==== 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 26-JUL-06 2HU1 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Y.WINE,N.COHEN-HADAR,A.FREEMAN,S.LAGZIEL-SIMIS,F.FROLOW . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 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 94 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.0 2.3 10.4 8.7 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.922 360.0-151.1-102.8 112.2 2.4 13.7 6.9 3 3 A F - 0 0 14 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.435 9.7-124.2 -76.4 151.8 -1.2 15.1 6.8 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.568 34.5-104.5 -79.7 161.8 -2.6 17.3 4.1 5 5 A R H > S+ 0 0 84 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.938 119.1 36.8 -51.6 -59.2 -4.2 20.6 5.3 6 6 A a H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.850 114.0 58.2 -68.1 -33.9 -7.9 19.6 4.8 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 111.2 41.4 -59.8 -46.8 -7.2 16.0 5.9 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.898 112.1 54.7 -69.2 -40.8 -5.9 17.2 9.3 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.939 110.1 47.6 -56.9 -46.5 -8.6 19.8 9.6 10 10 A A H X S+ 0 0 33 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.918 112.9 47.9 -61.0 -45.0 -11.2 17.0 9.2 11 11 A A H X S+ 0 0 24 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.885 111.7 50.2 -63.6 -40.3 -9.4 14.8 11.7 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.5 2,-0.2 6,-0.3 0.905 110.1 50.4 -65.1 -39.5 -9.1 17.6 14.2 13 13 A K H ><5S+ 0 0 88 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.930 109.7 49.8 -64.7 -45.2 -12.9 18.4 13.9 14 14 A R H 3<5S+ 0 0 208 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.6 54.4 -61.6 -32.5 -13.8 14.8 14.4 15 15 A H T 3<5S- 0 0 36 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.360 124.0-103.0 -87.1 5.1 -11.6 14.8 17.5 16 16 A G T < 5S+ 0 0 35 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.636 83.9 122.8 91.0 20.9 -13.4 17.8 19.0 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.4 2,-0.1 2,-0.5 0.702 35.7 110.8 -85.9 -21.5 -11.0 20.7 18.4 18 18 A D T 3 S- 0 0 61 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.430 106.3 -13.7 -63.1 112.2 -13.3 23.0 16.3 19 19 A N T > S+ 0 0 99 4,-1.4 3,-2.4 -2,-0.5 -1,-0.3 0.623 89.7 169.0 63.9 20.7 -14.0 25.9 18.7 20 20 A Y B X S-B 23 0B 69 -3,-2.4 3,-1.9 3,-0.7 -1,-0.2 -0.482 79.7 -7.1 -62.1 124.7 -12.5 23.9 21.6 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.790 135.9 -58.1 50.0 32.6 -12.2 26.6 24.4 22 22 A G T < S+ 0 0 57 -3,-2.4 2,-0.8 1,-0.2 -1,-0.3 0.483 103.5 131.3 83.6 4.4 -13.1 29.1 21.7 23 23 A Y B < -B 20 0B 48 -3,-1.9 -4,-1.4 -6,-0.1 -3,-0.7 -0.824 52.9-135.6 -94.4 111.6 -10.3 28.4 19.3 24 24 A S >> - 0 0 40 -2,-0.8 3,-1.7 -5,-0.2 4,-0.9 -0.205 27.3-102.5 -62.1 156.6 -11.7 27.9 15.8 25 25 A L H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.806 118.3 64.2 -50.7 -39.8 -10.4 25.0 13.