==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-DEC-00 1GFJ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 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 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 74 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 133.1 1.8 20.8 21.0 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.960 360.0-144.0-109.5 111.6 4.4 19.9 18.3 3 3 A F - 0 0 7 35,-2.4 2,-0.3 -2,-0.6 3,-0.0 -0.369 7.8-125.8 -72.8 152.5 7.2 22.6 18.5 4 4 A E > - 0 0 150 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.673 38.2-102.9 -89.2 158.7 9.1 23.9 15.5 5 5 A R H > S+ 0 0 96 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.922 115.6 34.1 -47.9 -66.2 12.8 23.5 15.9 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.821 113.2 61.1 -65.9 -29.7 14.0 27.1 16.7 7 7 A E H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 109.9 42.9 -60.1 -46.4 10.8 27.8 18.7 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 -3,-0.2 5,-0.3 0.908 109.2 56.8 -67.0 -43.8 11.8 24.9 21.0 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.913 112.6 41.3 -56.2 -43.0 15.5 25.9 21.1 10 10 A R H X S+ 0 0 112 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.878 112.8 54.4 -73.0 -36.5 14.5 29.4 22.5 11 11 A T H X S+ 0 0 18 -4,-2.0 4,-1.2 -5,-0.3 -2,-0.2 0.953 111.7 45.2 -61.2 -45.6 11.8 27.9 24.7 12 12 A L H <>S+ 0 0 0 -4,-3.2 5,-2.0 1,-0.2 3,-0.3 0.904 111.9 51.8 -64.9 -42.4 14.4 25.6 26.3 13 13 A K H ><5S+ 0 0 86 -4,-2.2 3,-1.9 -5,-0.3 5,-0.3 0.924 107.4 51.5 -61.5 -44.3 17.0 28.4 26.6 14 14 A R H 3<5S+ 0 0 179 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.782 105.6 58.4 -63.3 -24.6 14.5 30.7 28.4 15 15 A L T 3<5S- 0 0 54 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.367 122.3-105.9 -86.5 6.2 13.9 27.7 30.8 16 16 A G T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.734 81.0 128.1 79.3 27.5 17.6 27.6 31.8 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.7 2,-0.1 2,-0.8 0.683 33.9 107.0 -88.8 -18.0 18.6 24.5 29.8 18 18 A D T 3 S- 0 0 77 1,-0.3 6,-0.2 -5,-0.3 4,-0.1 -0.479 104.9 -9.3 -68.1 104.0 21.6 25.9 28.0 19 19 A G T > S+ 0 0 41 4,-2.2 3,-2.3 -2,-0.8 -1,-0.3 0.536 86.2 167.0 87.0 7.8 24.6 24.3 29.8 20 20 A Y B X S-B 23 0B 47 -3,-1.7 3,-1.8 3,-0.7 -1,-0.3 -0.405 80.6 -11.2 -59.6 121.4 22.5 22.8 32.6 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.3 85,-0.2 0.882 134.6 -54.7 49.5 41.2 24.9 20.3 34.3 22 22 A G T < S+ 0 0 75 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.512 105.3 134.1 76.7 5.8 27.2 20.8 31.4 23 23 A I B < -B 20 0B 11 -3,-1.8 -4,-2.2 -6,-0.1 -3,-0.7 -0.802 48.6-138.1 -96.3 116.5 24.6 19.9 28.7 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.5 -5,-0.2 3,-1.0 -0.269 22.1-114.2 -67.8 155.8 24.4 22.2 25.7 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.854 116.5 61.6 -57.1 -38.4 21.1 23.3 24.2 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.836 102.1 51.7 -59.7 -33.1 22.0 21.3 21.0 27 27 A N H <> S+ 0 0 33 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.924 109.4 48.2 -70.9 -42.0 22.1 18.1 23.1 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.889 112.3 50.5 -64.1 -40.4 18.6 18.7 24.6 