==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUL-12 4G4C . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.M.TANLEY,A.M.M.SCHREURS,L.M.J.KROON-BATENBURG,J.R.HELLIW . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 25 19.4 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 90 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.6 -10.5 2.5 -19.3 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.911 360.0-147.9 -97.4 114.5 -13.9 2.5 -21.1 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.566 8.4-124.2 -79.5 148.3 -15.2 -1.1 -21.3 4 4 A G > - 0 0 35 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.509 33.1-109.6 -75.2 159.7 -17.3 -2.7 -24.0 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.957 116.7 39.3 -60.1 -53.2 -20.6 -4.2 -22.8 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.852 112.6 56.1 -70.3 -34.4 -19.6 -7.8 -23.4 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 110.8 45.2 -61.2 -43.3 -16.0 -7.3 -22.2 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.937 109.5 54.7 -65.9 -42.3 -17.4 -6.0 -18.9 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.933 110.6 46.3 -55.5 -48.6 -19.9 -8.8 -18.5 10 10 A A H X S+ 0 0 44 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.882 112.9 49.5 -61.1 -40.8 -17.1 -11.3 -18.9 11 11 A A H X S+ 0 0 21 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.949 112.9 47.5 -65.9 -42.9 -14.8 -9.5 -16.4 12 12 A M H <>S+ 0 0 1 -4,-3.4 5,-2.3 1,-0.2 6,-0.3 0.888 111.4 50.3 -64.6 -37.9 -17.7 -9.3 -13.9 13 13 A K H ><5S+ 0 0 89 -4,-2.3 3,-1.3 -5,-0.3 -1,-0.2 0.902 109.1 52.3 -63.9 -41.9 -18.6 -13.0 -14.3 14 14 A R H 3<5S+ 0 0 203 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 107.0 52.5 -64.9 -31.6 -14.9 -13.8 -13.8 15 15 A H T 3<5S- 0 0 40 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.281 123.2-102.0 -92.8 11.1 -14.8 -11.8 -10.5 16 16 A G T < 5S+ 0 0 38 -3,-1.3 -3,-0.2 -5,-0.1 -2,-0.1 0.625 83.4 125.0 86.6 18.2 -17.9 -13.7 -9.2 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.1 2,-0.1 2,-0.3 0.708 36.1 108.1 -79.4 -22.0 -20.7 -11.1 -9.7 18 18 A D T 3 S- 0 0 66 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.448 105.9 -9.0 -66.0 119.1 -23.1 -13.3 -11.7 19 19 A N T > S+ 0 0 92 4,-1.2 3,-2.3 -2,-0.3 -1,-0.3 0.581 88.7 167.2 58.3 18.6 -25.9 -14.1 -9.3 20 20 A Y B X S-B 23 0B 73 -3,-2.1 3,-1.8 3,-0.6 -1,-0.2 -0.442 80.5 -7.7 -57.3 120.9 -24.1 -12.6 -6.3 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.772 135.0 -57.2 52.6 30.7 -26.7 -12.3 -3.6 22 22 A G T < S+ 0 0 59 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.506 104.0 128.6 88.0 4.0 -29.3 -13.2 -6.2 23 23 A Y B < -B 20 0B 47 -3,-1.8 -4,-1.2 -6,-0.2 -3,-0.6 -0.885 54.3-134.8 -99.0 114.6 -28.6 -10.5 -8.8 24 24 A S >> - 0 0 41 -2,-0.6 3,-1.5 -5,-0.2 4,-0.9 -0.147 28.6-102.1 -64.0 153.8 -28.0 -11.8 -12.3 25 25 A L H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.830 118.4 67.3 -44.2 -40.2 -25.1 -10.4 -14.3 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.841 95.8 56.1 -53.5 -36.3 -27.5 -8.2 -16.4 27 27 A N H <> S+ 0 0 21 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.903 108.5 45.1 -61.4 -43.1 -28.2 -6.2 -13.3 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.5 -2,-0.2 0.884 113.4 49.4 -75.4 -39.1 -24.5 -5.3 -12.6 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.928 112.3 49.1 -62.5 -44.0 -23.8 -4.5 -16.3 30 30 A b H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.911 110.9 49.3 -58.1 -48.1 -26.9 -2.2 -16.4 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.912 111.7 49.0 -58.9 -48.0 -25.9 -0.4 -13.2 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 6,-1.2 0.911 109.1 54.4 -61.8 -39.5 -22.3 0.1 -14.6 33 33 A K H X5S+ 0 0 62 -4,-2.7 4,-1.5 4,-0.2 -2,-0.2 0.943 117.2 34.1 -57.2 -50.5 -23.8 1.5 -17.8 34 34 A F H <5S+ 0 0 59 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.737 119.3 51.1 -85.6 -19.9 -25.9 4.1 -16.1 35 35 A E H <5S- 0 0 36 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.938 137.6 -5.9 -75.2 -43.2 -23.5 4.9 -13.3 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.0 19,-0.4 -3,-0.2 0.386 86.0-114.6-137.2 -3.0 -20.3 5.5 -15.3 37 37 A N T 3< - 0 0 53 4,-3.5 3,-2.1 -2,-0.3 -1,-0.0 -0.672 24.5-113.1 -99.1 159.6 -22.2 15.2 -4.4 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.827 115.5 62.0 -56.8 -32.5 -23.8 18.2 -2.7 48 48 A D T 3 S- 0 0 98 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.462 121.7-104.8 -74.9 -0.9 -22.8 16.7 0.7 49 49 A G S < S+ 0 0 20 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.1 0.270 84.1 121.4 94.7 -9.4 -19.1 16.9 -0.2 50 50 A S - 0 0 1 19,-0.1 -4,-3.5 -5,-0.1 -1,-0.4 -0.359 51.0-143.1 -78.0 163.7 -18.7 13.2 -0.8 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.3 -3,-0.1 2,-0.4 -0.981 3.6-137.5-129.8 145.9 -17.6 11.9 -4.2 52 52 A D E -CD 44 59C 28 -8,-2.7 -8,-1.7 -2,-0.3 2,-0.4 -0.862 25.9-159.3-102.0 137.2 -18.5 8.8 -6.2 53 53 A Y E > -CD 43 58C 25 5,-2.4 5,-2.0 -2,-0.4 3,-0.4 -0.951 30.8 -18.0-128.9 133.6 -15.7 6.8 -7.9 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.3 -2,-0.4 30,-0.2 -0.190 97.9 -27.9 86.3-169.8 -15.3 4.4 -10.7 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.754 141.5 33.4 -61.9 -29.5 -17.3 2.0 -12.8 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.314 105.0-124.7-112.6 13.3 -19.9 1.5 -10.0 57 57 A Q T < 5 - 0 0 11 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.911 34.1-166.3 48.7 53.3 -19.7 5.1 -8.6 58 58 A I E < -D 53 0C 3 -5,-2.0 -5,-2.4 -6,-0.1 2,-0.3 -0.511 18.4-119.2 -77.4 139.1 -18.9 3.9 -5.0 59 59 A N E >>> -D 52 0C 29 -7,-0.2 4,-2.0 -2,-0.2 3,-0.6 -0.646 6.5-144.4 -99.0 137.2 -19.3 6.8 -2.5 60 60 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 9,-0.1 0.542 91.4 74.9 -71.7 -12.7 -16.6 8.3 -0.2 61 61 A R T 345S+ 0 0 75 11,-0.2 12,-3.1 -10,-0.2 -1,-0.2 0.935 121.6 0.6 -67.1 -39.7 -19.0 8.9 2.7 62 62 A W T <45S+ 0 0 108 -3,-0.6 13,-3.0 10,-0.2 -2,-0.2 0.757 130.8 41.2-113.0 -37.5 -19.0 5.2 3.6 63 63 A W T <5S+ 0 0 27 -4,-2.0 13,-2.0 11,-0.3 15,-0.3 0.754 106.2 19.8-107.8 -28.6 -16.9 3.0 1.4 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.3 -1,-0.2 -0.951 67.6-113.8-144.1 160.0 -13.6 4.4 0.5 65 65 A N B +e 79 0D 79 13,-2.5 15,-2.1 -2,-0.3 16,-0.4 -0.863 32.4 161.8-100.3 122.7 -11.1 7.0 1.8 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.272 51.7-122.3-118.3 5.4 -10.4 10.1 -0.4 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.482 98.7 72.1 71.8 2.0 -8.9 12.3 2.3 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.212 