==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-MAR-12 4E3U . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.J.TANNER,T.A.PEMBERTON . 130 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1.5 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 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.6 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 83 0, 0.0 39,-2.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 132.5 1.6 9.9 9.4 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.904 360.0-149.2 -99.5 109.3 1.6 13.1 7.5 3 3 A F - 0 0 12 35,-2.5 2,-0.2 -2,-0.8 3,-0.0 -0.441 10.5-121.5 -74.4 148.4 -2.0 14.4 7.5 4 4 A G > - 0 0 36 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.511 33.5-108.7 -73.5 160.0 -3.5 16.4 4.8 5 5 A R H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.953 118.4 36.5 -58.9 -55.9 -4.9 19.8 5.9 6 6 A a H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.840 114.2 58.6 -68.3 -33.6 -8.6 18.9 5.6 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.936 110.6 42.1 -58.4 -47.0 -7.9 15.4 6.7 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.915 111.7 55.2 -67.9 -42.5 -6.5 16.7 10.0 9 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.909 109.7 47.6 -54.7 -43.3 -9.3 19.3 10.3 10 10 A A H X S+ 0 0 46 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.906 113.0 46.9 -66.7 -41.5 -11.8 16.5 10.0 11 11 A A H X S+ 0 0 11 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.914 112.9 49.5 -67.6 -42.3 -10.1 14.3 12.6 12 12 A M H <>S+ 0 0 0 -4,-3.1 5,-2.4 2,-0.2 6,-0.3 0.918 112.3 48.0 -61.5 -44.3 -9.7 17.3 15.0 13 13 A K H ><5S+ 0 0 80 -4,-2.4 3,-2.0 -5,-0.3 -2,-0.2 0.934 109.7 51.8 -60.6 -47.6 -13.4 18.2 14.6 14 14 A R H 3<5S+ 0 0 186 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.851 108.1 53.1 -59.6 -33.4 -14.5 14.6 15.2 15 15 A H T 3<5S- 0 0 34 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.291 123.5-104.7 -88.1 8.9 -12.4 14.5 18.4 16 16 A G T < 5S+ 0 0 37 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.694 81.5 125.4 86.7 22.3 -14.1 17.6 19.7 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.3 2,-0.1 2,-0.4 0.691 36.8 108.3 -86.3 -19.2 -11.4 20.4 19.2 18 18 A D T 3 S- 0 0 63 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.463 105.0 -8.1 -64.4 116.1 -13.6 22.8 17.1 19 19 A N T > S+ 0 0 80 4,-1.7 3,-2.0 -2,-0.4 2,-0.3 0.651 90.6 163.3 66.3 19.9 -14.2 25.7 19.6 20 20 A Y B X S-B 23 0B 70 -3,-2.3 3,-1.9 3,-0.7 -1,-0.2 -0.548 79.5 -2.2 -66.4 127.4 -12.7 23.7 22.5 21 21 A R T 3 S- 0 0 155 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.757 136.3 -61.6 55.2 25.4 -12.0 26.3 25.2 22 22 A G T < S+ 0 0 34 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.446 103.5 132.8 86.6 1.4 -13.3 28.8 22.6 23 23 A Y B < -B 20 0B 47 -3,-1.9 -4,-1.7 -6,-0.1 -3,-0.7 -0.779 53.0-131.2 -93.6 116.1 -10.6 28.2 20.0 24 24 A S >> - 0 0 22 107,-2.4 3,-1.3 -2,-0.7 4,-1.1 -0.119 26.2-104.8 -61.3 157.1 -12.0 27.7 16.5 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.829 118.2 62.5 -51.2 -37.8 -10.9 24.7 14.4 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.843 98.5 56.2 -61.6 -34.3 -8.7 26.9 12.2 27 27 A N H <> S+ 0 0 10 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.899 109.2 46.3 -61.1 -40.9 -6.6 27.8 