==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-11 2YBH . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.DE LA MORA,I.CARMICHAEL,E.F.GARMAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6634.0 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 . 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 87 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.0 -1.4 -9.7 -9.4 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.922 360.0-147.3-101.4 110.0 -1.5 -13.0 -11.3 3 3 A F - 0 0 13 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.421 10.1-120.4 -75.5 148.3 2.1 -14.3 -11.4 4 4 A G > - 0 0 34 -2,-0.1 4,-2.8 1,-0.1 5,-0.3 -0.538 32.7-110.0 -75.0 156.6 3.6 -16.3 -14.2 5 5 A R H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.954 118.5 35.4 -54.7 -58.8 4.8 -19.8 -13.2 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.799 114.7 60.0 -68.3 -29.5 8.6 -19.1 -13.5 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.934 108.7 42.1 -61.3 -49.8 8.0 -15.5 -12.3 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.882 111.3 56.5 -65.4 -39.2 6.6 -16.7 -9.0 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.938 109.5 46.1 -55.3 -48.4 9.3 -19.4 -8.7 10 10 A A H X S+ 0 0 46 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.901 113.7 47.8 -61.1 -46.2 12.0 -16.7 -9.0 11 11 A A H X S+ 0 0 4 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.887 112.9 48.7 -63.2 -41.8 10.2 -14.4 -6.5 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 6,-0.3 0.873 112.4 48.3 -65.9 -39.7 9.8 -17.3 -4.0 13 13 A K H ><5S+ 0 0 84 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.2 0.924 110.0 51.8 -64.8 -47.1 13.5 -18.3 -4.5 14 14 A R H 3<5S+ 0 0 184 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.833 108.4 52.4 -57.7 -35.1 14.6 -14.7 -3.9 15 15 A H T 3<5S- 0 0 36 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.386 123.4-106.8 -86.0 3.5 12.5 -14.6 -0.7 16 16 A G T < 5S+ 0 0 35 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.753 80.5 127.1 83.1 28.7 14.3 -17.8 0.5 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.4 2,-0.1 2,-0.3 0.722 37.0 108.1 -85.9 -24.9 11.6 -20.4 0.1 18 18 A D T 3 S- 0 0 64 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.417 104.8 -8.4 -59.0 115.5 13.7 -22.9 -2.0 19 19 A N T > S+ 0 0 98 4,-1.3 3,-1.8 -2,-0.3 2,-0.4 0.659 89.2 164.9 62.3 23.5 14.3 -25.7 0.5 20 20 A Y B X S-B 23 0B 71 -3,-2.4 3,-1.5 3,-0.8 -1,-0.2 -0.584 79.8 -4.7 -68.9 123.9 12.9 -23.9 3.4 21 21 A R T 3 S- 0 0 152 -2,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.762 135.5 -59.1 54.2 30.3 12.3 -26.5 6.1 22 22 A G T < S+ 0 0 59 -3,-1.8 2,-0.7 1,-0.2 -1,-0.2 0.447 104.9 130.3 85.3 2.3 13.4 -29.1 3.5 23 23 A Y B < -B 20 0B 47 -3,-1.5 -4,-1.3 -6,-0.1 -3,-0.8 -0.810 54.1-133.3 -96.1 112.1 10.7 -28.3 1.0 24 24 A S >> - 0 0 39 -2,-0.7 3,-1.4 -5,-0.2 4,-0.9 -0.103 25.8-103.9 -60.2 157.7 12.1 -27.7 -2.5 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.824 118.3 63.4 -52.2 -39.4 11.0 -24.7 -4.6 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.812 97.3 57.0 -56.8 -35.5 8.7 -26.9 -6.7 27 27 A N H <> S+ 0 0 20 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.882 108.6 46.0 -61.4 -41.6 6.6 -27.8 -3.7 