66.0 90.7-131.5 20.1 -11.5 15.0 1.7 69 69 A T S > S- 0 0 13 -9,-0.1 3,-1.7 3,-0.0 -2,-0.1 -0.836 75.3-134.5-119.5 88.5 -14.8 13.7 3.1 70 70 A P T 3 S- 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.157 81.2 -0.5 -53.9 132.8 -15.0 14.8 6.8 71 71 A G T 3 S+ 0 0 67 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.742 94.1 149.7 64.2 26.0 -16.1 12.1 9.2 72 72 A S < - 0 0 31 -3,-1.7 2,-0.3 1,-0.1 -10,-0.2 -0.383 41.9-128.5 -80.5 164.1 -16.5 9.5 6.5 73 73 A R - 0 0 127 -12,-3.1 -9,-0.3 -2,-0.1 2,-0.1 -0.698 2.4-147.6-104.1 166.6 -16.0 5.8 7.0 74 74 A N > + 0 0 49 -2,-0.3 3,-1.5 -11,-0.1 -11,-0.3 -0.590 29.6 163.4-130.3 70.7 -13.8 3.7 4.9 75 75 A L T 3 S+ 0 0 62 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.757 75.5 48.5 -72.4 -25.0 -15.7 0.4 5.0 76 76 A d T 3 S- 0 0 22 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.486 104.0-133.2 -86.1 -4.5 -14.0 -1.2 2.0 77 77 A N < + 0 0 134 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.889 63.8 111.6 54.6 51.3 -10.6 -0.2 3.5 78 78 A I S S- 0 0 35 -15,-0.3 -13,-2.5 12,-0.0 2,-0.2 -0.985 75.2-101.6-147.3 150.0 -9.2 1.2 0.3 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.576 36.2-124.8 -66.6 141.4 -8.2 4.6 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-2.2 1,-0.3 -14,-0.1 0.851 108.7 68.7 -60.0 -32.2 -11.0 5.8 -3.5 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.829 85.8 67.1 -55.3 -30.1 -8.4 6.2 -6.2 82 82 A A G X S+ 0 0 34 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.742 91.2 65.5 -64.6 -20.6 -8.0 2.4 -6.3 83 83 A L G < S+ 0 0 3 -3,-2.2 -28,-0.6 -4,-0.4 -1,-0.3 0.428 92.0 62.1 -77.4 0.1 -11.6 2.3 -7.6 84 84 A L G < S+ 0 0 44 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.357 77.5 119.5-109.5 1.7 -10.5 4.1 -10.8 85 85 A S S < S- 0 0 54 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.205 73.2-123.3 -67.7 155.8 -8.1 1.4 -12.1 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.755 102.6 76.2 -70.8 -23.0 -8.6 -0.5 -15.4 87 87 A D S S- 0 0 92 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.818 74.1-159.2 -82.3 122.5 -8.6 -3.7 -13.2 88 88 A I > + 0 0 6 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.400 60.5 107.8 -90.6 5.3 -12.0 -3.8 -11.6 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.897 79.9 47.4 -48.1 -50.5 -11.1 -6.1 -8.7 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.877 113.9 47.7 -62.7 -41.4 -11.3 -3.4 -6.0 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-3.1 -9,-0.2 -1,-0.2 0.931 113.7 47.8 -63.3 -45.5 -14.6 -2.1 -7.3 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.917 112.0 49.1 -60.8 -47.5 -16.0 -5.7 -7.4 93 93 A N H X S+ 0 0 95 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.906 115.2 43.7 -62.6 -43.4 -14.8 -6.5 -3.9 94 94 A d H X S+ 0 0 5 -4,-2.2 4,-2.3 -5,-0.2 3,-0.3 0.905 110.1 56.2 -67.4 -42.1 -16.3 -3.4 -2.5 95 95 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.891 103.4 55.9 -55.2 -40.6 -19.6 -3.8 -4.5 96 96 A K H X S+ 0 0 45 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.900 108.3 47.2 -63.6 -34.6 -20.0 -7.3 -2.9 97 97 A K H < S+ 0 0 113 -4,-1.1 4,-0.3 -3,-0.3 -1,-0.2 0.910 112.3 50.2 -70.6 -39.9 -19.7 -5.7 0.6 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.5 1,-0.2 5,-0.3 0.948 