==== 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 1GFV . 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) . 6888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 8 6.2 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,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.3 1.6 20.5 21.5 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.946 360.0-147.0-111.4 103.9 4.2 19.7 18.8 3 3 A F - 0 0 8 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.310 9.8-123.1 -67.0 154.6 6.9 22.3 19.0 4 4 A E > - 0 0 147 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.658 35.5-105.0 -92.0 155.5 8.8 23.6 16.0 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.2 1,-0.2 3,-0.4 0.939 115.2 35.1 -46.7 -66.8 12.6 23.1 16.3 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.807 113.6 60.5 -64.5 -27.8 13.8 26.7 17.0 7 7 A E H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 108.4 44.4 -64.2 -43.7 10.7 27.4 19.0 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.3 -3,-0.4 5,-0.3 0.940 108.6 56.4 -68.0 -45.5 11.7 24.7 21.4 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.913 111.9 42.6 -54.0 -44.4 15.3 25.7 21.6 10 10 A R H X S+ 0 0 107 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.893 113.2 52.4 -70.6 -36.8 14.5 29.2 22.7 11 11 A T H X S+ 0 0 23 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.933 112.2 46.3 -63.0 -45.9 11.8 27.9 25.1 12 12 A L H <>S+ 0 0 0 -4,-3.3 5,-2.0 2,-0.2 6,-0.2 0.904 111.7 50.4 -62.6 -44.9 14.4 25.5 26.7 13 13 A K H ><5S+ 0 0 89 -4,-2.3 3,-1.8 -5,-0.3 -1,-0.2 0.913 107.5 53.8 -59.7 -42.9 17.0 28.2 26.9 14 14 A R H 3<5S+ 0 0 183 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.826 105.2 56.7 -61.4 -30.0 14.5 30.5 28.6 15 15 A L T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.256 122.5-102.7 -87.5 8.7 13.9 27.8 31.2 16 16 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 4,-0.0 -2,-0.1 0.635 83.5 125.8 80.5 19.9 17.5 27.5 32.2 17 17 A M > < + 0 0 0 -5,-2.0 3,-2.2 2,-0.1 2,-0.4 0.763 32.9 106.0 -82.8 -27.2 18.4 24.3 30.3 18 18 A D T 3 S- 0 0 79 1,-0.3 6,-0.2 -6,-0.2 4,-0.1 -0.362 106.7 -10.7 -59.4 106.1 21.5 25.5 28.2 19 19 A G T > S+ 0 0 38 4,-1.8 3,-2.0 -2,-0.4 -1,-0.3 0.683 85.7 169.3 78.4 17.1 24.4 23.8 30.0 20 20 A Y B X S-B 23 0B 48 -3,-2.2 3,-2.2 3,-0.8 -1,-0.2 -0.492 80.7 -8.9 -64.7 125.0 22.4 22.6 33.0 21 21 A R T 3 S- 0 0 150 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.862 135.8 -55.1 51.3 36.4 24.8 20.2 34.8 22 22 A G T < S+ 0 0 75 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.457 105.0 131.9 81.2 1.7 27.1 20.5 31.8 23 23 A I B < -B 20 0B 13 -3,-2.2 -4,-1.8 -6,-0.1 -3,-0.8 -0.796 50.0-137.9 -94.0 115.2 24.5 19.5 29.2 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.5 -5,-0.2 3,-0.5 -0.180 21.4-111.4 -67.2 160.5 24.4 21.8 26.2 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.916 116.0 60.4 -57.9 -44.7 21.1 22.9 24.6 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.845 103.1 51.6 -53.6 -38.9 21.9 20.9 21.4 27 27 A N H <> S+ 0 0 32 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.893 109.7 47.9 -65.8 -44.1 21.9 17.7 23.5 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.3 -2,-0.2 0.856 112.2 50.8 -63.6 -37.5 18.5 18.4 25.1 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.882 109.3 50.5 -66.5 -40.1 17.2 19.2 21.6 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.903 111.6 49.0 -64.7 -39.4 18.5 15.9 20.3 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.960 112.6 45.6 -63.6 -54.2 16.9 14.1 23.2 