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.4 -2,-0.2 0.891 113.4 47.9 -70.7 -42.8 5.9 -24.1 -3.0 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.920 112.8 49.8 -62.7 -44.6 5.0 -23.3 -6.7 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.915 111.6 48.3 -59.5 -46.4 2.8 -26.4 -6.8 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.926 111.4 49.6 -59.6 -47.0 1.0 -25.3 -3.6 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 6,-1.3 0.873 108.7 54.5 -61.8 -38.9 0.5 -21.7 -4.9 33 33 A K H X5S+ 0 0 65 -4,-2.2 4,-1.5 4,-0.2 -1,-0.2 0.942 116.1 35.3 -57.8 -51.8 -0.9 -23.1 -8.2 34 34 A F H <5S+ 0 0 60 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.694 119.9 49.2 -85.0 -18.4 -3.6 -25.2 -6.6 35 35 A E H <5S- 0 0 31 -4,-2.2 -2,-0.2 20,-0.2 -3,-0.2 0.892 138.3 -6.3 -79.9 -43.7 -4.4 -22.8 -3.7 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.0 19,-0.4 -3,-0.2 0.417 84.8-113.9-135.9 -5.1 -4.7 -19.6 -5.7 37 37 A N T 3< - 0 0 47 4,-3.4 3,-1.6 -2,-0.3 -1,-0.0 -0.622 24.4-111.6 -93.7 160.3 -14.2 -21.2 5.3 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.846 114.7 59.0 -58.8 -36.5 -17.1 -23.0 6.9 48 48 A D T 3 S- 0 0 101 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.417 124.1 -98.5 -76.7 0.7 -16.1 -21.7 10.4 49 49 A G S < S+ 0 0 25 -3,-1.6 -2,-0.1 1,-0.4 -1,-0.1 0.173 87.9 118.5 102.2 -16.9 -16.3 -18.1 9.3 50 50 A S - 0 0 0 -5,-0.1 -4,-3.4 19,-0.1 -1,-0.4 -0.229 53.0-138.2 -74.4 170.4 -12.6 -17.6 8.7 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.5 -3,-0.1 2,-0.4 -0.977 3.9-134.4-134.7 145.0 -11.2 -16.6 5.3 52 52 A D E -CD 44 59C 29 -8,-2.9 -8,-1.8 -2,-0.3 2,-0.4 -0.853 28.5-162.9 -97.2 136.3 -8.1 -17.8 3.3 53 53 A Y E > -CD 43 58C 21 5,-2.1 5,-2.4 -2,-0.4 3,-0.3 -0.963 32.0 -10.9-128.4 136.0 -6.0 -15.0 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-1.7 -2,-0.4 30,-0.2 -0.127 98.9 -32.4 89.1-173.9 -3.4 -14.7 -1.1 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.762 141.9 35.2 -55.2 -31.0 -1.2 -16.9 -3.2 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.198 107.0-123.6-112.9 14.6 -0.9 -19.5 -0.4 57 57 A Q T < 5 - 0 0 10 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.884 34.8-164.5 47.7 54.4 -4.4 -19.0 1.0 58 58 A I E < -D 53 0C 2 -5,-2.4 -5,-2.1 -6,-0.1 2,-0.3 -0.535 16.0-121.4 -77.3 134.2 -3.3 -18.2 4.5 59 59 A N E >> -D 52 0C 26 -2,-0.3 4,-2.3 -7,-0.2 3,-1.1 -0.564 9.3-147.9 -94.8 136.3 -6.1 -18.4 7.0 60 60 A S T 34 S+ 0 0 0 -9,-2.5 13,-0.2 -2,-0.3 6,-0.2 0.618 89.6 79.6 -70.9 -15.2 -7.5 -15.7 9.3 61 61 A R T 34 S- 0 0 73 -10,-0.2 12,-1.9 11,-0.2 -1,-0.2 0.838 121.0 -2.9 -60.9 -31.1 -8.4 -18.3 12.0 62 62 A W T <4 S+ 0 0 119 -3,-1.1 13,-2.9 10,-0.2 -2,-0.2 0.680 132.2 43.7-127.2 -36.0 -4.7 -18.3 13.1 63 63 A W S < S+ 0 0 23 -4,-2.3 13,-1.7 11,-0.3 15,-0.4 0.689 105.2 21.0-106.1 -23.3 -2.4 -16.1 11.0 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.967 65.4-115.5-146.7 160.5 -3.9 -12.7 10.2 65 65 A N B +e 79 0D 89 13,-2.4 15,-2.1 -2,-0.3 16,-0.4 -0.885 30.4 164.5-100.6 119.0 -6.5 -10.2 11.4 66 66 A D - 0 0 33 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.282 52.1-119.7-112.1 7.4 -9.4 -9.5 8.9 67 67 A G S S+ 0 0 72 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.582 