==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAR-04 1VED . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.AIBARA,A.SUZUKI,A.KIDERA,K.SHIBATA,T.YAMANE,L.J.DELUCAS, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6623.0 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 . 26 20.2 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 . 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 88 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 145.5 -6.6 21.4 11.4 2 2 A V B -A 39 0A 91 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.956 360.0-146.7-114.4 112.9 -4.8 18.3 10.2 3 3 A F - 0 0 14 35,-2.4 2,-0.2 -2,-0.6 3,-0.0 -0.429 10.7-124.8 -77.9 152.4 -6.0 17.0 6.9 4 4 A G > - 0 0 35 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.614 33.1-108.2 -87.7 156.9 -6.1 13.4 5.9 5 5 A R H > S+ 0 0 89 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.936 117.8 37.8 -51.3 -55.3 -4.3 12.6 2.6 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.837 112.6 57.4 -68.3 -34.2 -7.4 12.0 0.6 7 7 A E H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 110.0 45.3 -63.1 -40.4 -9.4 14.8 2.2 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.896 108.6 55.7 -71.1 -39.2 -6.7 17.3 1.2 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.920 110.4 46.4 -58.1 -42.9 -6.5 15.9 -2.4 10 10 A A H X S+ 0 0 32 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.893 112.3 50.5 -66.6 -40.7 -10.2 16.5 -2.7 11 11 A A H X S+ 0 0 2 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.923 112.4 46.1 -64.2 -44.6 -10.0 20.0 -1.3 12 12 A M H <>S+ 0 0 2 -4,-3.0 5,-2.1 1,-0.2 6,-0.3 0.874 110.6 52.7 -67.0 -36.7 -7.1 20.9 -3.6 13 13 A K H ><5S+ 0 0 88 -4,-2.1 3,-1.6 -5,-0.3 -1,-0.2 0.901 106.9 53.8 -63.9 -40.2 -8.9 19.5 -6.7 14 14 A R H 3<5S+ 0 0 180 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 106.5 52.7 -63.2 -32.1 -11.9 21.6 -5.7 15 15 A H T 3<5S- 0 0 41 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.210 121.0-107.9 -91.0 16.4 -9.7 24.7 -5.7 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.775 78.1 130.0 66.7 33.1 -8.4 23.9 -9.2 17 17 A L > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.5 0.660 35.9 110.2 -89.1 -17.0 -4.8 22.8 -8.4 18 18 A D T 3 S- 0 0 63 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.471 102.2 -10.1 -65.6 114.4 -5.0 19.7 -10.5 19 19 A N T > S+ 0 0 104 4,-1.6 3,-1.9 -2,-0.5 -1,-0.3 0.569 91.1 164.3 73.0 13.5 -2.7 20.2 -13.5 20 20 A Y B X S-B 23 0B 54 -3,-1.9 3,-1.6 3,-0.7 -1,-0.2 -0.447 75.0 -9.1 -64.7 126.1 -2.3 23.9 -12.6 21 21 A R T 3 S- 0 0 146 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.777 136.5 -52.3 54.7 27.8 0.7 25.4 -14.5 22 22 A G T < S+ 0 0 67 -3,-1.9 2,-0.6 1,-0.2 -1,-0.3 0.591 108.3 123.9 88.3 11.9 1.6 21.8 -15.5 23 23 A Y B < -B 20 0B 47 -3,-1.6 -4,-1.6 -6,-0.2 -3,-0.7 -0.913 53.7-138.0-113.8 113.4 1.6 20.2 -12.1 24 24 A S >> - 0 0 30 -2,-0.6 3,-1.6 -5,-0.3 4,-0.9 -0.187 30.2-102.7 -62.0 156.5 -0.7 17.2 -11.4 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.835 117.9 63.9 -48.3 -43.2 -2.6 17.0 -8.2 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.814 96.2 59.1 -55.1 -32.3 -0.2 14.4 -6.7 27 27 A N H <> S+ 0 0 22 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.923 