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.924 110.0 48.8 -61.8 -49.3 17.3 19.5 21.1 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.910 112.5 50.4 -58.8 -38.9 18.7 16.2 19.7 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.950 113.1 43.2 -64.4 -50.4 17.2 14.4 22.7 32 32 A A H X>S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 6,-1.4 0.872 112.4 55.8 -63.7 -37.6 13.7 15.9 22.2 33 33 A K H X5S+ 0 0 89 -4,-2.8 4,-1.3 4,-0.2 -2,-0.2 0.960 115.8 34.7 -59.5 -53.9 13.9 15.3 18.5 34 34 A W H <5S+ 0 0 111 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.792 119.4 50.9 -75.4 -26.2 14.6 11.6 18.7 35 35 A E H <5S- 0 0 43 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.936 137.9 -9.9 -75.8 -46.5 12.5 11.0 21.7 36 36 A S H ><5S- 0 0 18 -4,-2.4 3,-0.6 20,-0.5 -3,-0.2 0.444 83.4-111.6-134.3 -3.6 9.2 12.7 20.5 37 37 A G T 3<> -C 51 0C 44 5,-3.0 5,-1.0 -2,-0.4 4,-0.9 -0.919 7.6-171.0-110.0 100.5 6.1 -0.5 27.5 47 47 A A T 45S+ 0 0 77 -2,-0.7 3,-0.3 1,-0.2 -1,-0.1 0.825 79.0 69.0 -61.8 -30.3 4.2 -3.8 27.7 48 48 A G T 45S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.897 120.4 10.2 -56.6 -50.8 7.4 -5.5 29.2 49 49 A D T 45S- 0 0 64 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.140 100.6-115.5-119.0 18.3 7.4 -3.7 32.5 50 50 A R T <5S+ 0 0 164 -4,-0.9 2,-0.2 -3,-0.3 -3,-0.2 0.785 72.3 128.0 54.8 34.4 4.0 -1.9 32.4 51 51 A S E < -C 46 0C 1 -5,-1.0 -5,-3.0 19,-0.1 2,-0.4 -0.735 46.6-143.0-113.3 167.5 5.5 1.6 32.4 52 52 A T E -C 45 0C 10 -2,-0.2 9,-2.4 -7,-0.2 2,-0.5 -0.981 8.1-136.7-133.4 142.3 4.8 4.5 30.0 53 53 A D E -CD 44 60C 27 -9,-2.5 -9,-1.7 -2,-0.4 2,-0.4 -0.879 29.3-154.2 -97.8 128.7 7.1 7.2 28.6 54 54 A Y E > -CD 43 59C 20 5,-2.5 5,-2.3 -2,-0.5 3,-0.4 -0.884 30.9 -27.2-116.8 139.1 5.6 10.7 28.7 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-1.4 -2,-0.4 -15,-0.2 -0.046 98.6 -25.2 75.6-165.1 6.0 14.0 26.7 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.5 1,-0.3 -18,-0.3 0.714 141.4 35.6 -61.3 -26.7 8.6 15.7 24.7 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.341 105.1-126.5-108.0 1.9 11.5 14.0 26.6 58 58 A Q T < 5 - 0 0 18 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.934 34.3-166.4 49.4 57.7 9.6 10.7 26.9 59 59 A I E < -D 54 0C 3 -5,-2.3 -5,-2.5 -6,-0.1 2,-0.3 -0.606 17.4-120.5 -79.3 124.9 10.2 10.6 30.7 60 60 A N E >> -D 53 0C 24 -2,-0.4 4,-2.4 -7,-0.2 3,-1.0 -0.499 5.7-144.6 -75.7 135.0 9.4 7.1 32.1 61 61 A S T 34 S+ 0 0 1 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.567 90.0 76.3 -70.0 -15.0 6.8 6.5 34.8 62 62 A R T 34 S+ 0 0 45 11,-0.2 12,-3.2 -10,-0.1 -1,-0.2 0.872 121.0 2.5 -65.3 -32.0 8.7 3.7 36.6 63 63 A Y T <4 S+ 0 0 125 -3,-1.0 13,-3.1 10,-0.2 -2,-0.2 0.722 130.4 42.5-124.2 -32.6 11.0 6.3 38.2 64 64 A W S < S+ 0 0 36 -4,-2.4 13,-1.9 11,-0.3 15,-0.3 0.756 106.3 18.0 -99.5 -31.0 10.1 9.9 37.4 65 65 A c S S- 0 0 0 -5,-0.4 2,-0.5 9,-0.3 15,-0.2 -0.951 70.0-113.7-140.4 160.3 6.4 10.7 37.5 66 66 A N B +e 80 0D 85 13,-2.9 15,-2.4 -2,-0.3 16,-0.4 -0.870 35.7 157.5-103.1 126.7 3.3 9.2 38.9 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.239 51.1-128.2-121.4 5.0 0.5 7.8 36.8 68 68 A G S S+ 0 0 66 1,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.267 