15.3 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.3 -2,-0.2 0.884 113.8 47.2 -72.0 -39.5 -5.9 24.1 16.0 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.927 112.7 49.8 -67.3 -44.4 -5.0 23.4 12.3 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.923 110.4 50.5 -57.7 -46.0 -2.8 26.4 12.2 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.931 111.1 48.7 -59.9 -45.0 -1.0 25.3 15.4 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-1.4 0.882 108.2 55.3 -63.4 -37.5 -0.5 21.8 14.0 33 33 A K H X5S+ 0 0 66 -4,-2.3 4,-1.9 4,-0.2 -1,-0.2 0.963 115.9 35.4 -60.0 -51.7 0.9 23.2 10.8 34 34 A F H <5S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.715 119.6 49.4 -82.9 -16.8 3.6 25.3 12.4 35 35 A E H <5S- 0 0 35 -4,-2.0 -1,-0.2 20,-0.2 -2,-0.2 0.888 138.5 -6.3 -81.3 -41.0 4.4 22.9 15.2 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.3 19,-0.4 -3,-0.2 0.412 83.6-114.4-137.5 -3.0 4.7 19.7 13.2 37 37 A N T 3< - 0 0 48 4,-3.0 3,-1.9 -2,-0.3 -1,-0.0 -0.581 24.6-109.9 -94.7 161.6 14.4 21.3 24.0 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.824 116.6 59.1 -60.1 -32.2 17.3 23.1 25.7 48 48 A D T 3 S- 0 0 114 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.434 122.0-104.0 -80.0 3.2 16.2 21.8 29.1 49 49 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.238 85.1 121.0 94.5 -13.8 16.5 18.2 27.9 50 50 A S - 0 0 0 -5,-0.1 -4,-3.0 19,-0.1 -1,-0.4 -0.250 53.4-137.9 -71.8 170.6 12.8 17.7 27.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.2 -3,-0.1 2,-0.4 -0.984 1.4-136.6-135.7 145.3 11.3 16.7 24.2 52 52 A D E -CD 44 59C 30 -8,-2.7 -8,-1.8 -2,-0.3 2,-0.4 -0.856 26.6-159.8-100.5 137.6 8.2 17.8 22.2 53 53 A Y E > -CD 43 58C 24 5,-2.2 5,-2.2 -2,-0.4 3,-0.4 -0.960 32.0 -16.2-128.1 134.9 6.2 15.1 20.5 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.6 -2,-0.4 30,-0.2 -0.136 98.8 -28.6 87.7-170.2 3.6 14.8 17.7 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.755 141.3 34.3 -59.5 -28.2 1.3 17.0 15.7 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.217 106.4-123.1-114.6 14.2 1.0 19.5 18.6 57 57 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.901 35.2-166.2 50.9 55.2 4.5 19.1 20.0 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.2 -6,-0.1 2,-0.2 -0.581 16.5-121.6 -80.8 133.8 3.5 18.2 23.5 59 59 A N E >>> -D 52 0C 24 -2,-0.3 4,-2.1 -7,-0.2 3,-0.7 -0.542 7.2-145.4 -93.2 140.7 6.3 18.4 26.0 60 60 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.2 9,-0.1 0.534 90.9 76.1 -76.2 -8.4 7.7 15.6 28.2 61 61 A R T 345S+ 0 0 17 -10,-0.2 12,-3.1 11,-0.2 -1,-0.2 0.892 120.9 0.1 -69.6 -35.4 8.5 18.0 31.1 62 62 A W T <45S+ 0 0 154 -3,-0.7 13,-2.9 10,-0.2 -2,-0.2 0.735 132.2 39.9-118.6 -36.7 4.8 18.2 32.1 63 63 A W T <5S+ 0 0 28 -4,-2.1 13,-2.1 11,-0.3 15,-0.4 0.731 105.9 21.3-107.6 -27.5 2.5 16.1 29.9 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.4 11,-0.1 -0.956 68.0-112.9-143.2 159.5 3.9 12.7 28.9 65 65 A N B +e 79 0D 77 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.856 34.5 158.9 -99.0 124.7 6.5 10.2 30.1 66 66 A D - 0 0 38 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.341 51.9-123.5-118.3 3.0 9.5 9.5 27.9 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.482 96.7 71.7 72.6 3.6 11.8 8.1 30.6 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.119 