101.6 67.7 68.0 11.9 -11.7 -7.8 11.5 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.185 69.2 87.0-147.8 17.2 -14.4 -10.4 11.0 69 69 A T S > S- 0 0 15 -9,-0.1 3,-1.2 -19,-0.0 -2,-0.1 -0.739 72.4-152.8-115.7 78.3 -13.0 -13.7 12.4 70 70 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.240 71.8 11.8 -61.6 136.3 -14.1 -13.2 16.0 71 71 A G T 3 S+ 0 0 71 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.711 98.4 128.5 73.6 23.8 -12.0 -15.0 18.6 72 72 A S < - 0 0 33 -3,-1.2 2,-0.3 1,-0.1 -10,-0.2 -0.314 55.0-110.0 -97.4-177.8 -9.2 -15.9 16.2 73 73 A R - 0 0 142 -12,-1.9 -9,-0.4 -13,-0.2 3,-0.1 -0.773 5.8-152.8-111.3 162.9 -5.4 -15.4 16.4 74 74 A N > + 0 0 48 -2,-0.3 3,-1.5 -11,-0.2 -11,-0.3 -0.553 29.8 159.6-128.4 65.1 -3.0 -13.1 14.4 75 75 A L T 3 S+ 0 0 58 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.749 75.0 49.4 -66.5 -26.9 0.2 -15.1 14.7 76 76 A d T 3 S- 0 0 16 -13,-1.7 -1,-0.3 2,-0.1 -12,-0.1 0.482 105.2-131.0 -88.2 -2.2 1.9 -13.4 11.7 77 77 A N < + 0 0 135 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.916 65.7 112.8 54.6 51.4 1.0 -10.0 13.2 78 78 A I S S- 0 0 31 -15,-0.4 -13,-2.4 16,-0.0 2,-0.3 -0.972 73.5-104.1-143.7 153.9 -0.5 -8.6 9.9 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.636 37.2-122.1 -72.1 145.0 -3.8 -7.5 8.5 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-1.5 -2,-0.3 -14,-0.1 0.801 109.4 68.2 -61.3 -28.8 -5.1 -10.2 6.1 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.7 1,-0.3 4,-0.3 0.758 85.8 69.0 -61.6 -25.8 -5.2 -7.6 3.2 82 82 A A G X S+ 0 0 32 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.792 91.6 62.2 -60.8 -26.6 -1.3 -7.5 3.4 83 83 A L G < S+ 0 0 1 -3,-1.5 -28,-0.5 -4,-0.4 -1,-0.3 0.483 97.4 57.7 -77.6 -3.5 -1.5 -11.1 2.0 84 84 A L G < S+ 0 0 42 -3,-1.7 -1,-0.2 -30,-0.2 -2,-0.2 0.467 79.7 118.4-106.6 -5.6 -3.2 -9.8 -1.2 85 85 A S S < S- 0 0 51 -3,-0.9 6,-0.1 -4,-0.3 -3,-0.0 -0.151 74.9-121.7 -61.2 153.1 -0.5 -7.4 -2.3 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.7 1,-0.0 -1,-0.1 0.760 103.5 78.1 -64.3 -24.5 1.4 -7.7 -5.6 87 87 A D S > S- 0 0 90 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.800 72.7-160.9 -87.5 114.1 4.5 -7.8 -3.3 88 88 A I T 3> + 0 0 6 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.362 60.4 106.7 -83.1 6.4 4.6 -11.4 -1.9 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 81.0 46.6 -51.0 -51.2 6.9 -10.6 1.1 90 90 A A H <> S+ 0 0 23 -3,-0.5 4,-2.0 -8,-0.3 -1,-0.2 0.894 113.5 48.7 -61.6 -42.7 4.1 -10.8 3.7 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.919 114.0 46.1 -62.0 -46.6 2.7 -14.1 2.3 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.916 112.8 48.4 -64.2 -47.6 6.2 -15.7 2.2 93 93 A N H X S+ 0 0 83 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.871 114.6 46.2 -63.1 -38.5 7.2 -14.6 5.7 94 94 A d H X S+ 0 0 3 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.884 109.1 55.3 -69.8 -39.4 3.9 -15.9 7.1 95 95 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.841 102.7 57.6 -59.7 -36.3 4.3 -19.1 5.2 96 96 A K H X S+ 0 0 41 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.885 109.1 44.4 -61.1 -42.2 7.7 -19.6 6.8 97 97 A K H < S+ 0 0 99 -4,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.888 