107.2 45.8 -63.2 -44.3 2.6 17.0 -6.8 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.5 -2,-0.2 0.871 113.4 47.7 -67.9 -38.9 0.6 19.4 -4.5 29 29 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.903 112.5 50.4 -69.4 -39.3 -0.4 16.7 -2.0 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 5,-0.2 0.923 109.3 51.5 -63.9 -43.1 3.1 15.5 -1.9 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 5,-0.2 0.913 109.6 48.8 -60.9 -44.4 4.4 19.0 -1.3 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 6,-1.4 0.855 107.7 57.1 -64.4 -35.4 2.0 19.6 1.6 33 33 A K H X5S+ 0 0 64 -4,-1.9 4,-1.1 4,-0.2 -2,-0.2 0.949 116.0 32.6 -61.4 -51.0 3.0 16.3 3.2 34 34 A F H <5S+ 0 0 61 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.602 121.0 51.1 -85.2 -10.8 6.7 17.1 3.5 35 35 A E H <5S- 0 0 38 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.872 137.7 -6.8 -90.2 -42.5 6.2 20.8 4.0 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.4 19,-0.3 -3,-0.2 0.364 84.6-116.5-135.7 1.4 3.7 20.7 6.9 37 37 A N T 3< - 0 0 48 4,-3.1 3,-1.4 -2,-0.3 -1,-0.0 -0.701 27.8-108.5-114.3 168.5 14.2 31.0 9.4 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.783 114.1 61.4 -65.0 -30.3 17.6 32.6 9.9 48 48 A D T 3 S- 0 0 62 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.376 122.1-103.2 -79.9 7.5 16.7 35.6 7.8 49 49 A G S < S+ 0 0 13 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.420 84.4 124.0 87.9 -2.5 14.0 36.5 10.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.0 2,-0.4 -0.429 48.0-147.1 -87.8 165.8 11.2 35.2 7.9 51 51 A T E -C 45 0C 12 -6,-0.2 9,-2.1 -2,-0.1 2,-0.5 -0.983 8.9-133.6-134.3 145.0 8.7 32.6 8.9 52 52 A D E -CD 44 59C 25 -8,-2.9 -8,-1.7 -2,-0.4 2,-0.4 -0.869 29.1-157.8 -99.6 131.5 7.0 29.9 6.8 53 53 A Y E > -CD 43 58C 30 5,-2.4 5,-2.5 -2,-0.5 3,-0.4 -0.894 32.3 -15.2-119.3 140.3 3.2 29.7 7.3 54 54 A G T > 5S- 0 0 0 -12,-1.6 3,-2.0 -2,-0.4 -13,-0.2 -0.008 97.2 -35.1 78.0-176.3 0.5 27.1 6.8 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.739 141.3 37.5 -57.5 -26.6 -0.0 23.8 5.0 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.245 106.6-126.4-110.5 11.7 2.1 25.0 2.1 57 57 A Q T < 5 - 0 0 18 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.910 32.1-165.2 43.3 63.0 4.7 26.8 4.3 58 58 A I E < -D 53 0C 1 -5,-2.5 -5,-2.4 22,-0.1 2,-0.2 -0.648 18.7-118.3 -81.9 129.9 4.5 30.2 2.5 59 59 A N E >> -D 52 0C 26 -2,-0.4 4,-2.0 -7,-0.2 5,-0.9 -0.471 7.4-146.6 -76.9 134.9 7.4 32.6 3.3 60 60 A S T 45S+ 0 0 0 -9,-2.1 6,-0.3 -2,-0.2 14,-0.3 0.479 91.6 67.7 -76.3 -5.9 6.8 35.9 5.0 61 61 A R T 45S+ 0 0 96 11,-0.2 12,-1.7 -10,-0.1 13,-0.2 0.887 120.7 9.7 -82.5 -37.2 9.7 37.6 3.2 62 62 A W T 45S+ 0 0 101 -3,-0.4 13,-2.9 10,-0.2 -2,-0.2 0.786 133.0 31.8-109.8 -35.3 8.2 37.5 -0.2 63 63 A W T <5S+ 0 0 32 -4,-2.0 13,-2.3 11,-0.3 15,-0.4 0.864 110.0 22.3-101.3 -41.2 4.6 36.5 -0.0 64 64 A c < - 0 0 0 -5,-0.9 2,-0.5 11,-0.1 10,-0.4 -0.892 68.1-119.3-128.6 161.1 2.6 37.4 3.1 65 65 A N B +e 79 0D 68 13,-2.3 15,-2.2 -2,-0.3 16,-0.4 -0.869 31.1 163.7-104.1 126.2 3.0 40.1 5.7 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.3 -5,-0.0 0.279 50.9-122.8-117.9 7.8 3.4 39.2 9.4 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.409 