66.9 90.4-137.1 23.8 14.6 10.6 30.1 69 69 A T S > S- 0 0 16 -9,-0.1 3,-1.8 3,-0.0 -2,-0.1 -0.751 71.3-145.2-119.9 81.0 13.2 13.9 31.4 70 70 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.103 79.2 11.8 -49.0 139.1 14.3 13.9 35.1 71 71 A G T 3 S+ 0 0 89 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.554 97.9 141.2 73.4 8.4 11.9 15.5 37.5 72 72 A S < - 0 0 38 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.294 44.4-133.1 -81.1 163.6 9.2 15.7 34.8 73 73 A R - 0 0 52 -12,-3.1 -9,-0.4 -3,-0.1 3,-0.1 -0.641 3.1-148.8-105.8 172.9 5.5 15.1 35.2 74 74 A N > + 0 0 55 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.548 28.8 162.6-138.6 63.9 3.2 13.0 33.1 75 75 A L T 3 S+ 0 0 91 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.712 75.8 50.4 -66.9 -23.4 -0.1 14.9 33.5 76 76 A d T 3 S- 0 0 16 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.450 105.0-131.3 -91.5 -1.3 -1.7 13.2 30.5 77 77 A N < + 0 0 135 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.910 65.2 111.8 55.2 51.0 -0.8 9.8 31.9 78 78 A I S S- 0 0 31 -15,-0.4 -13,-2.6 12,-0.0 -1,-0.2 -0.993 74.2-102.3-147.6 151.7 0.7 8.5 28.6 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.515 37.3-122.7 -65.8 141.6 4.0 7.5 27.1 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.9 1,-0.3 -14,-0.1 0.831 109.5 70.1 -59.3 -29.5 5.2 10.2 24.9 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.785 84.8 68.3 -56.4 -27.8 5.3 7.7 22.0 82 82 A A G X S+ 0 0 30 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.764 92.1 61.7 -62.9 -24.2 1.5 7.6 22.1 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.444 97.0 58.3 -80.6 -2.4 1.7 11.2 20.8 84 84 A L G < S+ 0 0 43 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.422 81.5 119.5-103.3 -1.1 3.5 10.0 17.6 85 85 A S S < S- 0 0 52 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.196 74.5-123.8 -66.2 153.9 0.7 7.6 16.5 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.749 102.3 77.6 -64.4 -23.2 -1.2 7.9 13.2 87 87 A D S S- 0 0 87 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.813 71.9-161.1 -89.2 117.0 -4.3 8.0 15.5 88 88 A I > + 0 0 5 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.419 61.2 105.2 -84.0 4.9 -4.4 11.5 17.0 89 89 A T H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.906 81.6 45.6 -51.4 -51.8 -6.7 10.6 19.9 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.3 -8,-0.3 5,-0.2 0.919 113.8 49.6 -63.0 -41.5 -4.0 10.8 22.6 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.3 -1,-0.2 0.915 113.4 46.6 -61.8 -42.7 -2.6 14.1 21.2 92 92 A V H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.935 111.9 49.6 -65.4 -46.5 -6.1 15.6 21.1 93 93 A N H X S+ 0 0 86 -4,-2.9 4,-1.0 -5,-0.2 -2,-0.2 0.895 115.1 44.5 -59.4 -41.7 -7.0 14.4 24.7 94 94 A d H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 3,-0.4 0.905 109.3 55.7 -70.8 -42.0 -3.7 15.8 26.