93.8 77.1 65.9 -9.4 -0.9 5.4 39.5 69 69 A K + 0 0 140 2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.343 63.4 98.2-114.0 7.3 -0.8 2.4 37.2 70 70 A T S > S- 0 0 14 -9,-0.1 3,-1.6 4,-0.1 -2,-0.1 -0.866 79.1-115.6-100.2 115.9 2.9 1.5 37.1 71 71 A P T 3 S- 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.179 87.8 -13.6 -52.7 123.1 3.8 -1.4 39.5 72 72 A G T 3 S+ 0 0 80 1,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.789 96.8 164.0 53.1 35.8 6.1 -0.4 42.3 73 73 A A < - 0 0 32 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.302 30.0-140.0 -83.9 160.7 7.1 2.8 40.6 74 74 A D - 0 0 110 -12,-3.2 -9,-0.3 -13,-0.1 3,-0.1 -0.621 3.4-148.2-108.0 175.9 8.8 5.9 42.0 75 75 A N > + 0 0 47 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.541 25.9 165.0-146.5 65.7 8.0 9.5 41.3 76 76 A A T 3 S+ 0 0 24 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.757 78.7 49.5 -61.2 -27.7 11.4 11.3 41.6 77 77 A d T 3 S- 0 0 20 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.562 104.2-132.8 -86.7 -8.6 10.2 14.5 39.9 78 78 A H < + 0 0 152 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.967 62.2 124.8 53.8 58.7 7.2 14.6 42.2 79 79 A L - 0 0 35 -15,-0.3 -13,-2.9 16,-0.0 2,-0.3 -0.977 69.2-111.9-143.5 150.5 4.8 15.2 39.4 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.9 -15,-0.2 4,-0.3 -0.686 36.1-122.3 -76.2 141.9 1.7 13.6 38.0 81 81 A c G > S+ 0 0 3 -15,-2.4 3,-1.7 -2,-0.3 -14,-0.1 0.768 110.9 73.4 -58.8 -22.2 2.7 12.2 34.6 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.838 84.2 65.8 -58.2 -34.0 -0.1 14.4 33.2 83 83 A A G X S+ 0 0 16 -3,-1.9 3,-0.7 1,-0.3 9,-0.3 0.731 94.9 58.7 -61.1 -21.1 2.2 17.4 33.9 84 84 A L G < S+ 0 0 4 -3,-1.7 -28,-0.3 -4,-0.3 -1,-0.3 0.299 98.7 59.7 -90.5 6.7 4.5 15.9 31.2 85 85 A L G < S+ 0 0 57 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.197 79.7 114.7-117.2 13.3 1.7 16.2 28.6 86 86 A Q S < S- 0 0 76 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.491 71.6-128.2 -82.6 156.2 1.1 19.9 28.8 87 87 A D S S+ 0 0 99 -2,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.813 100.6 74.5 -69.2 -33.9 1.8 22.4 25.9 88 88 A N S S- 0 0 100 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.771 71.7-164.2 -81.2 121.2 3.8 24.3 28.4 89 89 A I > + 0 0 5 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.350 57.8 106.6 -92.3 10.3 7.0 22.4 28.9 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 85.2 43.2 -54.9 -47.4 8.2 24.1 32.1 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.1 -8,-0.2 -1,-0.2 0.876 113.4 51.9 -67.7 -37.2 7.3 21.1 34.3 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.901 111.1 48.5 -64.6 -39.6 8.8 18.7 31.8 93 93 A V H X S+ 0 0 3 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.918 108.8 53.0 -66.2 -41.7 12.0 20.8 31.8 94 94 A A H X S+ 0 0 51 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.906 113.1 45.0 -60.2 -40.8 12.1 20.8 35.6 95 95 A d H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.900 109.5 53.0 -71.3 -40.4 11.8 17.0 35.5 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.907 108.2 52.7 -61.8 -37.3 14.5 16.6 32.7 97 97 A K H X S+ 0 0 41 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.910 108.3 