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.827 97.0 58.2 -56.6 -33.3 -8.1 27.2 11.6 27 27 A N H <> S+ 0 0 18 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.918 107.8 45.3 -60.9 -44.2 -6.1 28.1 14.8 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.4 -2,-0.2 0.882 114.3 47.7 -69.0 -39.5 -5.3 24.4 15.4 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.924 112.3 49.6 -68.2 -45.1 -4.4 23.7 11.7 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 5,-0.3 0.928 111.5 49.6 -57.1 -47.6 -2.2 26.9 11.6 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.940 111.0 48.8 -59.2 -47.0 -0.5 25.8 14.8 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 6,-1.3 0.888 108.1 55.5 -61.7 -38.5 0.2 22.3 13.5 33 33 A K H X5S+ 0 0 68 -4,-2.5 4,-1.8 4,-0.2 -1,-0.2 0.957 116.3 34.8 -58.7 -51.3 1.6 23.7 10.2 34 34 A F H <5S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.758 120.1 49.4 -80.8 -23.0 4.2 25.8 11.9 35 35 A E H <5S- 0 0 31 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.913 137.5 -4.1 -77.4 -42.9 4.9 23.4 14.8 36 36 A S H ><5S- 0 0 11 -4,-2.6 3,-1.4 19,-0.4 -3,-0.2 0.368 84.7-114.6-134.8 -0.4 5.4 20.2 12.8 37 37 A N T 3< - 0 0 45 4,-3.1 3,-2.0 -2,-0.3 -1,-0.0 -0.594 25.2-109.5 -93.0 157.8 14.6 22.1 23.6 47 47 A T T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.818 117.0 58.3 -54.5 -32.1 17.6 23.9 25.2 48 48 A D T 3 S- 0 0 83 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.427 122.4-101.3 -82.0 0.3 16.5 22.7 28.6 49 49 A G S < S+ 0 0 21 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.223 86.5 119.3 97.7 -13.8 16.8 19.0 27.6 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.279 53.6-139.8 -73.8 169.8 13.1 18.4 27.1 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.5 -3,-0.1 2,-0.4 -0.983 3.1-135.0-135.6 145.1 11.7 17.4 23.7 52 52 A D E -CD 44 59C 26 -8,-3.0 -8,-1.8 -2,-0.3 2,-0.4 -0.847 27.2-156.9 -98.5 139.2 8.6 18.4 21.7 53 53 A Y E > -CD 43 58C 23 5,-2.0 5,-2.2 -2,-0.4 3,-0.4 -0.954 31.9 -22.8-127.6 130.2 6.6 15.6 20.1 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.6 -2,-0.4 30,-0.2 -0.148 99.1 -23.9 86.3-167.0 4.2 15.2 17.2 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.789 141.3 33.0 -61.8 -32.6 1.9 17.3 15.2 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.211 105.9-123.1-110.3 14.8 1.4 19.9 18.0 57 57 A Q T < 5 - 0 0 10 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.902 34.3-163.6 50.7 54.6 5.0 19.6 19.4 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.0 -6,-0.1 2,-0.3 -0.571 16.2-121.2 -78.7 132.3 3.9 18.7 22.9 59 59 A N E >> -D 52 0C 33 -2,-0.3 4,-2.4 -7,-0.2 3,-0.9 -0.532 8.0-148.7 -88.4 133.3 6.7 19.2 25.4 60 60 A S T 34 S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.2 0.627 89.8 79.4 -68.8 -17.6 8.1 16.4 27.7 61 61 A R T 34 S- 0 0 52 -10,-0.2 12,-2.1 11,-0.2 -1,-0.2 0.872 120.9 -2.9 -57.8 -36.5 8.8 19.0 30.4 62 62 A W T <4 S+ 0 0 137 -3,-0.9 13,-3.0 10,-0.2 -2,-0.2 0.701 131.6 45.0-121.3 -34.6 5.2 19.0 31.5 63 63 A W S < S+ 0 0 31 -4,-2.4 13,-1.8 11,-0.3 2,-0.3 0.686 103.2 18.7-109.1 -23.9 3.0 16.8 29.3 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.960 68.1-109.3-146.8 161.8 4.3 13.4 28.5 65 65 A N B +e 79 0D 79 13,-2.8 15,-2.4 -2,-0.3 16,-0.4 -0.868 36.2 156.8 -98.3 124.5 6.9 10.9 29.7 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.290 52.1-124.4-120.6 4.2 10.0 10.2 27.6 