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.861 101.8 58.4 -57.5 -36.6 -4.0 19.1 24.1 96 96 A K H X S+ 0 0 44 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.884 107.7 46.8 -61.8 -36.9 -7.4 19.6 25.7 97 97 A K H >< S+ 0 0 111 -4,-1.0 3,-0.6 -3,-0.4 -2,-0.2 0.924 112.6 49.5 -68.1 -44.1 -5.7 19.4 29.1 98 98 A I H >< S+ 0 0 10 -4,-2.3 3,-1.9 1,-0.2 5,-0.3 0.938 109.3 49.8 -61.0 -48.4 -2.9 21.8 28.1 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.663 108.5 55.4 -68.9 -14.0 -5.2 24.4 26.6 100 100 A S T << S+ 0 0 33 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.390 80.4 95.5 -93.6 2.2 -7.3 24.3 29.9 101 101 A D S < S- 0 0 108 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 0.536 107.4 -92.2 -79.6 -7.9 -4.2 25.1 32.0 102 102 A G S S+ 0 0 65 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 0.018 114.0 71.0 128.1 -27.4 -4.9 28.8 32.2 103 103 A N S > S- 0 0 117 -5,-0.3 3,-1.6 1,-0.3 4,-0.2 0.266 81.9-149.7-105.1 11.2 -2.9 30.3 29.3 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.205 67.1 -19.7 56.5-143.3 -5.1 29.0 26.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.554 116.2 91.2 -78.5 -5.2 -3.4 28.4 23.3 106 106 A N G < + 0 0 51 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.709 68.3 80.0 -58.9 -17.8 -0.5 30.6 24.2 107 107 A A G < S+ 0 0 54 -3,-1.3 2,-0.9 -4,-0.2 -1,-0.3 0.802 83.0 69.5 -55.5 -30.5 1.0 27.4 25.6 108 108 A W S <> S- 0 0 9 -3,-2.2 4,-2.3 1,-0.2 3,-0.4 -0.815 72.6-165.2 -92.3 102.3 2.0 26.7 22.0 109 109 A V H > S+ 0 0 80 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.894 88.8 54.2 -55.1 -42.3 4.7 29.3 21.2 110 110 A A H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 5,-0.5 0.871 107.7 51.2 -61.3 -36.9 4.3 28.7 17.5 111 111 A W H >>S+ 0 0 10 -3,-0.4 5,-3.1 -6,-0.2 4,-2.2 0.953 111.0 47.2 -63.8 -47.7 0.6 29.4 17.7 112 112 A R H <5S+ 0 0 111 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.914 120.6 38.4 -59.3 -40.9 1.2 32.7 19.6 113 113 A N H <5S+ 0 0 102 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.730 132.5 18.9 -86.9 -21.4 3.8 33.8 17.1 114 114 A R H <5S+ 0 0 145 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.576 132.1 27.7-127.0 -13.7 2.4 32.6 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.5 -5,-0.5 -3,-0.2 0.732 84.1 103.9-117.5 -43.5 -1.4 32.0 14.2 116 116 A K T 3 + 0 0 122 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.513 57.0 168.2 -78.4 76.0 -7.1 34.8 9.6 120 120 A V G > + 0 0 12 -2,-2.2 3,-1.9 1,-0.3 4,-0.3 0.696 62.3 77.9 -68.5 -18.8 -7.0 31.3 10.9 121 121 A Q G > S+ 0 0 73 1,-0.3 3,-1.8 -3,-0.2 4,-0.5 0.787 79.2 74.7 -59.4 -25.7 -10.2 30.3 9.2 122 122 A A G X S+ 0 0 51 -3,-1.6 3,-0.9 1,-0.3 -1,-0.3 0.805 82.6 68.1 -54.3 -30.7 -8.1 30.1 6.1 123 123 A W G < S+ 0 0 56 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.692 107.1 36.0 -68.6 -16.4 -6.7 26.8 7.4 124 124 A I G X S+ 0 0 43 -3,-1.8 3,-1.6 -4,-0.3 -1,-0.2 0.340 85.6 132.6-116.8 6.6 -10.1 25.1 7.0 125 125 A R T < S+ 0 0 56 -3,-0.9 3,-0.1 -4,-0.5 -119,-0.1 -0.283 75.4 13.4 -57.9 136.8 -11.1 26.8 3.7 126 126 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 3,-0.0 2,-0.2 0.188 94.0 130.1 84.8 -19.0 -12.4 24.4 1.1 127 127 A a < - 0 0 21 -3,-1.6 2,-1.7 1,-0.1 -1,-0.3 -0.462 64.5-123.9 -73.7 141.5 -12.7 21.4 3.5 128 128 A R 0 0 254 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.605 360.0 360.0 -83.3 80.3 -16.0 19.5 3.6 129 129 A L 0 0 98 -2,-1.7 -119,-0.0 -5,-0.2 -3,-0.0 -0.679 360.0 360.0-110.6 360.0 -16.7 19.9 7.2 130 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 131 201 A P 0 0 148 0, 0.0 -107,-2.4 0, 0.0 -104,-0.1 0.000 360.0 360.0 360.0 360.0 -14.0 31.8 17.5