110.1 48.3 -62.4 -48.1 -22.3 -2.9 -0.3 99 99 A V H 3< S+ 0 0 5 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.651 107.8 55.4 -74.3 -17.8 -24.9 -5.3 -1.8 100 100 A S T 3< S+ 0 0 39 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.551 86.2 92.7 -78.7 -8.6 -24.6 -7.6 1.3 101 101 A D S < S- 0 0 104 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 0.435 106.7 -94.2 -77.5 -5.9 -25.4 -4.5 3.4 102 102 A G S S+ 0 0 68 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.178 114.9 63.2 123.3 -41.1 -29.3 -4.8 3.7 103 103 A N S > S- 0 0 118 -5,-0.3 3,-1.4 1,-0.3 -4,-0.1 0.481 82.7-159.3 -92.8 -1.0 -30.7 -2.7 0.8 104 104 A G G > - 0 0 8 -6,-0.3 3,-1.4 1,-0.2 -1,-0.3 -0.318 64.5 -15.5 56.7-138.8 -29.1 -4.8 -1.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.5 2,-0.2 7,-0.3 0.610 116.8 87.8 -77.8 -9.8 -28.7 -3.0 -5.3 106 106 A N G < S+ 0 0 49 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.681 70.5 79.3 -59.7 -15.9 -31.1 -0.2 -4.3 107 107 A A G < S+ 0 0 57 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 0.734 82.8 72.5 -58.1 -23.9 -28.0 1.4 -2.9 108 108 A W S <> S- 0 0 9 -3,-2.5 4,-2.4 1,-0.2 3,-0.4 -0.871 72.1-162.3-100.0 106.3 -27.3 2.4 -6.6 109 109 A V H > S+ 0 0 79 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.857 89.7 52.5 -60.2 -37.9 -29.8 5.1 -7.4 110 110 A A H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.833 108.9 51.1 -68.3 -31.5 -29.3 4.5 -11.2 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-3.5 -6,-0.2 4,-2.4 0.957 111.8 46.4 -67.8 -46.3 -30.0 0.8 -10.8 112 112 A R H <5S+ 0 0 102 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.911 122.2 35.6 -60.5 -42.1 -33.2 1.5 -8.9 113 113 A N H <5S+ 0 0 105 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.753 133.5 21.4 -86.6 -22.6 -34.4 4.1 -11.4 114 114 A R H <5S+ 0 0 140 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.601 130.5 26.8-122.9 -19.2 -33.1 2.6 -14.7 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.3 -5,-0.4 -3,-0.2 0.731 86.9 99.7-116.5 -45.3 -32.5 -1.1 -14.3 116 116 A K T 3 + 0 0 96 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.573 53.2 172.3 -81.3 85.9 -35.4 -6.8 -18.9 120 120 A V G > + 0 0 17 -2,-2.0 3,-1.9 1,-0.3 4,-0.3 0.733 64.7 76.2 -72.2 -20.3 -31.8 -6.7 -17.6 121 121 A Q G >> S+ 0 0 91 1,-0.3 3,-1.8 -3,-0.2 4,-0.8 0.769 78.9 75.1 -61.1 -26.0 -30.8 -9.9 -19.5 122 122 A A G <4 S+ 0 0 39 -3,-1.2 3,-0.5 1,-0.3 -1,-0.3 0.814 84.3 67.4 -54.9 -27.4 -30.7 -7.6 -22.6 123 123 A W G <4 S+ 0 0 54 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.708 107.8 34.9 -69.1 -21.9 -27.4 -6.3 -21.2 124 124 A I T X4 S+ 0 0 33 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.2 0.405 87.0 128.8-112.7 2.1 -25.6 -9.6 -21.7 125 125 A R T 3< S+ 0 0 111 -4,-0.8 3,-0.1 -3,-0.5 -119,-0.1 -0.252 77.1 14.8 -56.8 133.9 -27.4 -10.7 -25.0 126 126 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -120,-0.0 2,-0.2 0.311 95.8 130.6 85.1 -11.1 -25.0 -11.7 -27.7 127 127 A a < - 0 0 21 -3,-1.9 2,-0.9 1,-0.1 -1,-0.3 -0.557 62.2-127.4 -84.3 143.8 -22.0 -11.9 -25.4 128 128 A R 0 0 234 -2,-0.2 -1,-0.1 -3,-0.1 -118,-0.1 -0.783 360.0 360.0 -82.0 104.8 -19.7 -15.0 -25.3 129 129 A L 0 0 89 -2,-0.9 -119,-0.1 -5,-0.0 -123,-0.0 -0.915 360.0 360.0-131.5 360.0 -19.9 -15.8 -21.6