98.1 72.1 68.5 -0.7 4.7 42.6 10.5 68 68 A R S S+ 0 0 140 -19,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.195 70.1 97.3-129.2 16.7 8.0 41.3 11.9 69 69 A T > - 0 0 12 -9,-0.1 3,-1.1 -18,-0.0 2,-0.2 -0.929 67.7-132.0-113.9 119.8 9.9 40.4 8.8 70 70 A P T 3 S+ 0 0 88 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.443 88.8 13.2 -69.4 136.6 12.5 42.8 7.3 71 71 A G T 3 S+ 0 0 59 1,-0.2 2,-0.1 -2,-0.2 -10,-0.0 0.710 84.7 170.1 73.3 21.7 12.3 43.5 3.6 72 72 A S < - 0 0 42 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.403 20.3-173.9 -68.2 140.5 8.9 41.8 3.2 73 73 A R - 0 0 162 -12,-1.7 -11,-0.2 -9,-0.1 -1,-0.1 0.577 18.0-150.6-109.7 -16.9 7.3 42.4 -0.2 74 74 A N > + 0 0 41 -10,-0.4 3,-1.1 -14,-0.3 -11,-0.3 0.899 25.0 171.6 44.4 57.1 3.8 40.8 0.5 75 75 A L T 3 S+ 0 0 97 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.651 75.8 52.5 -71.3 -15.5 3.3 39.7 -3.2 76 76 A d T 3 S- 0 0 3 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.473 105.3-133.8 -94.7 -4.0 0.2 37.7 -2.3 77 77 A N < + 0 0 130 -3,-1.1 -13,-0.1 -14,-0.3 -2,-0.1 0.916 63.5 112.6 51.5 55.1 -1.2 40.8 -0.6 78 78 A I S S- 0 0 36 -15,-0.4 -13,-2.3 16,-0.0 -1,-0.2 -0.995 72.6-104.7-151.9 151.3 -2.4 39.0 2.5 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.539 32.6-127.0 -74.2 144.3 -1.6 38.8 6.2 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.8 1,-0.3 4,-0.2 0.798 105.6 71.0 -63.1 -27.0 0.3 35.6 7.0 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.796 87.6 64.4 -58.7 -29.0 -2.2 34.8 9.7 82 82 A A G X S+ 0 0 35 -3,-1.3 3,-0.8 1,-0.3 -1,-0.3 0.713 93.1 62.7 -67.8 -19.6 -4.8 34.1 7.0 83 83 A L G < S+ 0 0 1 -3,-1.8 -28,-0.5 -4,-0.3 -1,-0.3 0.486 92.3 64.4 -83.9 -2.9 -2.6 31.2 5.9 84 84 A L G < S+ 0 0 48 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.1 0.206 78.8 119.8-103.4 14.2 -3.1 29.4 9.2 85 85 A S S < S- 0 0 56 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.342 73.3-123.5 -77.4 160.0 -6.9 29.0 8.6 86 86 A S S S+ 0 0 65 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.757 99.9 73.9 -73.4 -25.4 -8.7 25.7 8.5 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.821 75.2-153.6 -90.2 121.1 -10.0 26.6 5.0 88 88 A I T 3> + 0 0 6 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.424 65.9 105.3 -76.7 1.8 -7.1 26.3 2.5 89 89 A T H 3> S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.904 80.7 46.7 -47.5 -54.4 -8.5 28.9 0.1 90 90 A A H <> S+ 0 0 29 -3,-0.5 4,-1.9 -8,-0.2 -1,-0.2 0.910 114.8 47.2 -57.2 -45.2 -6.0 31.7 1.0 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.5 -9,-0.2 -1,-0.2 0.909 113.6 48.1 -64.1 -42.9 -3.1 29.3 0.9 92 92 A V H X S+ 0 0 1 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.940 110.4 50.7 -63.7 -48.1 -4.1 27.9 -2.5 93 93 A N H X S+ 0 0 75 -4,-3.0 4,-0.9 -5,-0.2 -1,-0.2 0.878 114.1 44.7 -58.5 -39.2 -4.7 31.3 -4.1 94 94 A d H X S+ 0 0 3 -4,-1.9 4,-2.1 -5,-0.2 3,-0.5 0.902 109.3 55.9 -72.7 -39.6 -1.3 32.5 -3.0 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.869 103.0 56.5 -59.3 -36.8 0.4 29.2 -4.1 96 96 A K H X S+ 0 0 45 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.856 108.3 46.9 -63.6 -34.4 -1.1 29.8 -7.6 97 97 A K H < S+ 0 0 111 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.862 