8 26.7 25.7 108 108 A W S X> S- 0 0 10 -3,-1.8 4,-2.4 1,-0.2 3,-0.6 -0.841 73.9-159.7 -96.4 110.5 1.9 26.1 22.1 109 109 A V H 3> S+ 0 0 82 -2,-0.8 4,-3.2 1,-0.3 5,-0.3 0.900 91.6 54.2 -60.5 -37.1 4.6 28.6 21.2 110 110 A A H 3>>S+ 0 0 18 2,-0.2 4,-1.7 1,-0.2 5,-0.5 0.886 107.6 50.8 -64.8 -33.5 4.1 28.1 17.5 111 111 A W H <>>S+ 0 0 11 -3,-0.6 5,-3.0 -6,-0.2 4,-2.4 0.964 113.2 45.4 -63.8 -52.0 0.4 28.8 17.9 112 112 A R H <5S+ 0 0 108 -4,-2.4 -2,-0.2 -7,-0.4 -1,-0.2 0.938 121.4 36.9 -57.2 -46.4 1.2 32.0 19.8 113 113 A N H <5S+ 0 0 102 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.687 132.6 21.3 -82.7 -16.4 3.9 33.2 17.4 114 114 A R H <5S+ 0 0 139 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.620 131.1 25.9-128.9 -19.7 2.4 32.0 14.1 115 115 A C T >< + 0 0 103 1,-0.2 3,-1.4 -2,-0.1 4,-0.3 -0.467 55.5 168.2 -76.9 77.7 -6.9 34.7 9.7 120 120 A V G > + 0 0 15 -2,-2.3 3,-1.4 1,-0.3 4,-0.3 0.685 61.3 77.3 -73.6 -14.3 -6.9 31.1 11.0 121 121 A Q G > S+ 0 0 109 1,-0.3 3,-2.4 -3,-0.2 4,-0.5 0.852 79.6 72.6 -63.4 -28.6 -10.2 30.3 9.1 122 122 A A G X S+ 0 0 31 -3,-1.4 3,-1.4 1,-0.3 -1,-0.3 0.831 83.5 69.7 -51.6 -33.5 -8.1 30.1 5.9 123 123 A W G < S+ 0 0 47 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.717 102.8 41.9 -62.1 -19.0 -6.7 26.8 7.3 124 124 A I G X S+ 0 0 55 -3,-2.4 3,-2.1 -4,-0.3 -1,-0.3 0.379 85.1 137.9-110.4 6.4 -10.1 25.2 6.8 125 125 A R T < S+ 0 0 124 -3,-1.4 3,-0.1 -4,-0.5 -119,-0.1 -0.173 73.8 6.8 -50.9 134.6 -10.7 26.8 3.4 126 126 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -120,-0.0 2,-0.3 0.290 95.8 133.2 77.4 -9.5 -12.2 24.4 0.9 127 127 A C < 0 0 35 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.0 -0.500 360.0 360.0 -82.2 137.3 -12.7 21.6 3.3 128 128 A R 0 0 287 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.689 360.0 360.0 -79.9 360.0 -15.9 19.6 3.5