113.5 51.1 -69.0 -40.8 6.1 -19.5 10.3 98 98 A I H >< S+ 0 0 8 -4,-2.2 3,-1.6 1,-0.2 5,-0.4 0.942 109.8 48.3 -60.7 -49.3 3.2 -21.8 9.2 99 99 A V H 3< S+ 0 0 3 -4,-2.7 3,-0.5 1,-0.3 5,-0.5 0.710 108.8 54.8 -69.5 -20.4 5.5 -24.5 7.8 100 100 A S T 3< S+ 0 0 35 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.551 82.1 96.4 -82.4 -9.5 7.6 -24.3 11.0 101 101 A D S < S- 0 0 105 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.641 106.6 -96.8 -61.5 -21.6 4.5 -25.0 13.0 102 102 A G S S+ 0 0 66 -3,-0.5 -1,-0.1 -4,-0.2 -3,-0.1 0.091 114.4 71.2 125.2 -21.9 5.0 -28.8 13.3 103 103 A N S > S- 0 0 110 -5,-0.4 3,-1.4 1,-0.3 -4,-0.1 0.432 81.1-157.4 -99.7 -2.6 2.8 -30.1 10.5 104 104 A G G > - 0 0 10 -5,-0.5 3,-1.1 1,-0.2 -1,-0.3 -0.310 65.4 -18.0 59.1-139.2 5.1 -28.8 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.576 117.6 88.5 -79.4 -8.3 3.4 -28.3 4.3 106 106 A N G < S+ 0 0 54 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.655 70.6 78.8 -58.9 -16.8 0.4 -30.6 5.3 107 107 A A G < S+ 0 0 51 -3,-1.1 2,-0.8 1,-0.1 -1,-0.3 0.767 83.8 70.1 -60.6 -27.8 -1.0 -27.3 6.7 108 108 A W S <> S- 0 0 9 -3,-2.2 4,-2.1 1,-0.2 3,-0.2 -0.855 72.1-163.2 -94.6 109.1 -1.9 -26.6 3.1 109 109 A V H > S+ 0 0 86 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.850 89.8 54.5 -60.7 -36.5 -4.7 -29.1 2.1 110 110 A A H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 5,-0.4 0.871 108.1 50.1 -66.2 -37.7 -4.1 -28.5 -1.6 111 111 A W H >>S+ 0 0 12 -6,-0.2 5,-3.1 -3,-0.2 4,-2.4 0.948 112.1 46.5 -62.7 -50.7 -0.4 -29.4 -1.2 112 112 A R H <5S+ 0 0 112 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.893 121.3 37.9 -59.2 -40.1 -1.2 -32.6 0.6 113 113 A N H <5S+ 0 0 108 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.657 133.6 17.9 -88.1 -18.5 -3.9 -33.6 -1.9 114 114 A R H <5S+ 0 0 142 -4,-1.7 -3,-0.2 -3,-0.2 -2,-0.2 0.546 131.2 30.1-132.2 -17.4 -2.3 -32.5 -5.2 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.1 -5,-0.4 -3,-0.2 0.742 86.2 98.9-116.1 -43.0 1.5 -31.9 -4.7 116 116 A K T 3 + 0 0 101 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.514 53.0 169.2 -77.0 77.4 7.0 -34.9 -9.4 120 120 A V G > + 0 0 17 -2,-2.1 3,-1.8 1,-0.3 4,-0.2 0.705 64.1 76.3 -67.0 -21.3 7.0 -31.3 -8.0 121 121 A Q G > S+ 0 0 88 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.811 80.7 72.0 -57.3 -32.4 10.2 -30.5 -10.0 122 122 A A G X S+ 0 0 36 -3,-1.4 3,-0.5 1,-0.3 -1,-0.3 0.736 85.0 67.4 -55.6 -25.4 8.0 -30.2 -13.1 123 123 A W G < S+ 0 0 56 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.663 108.0 36.1 -72.9 -16.9 6.7 -26.9 -11.6 124 124 A I G X S+ 0 0 37 -3,-2.0 3,-1.5 -4,-0.2 -1,-0.2 0.311 86.5 131.9-115.9 5.3 10.0 -25.2 -12.1 125 125 A R T < S+ 0 0 125 -3,-0.5 3,-0.1 -4,-0.5 -119,-0.1 -0.342 75.8 12.8 -57.9 130.3 11.0 -27.0 -15.4 126 126 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.198 93.8 130.7 89.2 -15.9 12.2 -24.5 -18.0 127 127 A a < - 0 0 20 -3,-1.5 2,-1.7 1,-0.1 -1,-0.3 -0.482 65.3-122.3 -75.1 139.7 12.6 -21.5 -15.6 128 128 A R 0 0 253 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.629 360.0 360.0 -79.1 84.0 15.8 -19.5 -15.6 129 129 A L 0 0 94 -2,-1.7 -3,-0.0 -5,-0.1 -119,-0.0 -0.818 360.0 360.0-110.4 360.0 16.6 -20.1 -11.9