112.2 50.7 -74.5 -36.3 0.6 33.2 -7.7 98 98 A I H >< S+ 0 0 5 -4,-2.1 3,-1.9 1,-0.2 5,-0.4 0.941 109.5 48.4 -66.1 -48.6 3.9 31.7 -6.4 99 99 A V H ><>S+ 0 0 6 -4,-2.8 5,-0.6 1,-0.3 3,-0.5 0.729 108.0 56.2 -66.1 -21.0 4.0 28.9 -9.0 100 100 A S T 3<5S+ 0 0 49 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.423 82.3 94.5 -88.2 -0.0 3.3 31.4 -11.7 101 101 A D T < 5S- 0 0 104 -3,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.818 108.3 -97.6 -60.2 -35.9 6.4 33.3 -10.6 102 102 A G T < 5S+ 0 0 71 -3,-0.5 -2,-0.1 -4,-0.3 -3,-0.1 0.434 109.0 75.3 128.9 4.5 8.6 31.6 -13.1 103 103 A N T > 5S- 0 0 83 -5,-0.4 3,-1.9 1,-0.3 4,-0.2 0.081 81.2-143.1-131.0 23.1 10.2 28.8 -11.2 104 104 A G G > < - 0 0 14 -5,-0.6 3,-0.7 1,-0.2 -1,-0.3 -0.115 66.6 -25.1 50.7-142.2 7.4 26.3 -11.0 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.8 2,-0.1 7,-0.3 0.291 108.8 101.2 -87.0 11.3 7.1 24.3 -7.7 106 106 A N G < + 0 0 33 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.609 63.6 81.1 -69.6 -7.4 10.8 24.7 -7.0 107 107 A A G < S+ 0 0 52 -3,-0.7 2,-0.7 -4,-0.2 -1,-0.3 0.715 83.0 70.7 -67.8 -19.5 9.7 27.4 -4.6 108 108 A W <> - 0 0 7 -3,-1.8 4,-2.2 1,-0.2 3,-0.4 -0.879 69.9-163.9-104.5 107.3 9.0 24.6 -2.2 109 109 A V H > S+ 0 0 71 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.908 89.7 52.5 -53.0 -50.2 12.2 23.0 -0.9 110 110 A A H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.826 108.8 51.4 -59.0 -34.1 10.5 19.8 0.3 111 111 A W H >>S+ 0 0 10 -3,-0.4 5,-2.8 -6,-0.2 4,-2.3 0.940 110.9 47.4 -68.6 -47.0 8.8 19.3 -3.1 112 112 A R H <5S+ 0 0 98 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.924 120.3 38.5 -58.5 -47.0 12.2 19.7 -4.9 113 113 A N H <5S+ 0 0 122 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.824 133.0 17.3 -76.8 -33.7 13.9 17.3 -2.6 114 114 A R H <5S+ 0 0 155 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.525 128.7 33.0-122.4 -4.1 11.2 14.7 -2.0 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.5 -5,-0.3 -3,-0.2 0.739 84.9 96.5-116.5 -48.3 8.5 14.8 -4.6 116 116 A K T 3 + 0 0 89 1,-0.2 3,-1.3 -2,-0.1 4,-0.2 -0.669 49.5 173.2 -85.2 86.8 5.6 8.6 -8.6 120 120 A V G > + 0 0 16 -2,-1.6 3,-1.4 1,-0.3 4,-0.3 0.625 67.1 78.0 -71.3 -13.7 3.4 11.4 -7.2 121 121 A Q G >> S+ 0 0 94 1,-0.3 3,-1.8 2,-0.2 4,-1.2 0.793 79.5 73.7 -63.4 -26.7 0.3 9.5 -8.4 122 122 A A G <4 S+ 0 0 41 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.806 86.2 63.4 -56.2 -30.8 0.9 7.5 -5.3 123 123 A W G <4 S+ 0 0 51 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.696 110.9 34.4 -71.2 -18.0 -0.4 10.4 -3.3 124 124 A I T X4 S+ 0 0 33 -3,-1.8 3,-1.6 -4,-0.3 -1,-0.2 0.508 88.7 112.0-112.7 -8.4 -3.9 10.2 -4.8 125 125 A R T 3< S+ 0 0 137 -4,-1.2 3,-0.1 1,-0.3 -119,-0.0 -0.369 79.1 28.0 -65.9 145.3 -4.3 6.5 -5.3 126 126 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -2,-0.0 -1,-0.3 0.408 99.2 119.4 84.6 -3.3 -7.0 4.9 -3.1 127 127 A a < - 0 0 23 -3,-1.6 2,-1.0 -122,-0.0 -1,-0.3 -0.669 68.2-126.9 -97.4 151.7 -8.8 8.3 -2.9 128 128 A R 0 0 240 -2,-0.3 -3,-0.1 1,-0.2 -118,-0.0 -0.792 360.0 360.0 -97.0 92.7 -12.3 9.0 -4.1 129 129 A L 0 0 100 -2,-1.0 -1,-0.2 -5,-0.1 -5,-0.0 0.806 360.0 360.0-111.9 360.0 -11.8 12.0 -6.5