50.9 -63.6 -39.7 16.8 18.6 34.9 98 98 A R H >< S+ 0 0 68 -4,-1.6 3,-0.9 -5,-0.2 4,-0.4 0.916 107.2 53.7 -62.5 -44.0 16.1 16.2 37.8 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.3 6,-0.3 0.935 109.3 47.2 -57.2 -47.4 16.9 13.2 35.6 100 100 A V H 3< S+ 0 0 5 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.564 93.9 74.9 -75.1 -9.8 20.3 14.6 34.6 101 101 A R T << S+ 0 0 104 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.652 85.8 86.3 -73.3 -13.1 21.2 15.5 38.2 102 102 A D S X S- 0 0 69 -3,-1.3 3,-1.3 -4,-0.4 6,-0.1 -0.300 103.8 -84.1 -78.1 171.7 21.7 11.7 38.7 103 103 A P T 3 S+ 0 0 133 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.794 122.8 49.8 -43.8 -52.1 25.0 9.8 37.9 104 104 A Q T > S- 0 0 101 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.698 83.5-170.2 -67.6 -22.9 24.5 9.2 34.1 105 105 A G G X S- 0 0 17 -3,-1.3 3,-2.0 -6,-0.3 -1,-0.2 -0.412 72.3 -6.7 66.0-139.1 23.6 12.8 33.3 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.5 -85,-0.2 -1,-0.3 0.752 126.4 76.3 -61.9 -22.0 22.3 13.1 29.8 107 107 A R G < + 0 0 109 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.563 66.9 91.8 -65.8 -10.7 23.2 9.5 29.2 108 108 A A G < S+ 0 0 30 -3,-2.0 2,-0.7 -6,-0.1 -1,-0.3 0.836 77.3 68.9 -53.6 -33.2 20.1 8.5 31.2 109 109 A W S X> S- 0 0 18 -3,-1.5 4,-1.5 1,-0.2 3,-0.7 -0.798 72.1-156.3 -92.7 119.2 18.2 8.4 27.9 110 110 A V H 3> S+ 0 0 79 -2,-0.7 4,-2.8 1,-0.3 5,-0.2 0.880 93.7 62.3 -61.2 -33.7 19.3 5.5 25.7 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.877 99.8 53.7 -60.0 -37.0 18.1 7.5 22.7 112 112 A W H <>>S+ 0 0 14 -3,-0.7 4,-2.7 -6,-0.2 5,-2.3 0.947 109.6 47.5 -63.5 -46.3 20.6 10.2 23.4 113 113 A R H <5S+ 0 0 95 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.934 117.4 43.6 -57.5 -47.5 23.4 7.6 23.4 114 114 A N H <5S+ 0 0 92 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.907 131.1 17.6 -64.7 -47.6 22.1 6.1 20.2 115 115 A R H <5S+ 0 0 127 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.488 133.3 27.3-108.2 -8.9 21.4 9.3 18.2 116 116 A b T ><5S+ 0 0 2 -4,-2.7 3,-1.6 -5,-0.4 -3,-0.2 0.694 83.4 100.5-123.8 -37.1 23.3 12.2 19.8 117 117 A Q T 3 + 0 0 21 -2,-1.0 3,-1.6 1,-0.2 4,-0.4 0.281 43.4 105.7-100.7 11.1 24.4 18.1 16.9 122 122 A R G >> + 0 0 157 1,-0.3 3,-1.8 2,-0.2 4,-1.0 0.879 69.2 67.0 -56.0 -41.1 25.2 21.7 15.7 123 123 A Q G 34 S+ 0 0 125 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.699 87.0 69.7 -55.1 -21.8 22.4 21.5 13.2 124 124 A Y G <4 S+ 0 0 26 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.811 113.2 24.7 -70.7 -27.4 19.8 21.4 16.0 125 125 A V T X4 S+ 0 0 25 -3,-1.8 3,-1.9 -4,-0.4 5,-0.5 0.426 86.8 127.1-117.0 -0.6 20.4 25.0 17.0 126 126 A Q T 3< S+ 0 0 105 -4,-1.0 -120,-0.1 1,-0.3 -3,-0.0 -0.365 83.4 7.6 -63.1 132.5 21.8 26.7 13.9 127 127 A G T 3 S+ 0 0 81 3,-0.1 -1,-0.3 1,-0.1 -121,-0.0 0.423 97.6 108.3 78.0 1.3 19.8 29.8 13.0 128 128 A a S < S- 0 0 1 -3,-1.9 -2,-0.1 2,-0.1 -1,-0.1 0.431 84.7-121.8 -89.6 -1.6 17.7 29.8 16.2 129 129 A G 0 0 76 -4,-0.2 -3,-0.1 1,-0.2 -4,-0.0 0.779 360.0 360.0 68.9 26.7 19.5 32.8 17.8 130 130 A V 0 0 59 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.578 360.0 360.0-108.9 360.0 20.5 30.9 20.9