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.495 96.2 72.7 70.3 2.7 12.3 8.9 30.4 68 68 A R + 0 0 123 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.106 65.9 90.8-137.0 26.0 15.0 11.5 29.7 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.9 -19,-0.0 -2,-0.1 -0.776 71.6-143.2-120.6 83.9 13.6 14.8 31.0 70 70 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.186 79.1 8.2 -53.1 132.5 14.8 15.0 34.6 71 71 A G T 3 S+ 0 0 84 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.522 98.3 137.3 79.6 6.3 12.3 16.6 37.0 72 72 A S < - 0 0 30 -3,-1.9 -1,-0.2 1,-0.1 2,-0.2 -0.237 46.2-131.8 -79.2 168.1 9.6 16.8 34.4 73 73 A R - 0 0 147 -12,-2.1 -9,-0.4 -13,-0.2 -1,-0.1 -0.651 3.6-145.6-108.6 173.9 5.9 15.9 34.8 74 74 A N > + 0 0 45 -2,-0.2 3,-2.1 -11,-0.2 -11,-0.3 -0.559 29.2 164.5-137.1 64.3 3.6 13.8 32.7 75 75 A L T 3 S+ 0 0 77 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.704 76.6 50.1 -68.0 -20.3 0.3 15.7 33.0 76 76 A d T 3 S- 0 0 15 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.440 104.7-132.4 -90.7 -1.8 -1.3 13.9 30.0 77 77 A N < + 0 0 138 -3,-2.1 -13,-0.1 1,-0.2 -2,-0.1 0.920 65.0 113.4 50.8 55.5 -0.3 10.5 31.5 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.8 16,-0.0 2,-0.2 -0.993 74.2-102.8-148.0 149.9 1.1 9.1 28.3 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.597 34.5-125.4 -71.3 143.0 4.5 8.1 26.8 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.8 1,-0.3 -14,-0.1 0.837 108.8 69.5 -59.4 -31.9 5.7 10.9 24.5 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.810 87.3 65.7 -55.6 -29.8 6.0 8.2 21.8 82 82 A A G X S+ 0 0 31 -3,-1.7 3,-0.9 1,-0.3 9,-0.3 0.757 91.8 64.3 -60.9 -25.2 2.1 8.0 21.7 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.442 94.6 60.1 -77.7 -1.0 2.2 11.6 20.4 84 84 A L G < S+ 0 0 43 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.377 78.4 121.1-107.6 2.2 4.0 10.4 17.2 85 85 A S S < S- 0 0 50 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.229 73.2-124.6 -67.1 153.8 1.3 8.0 16.0 86 86 A S S S+ 0 0 75 1,-0.0 2,-0.7 2,-0.0 -1,-0.1 0.707 103.0 78.1 -66.5 -19.2 -0.5 8.3 12.6 87 87 A D S > S- 0 0 91 1,-0.1 3,-0.6 -5,-0.1 4,-0.3 -0.843 72.8-161.4 -92.3 113.8 -3.6 8.3 14.9 88 88 A I T 3> + 0 0 7 -2,-0.7 4,-2.9 1,-0.2 5,-0.3 0.471 61.9 103.6 -81.4 -1.6 -3.9 11.9 16.3 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.889 81.4 48.2 -45.6 -51.1 -6.2 11.0 19.2 90 90 A A H <> S+ 0 0 24 -3,-0.6 4,-2.3 -8,-0.3 -1,-0.2 0.924 113.8 47.0 -62.8 -42.4 -3.4 11.1 21.9 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.9 -9,-0.3 -1,-0.2 0.917 114.3 47.0 -62.6 -46.1 -2.1 14.5 20.6 92 92 A V H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.939 112.4 49.0 -62.0 -48.5 -5.6 16.0 20.5 93 93 A N H X S+ 0 0 79 -4,-3.0 4,-1.1 -5,-0.3 -2,-0.2 0.896 114.9 44.9 -60.3 -40.7 -6.5 14.8 23.9 94 94 A d H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.3 3,-0.4 0.914 109.6 55.6 -70.0 -40.8 -3.3 16.1 25.4 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.871 102.3 57.5 -57.7 -36.2 -3.7 19.4 23.5 96 96 A K H X S+ 0 0 48 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.888 107.7 47.5 -62.3 -37.7 -7.2 19.8 25.1 97 97 A K H < S+ 0 0 120 -4,-1.1 3,-0.3 -3,-0.4 -2,-0.2 0.923 113.4 47.9 -67.3 -44.9 -5.5 19.6 28.5 98 98 A I H >< S+ 0 0 4 -4,-2.2 3,-1.7 1,-0.2 5,-0.3 0.934 111.0 49.0 -60.5 -47.9 -2.8 22.1 27.6 99 99 A V H 3< S+ 0 0 6 -4,-2.9 5,-0.4 1,-0.3 3,-0.3 0.683 109.7 54.2 -72.2 -15.7 -5.2 24.7 26.1 100 100 A S T 3< S+ 0 0 31 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.373 83.3 91.9 -91.1 0.5 -7.4 24.5 29.2 101 101 A D S < S- 0 0 79 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.452 108.6 -86.1 -87.4 0.5 -4.5 25.2 31.6 102 102 A G S S+ 0 0 67 -3,-0.3 -3,-0.1 -4,-0.1 -1,-0.1 -0.109 116.4 65.5 128.4 -39.2 -4.9 29.0 31.8 103 103 A N S > S- 0 0 119 -5,-0.3 3,-1.7 1,-0.3 -4,-0.1 0.367 80.9-152.5-102.5 5.2 -2.9 30.5 28.9 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.274 67.9 -17.8 61.2-142.4 -5.0 29.1 26.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.513 114.2 93.5 -81.2 -0.5 -3.1 28.6 22.8 106 106 A N G < + 0 0 39 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.689 67.2 80.3 -62.0 -15.0 -0.3 30.8 23.9 107 107 A A G < S+ 0 0 53 -3,-1.3 2,-0.9 1,-0.1 -1,-0.3 0.802 83.0 69.2 -56.2 -31.2 1.3 27.5 25.1 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.3 1,-0.2 3,-0.4 -0.818 71.9-163.2 -96.0 105.5 2.3 27.1 21.5 109 109 A V H > S+ 0 0 82 -2,-0.9 4,-2.4 1,-0.2 5,-0.2 0.896 90.8 53.2 -56.0 -42.4 5.0 29.7 20.8 110 110 A A H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.865 107.6 51.9 -62.2 -36.6 4.5 29.2 17.0 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-3.1 -6,-0.2 4,-2.3 0.951 111.4 47.0 -61.7 -49.0 0.8 29.9 17.4 112 112 A R H <5S+ 0 0 102 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.906 121.0 36.7 -57.5 -43.5 1.4 33.1 19.3 113 113 A N H <5S+ 0 0 116 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.707 133.2 19.9 -86.3 -20.0 4.0 34.3 16.8 114 114 A R H <5S+ 0 0 138 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.565 130.2 28.2-130.7 -16.3 2.5 33.1 13.5 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.716 85.0 102.8-118.8 -45.4 -1.2 32.4 13.8 116 116 A K T 3 + 0 0 114 1,-0.2 3,-1.5 -2,-0.1 4,-0.2 -0.547 54.2 170.5 -78.5 80.5 -6.9 35.1 9.1 120 120 A V G > + 0 0 15 -2,-2.0 3,-2.0 1,-0.3 4,-0.3 0.736 63.3 76.4 -71.2 -20.4 -6.8 31.6 10.4 121 121 A Q G >> S+ 0 0 108 1,-0.3 3,-1.9 2,-0.2 4,-0.9 0.787 79.8 74.7 -58.7 -26.0 -9.9 30.6 8.5 122 122 A A G <4 S+ 0 0 16 -3,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.798 85.1 64.8 -55.5 -29.1 -7.6 30.5 5.4 123 123 A W G <4 S+ 0 0 49 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.689 111.1 33.5 -70.4 -18.6 -6.2 27.2 6.8 124 124 A I T X4 S+ 0 0 27 -3,-1.9 3,-2.0 -4,-0.3 -1,-0.2 0.400 86.5 129.5-116.5 0.7 -9.6 25.4 6.4 125 125 A R T 3< S+ 0 0 155 -4,-0.9 3,-0.1 -3,-0.3 -119,-0.1 -0.304 78.0 14.5 -58.0 129.9 -10.8 27.3 3.2 126 126 A G T 3 S+ 0 0 83 1,-0.3 2,-0.4 -120,-0.0 -1,-0.3 0.391 95.2 133.0 87.0 -4.8 -11.9 24.8 0.5 127 127 A a < - 0 0 20 -3,-2.0 2,-0.9 2,-0.0 -1,-0.3 -0.657 55.7-141.2 -86.1 132.6 -12.1 21.9 2.9 128 128 A R 0 0 228 -2,-0.4 -118,-0.1 -3,-0.1 -3,-0.0 -0.812 360.0 360.0 -83.0 107.4 -15.0 19.5 3.0 129 129 A L 0 0 90 -2,-0.9 -1,-0.1 -5,-0.0 -2,-0.0 -0.198 360.0 360.0 -85.5 360.0 -15.0 19.2 6.7