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 6,-1.7 0.844 112.3 53.9 -57.8 -38.7 13.5 15.7 22.7 33 33 A K H X5S+ 0 0 90 -4,-2.2 4,-1.2 4,-0.2 -1,-0.2 0.949 116.6 34.8 -61.8 -52.4 13.7 15.1 19.0 34 34 A W H <5S+ 0 0 109 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.759 118.2 51.5 -76.6 -27.1 14.3 11.4 19.4 35 35 A E H <5S- 0 0 40 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.900 138.4 -13.0 -77.1 -43.1 12.2 10.8 22.4 36 36 A S H ><5S- 0 0 20 -4,-1.9 3,-0.5 20,-0.4 -3,-0.2 0.383 84.4-108.9-141.7 1.4 9.0 12.4 21.2 37 37 A G T 3<>> -C 51 0C 43 5,-3.6 4,-1.2 -2,-0.4 5,-1.2 -0.862 12.2-172.3-107.3 94.3 5.9 -0.4 28.4 47 47 A A T 345S+ 0 0 80 -2,-0.8 3,-0.2 1,-0.3 -1,-0.2 0.827 77.9 68.1 -55.4 -34.8 4.1 -3.7 28.5 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.801 123.8 8.0 -57.4 -38.2 7.2 -5.5 29.8 49 49 A D T <45S- 0 0 64 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.193 101.3-116.5-130.7 16.4 7.1 -3.8 33.2 50 50 A R T <5S+ 0 0 158 -4,-1.2 2,-0.3 -3,-0.2 -3,-0.2 0.866 70.6 128.1 47.3 48.7 3.8 -2.0 33.0 51 51 A S E < -C 46 0C 0 -5,-1.2 -5,-3.6 19,-0.1 2,-0.4 -0.761 47.1-137.8-121.2 170.4 5.2 1.6 33.2 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.4 -7,-0.2 2,-0.5 -0.990 4.4-138.9-137.5 140.4 4.6 4.6 30.9 53 53 A D E -CD 44 60C 28 -9,-3.0 -9,-1.9 -2,-0.4 2,-0.4 -0.864 28.0-152.7 -95.4 133.8 6.8 7.2 29.4 54 54 A Y E > -CD 43 59C 20 5,-2.2 5,-2.2 -2,-0.5 3,-0.4 -0.898 31.7 -31.5-119.8 134.9 5.3 10.7 29.4 55 55 A G T > 5S- 0 0 1 -13,-2.6 3,-1.2 -2,-0.4 -15,-0.2 -0.074 98.5 -21.6 77.5-163.6 5.7 13.8 27.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.804 141.3 36.3 -60.0 -31.4 8.3 15.6 25.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.336 104.0-128.8-102.9 -0.3 11.1 13.9 27.2 58 58 A Q T < 5 - 0 0 21 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.935 34.8-167.9 48.0 61.3 9.3 10.6 27.5 59 59 A I E < -D 54 0C 4 -5,-2.2 -5,-2.2 25,-0.1 2,-0.2 -0.687 18.3-116.5 -86.2 128.2 9.9 10.4 31.3 60 60 A N E >> -D 53 0C 24 -2,-0.4 4,-2.3 -7,-0.2 3,-0.9 -0.446 7.9-147.2 -75.2 134.0 9.2 7.1 33.0 61 61 A S T 34 S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.2 9,-0.2 0.568 89.1 72.7 -70.4 -18.2 6.5 6.5 35.6 62 62 A R T 34 S+ 0 0 41 11,-0.2 12,-2.5 -10,-0.1 -1,-0.2 0.847 121.2 5.7 -67.9 -32.3 8.3 3.8 37.6 63 63 A Y T <4 S+ 0 0 128 -3,-0.9 13,-2.1 10,-0.2 -2,-0.2 0.674 131.3 39.8-124.6 -24.8 10.8 6.3 39.0 64 64 A W S < S+ 0 0 38 -4,-2.3 13,-2.1 11,-0.2 15,-0.4 0.798 108.1 17.3-106.4 -32.9 10.0 9.9 38.1 65 65 A c S S- 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.928 71.2-112.0-136.9 162.2 6.3 10.9 38.2 66 66 A N B +e 80 0D 87 13,-2.8 15,-2.3 -2,-0.3 16,-0.4 -0.876 37.8 156.0-102.9 124.5 3.2 9.4 39.7 67 67 A D - 0 0 34 -2,-0.5 2,-0.2 -6,-0.3 -1,-0.1 0.221 50.3-129.8-121.3 6.4 0.4 7.9 37.6 68 68 A G S S+ 0 0 64 1,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.218 93.2 75.5 65.8 -15.3 -1.0 5.6 40.3 69 69 A K + 0 0 139 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.361 65.1 99.0-107.9 2.0 -1.0 2.5 38.0 70 70 A T S > S- 0 0 14 -9,-0.2 3,-1.4 -18,-0.0 -19,-0.1 -0.845 77.5-118.9 -95.5 117.6 2.8 1.6 37.9 71 71 A P T 3 S- 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.199 85.8 -9.3 -54.7 134.2 3.6 -1.2 40.4 72 72 A G T 3 S+ 0 0 84 1,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.727 98.3 154.8 46.3 29.4 6.1 -0.5 43.1 73 73 A A < - 0 0 32 -3,-1.4 2,-0.3 1,-0.0 -10,-0.2 -0.308 31.8-148.8 -83.7 163.5 6.9 2.9 41.5 74 74 A V - 0 0 89 -12,-2.5 -9,-0.3 -13,-0.1 2,-0.3 -0.820 12.0-134.7-125.4 170.3 8.3 6.0 43.1 75 75 A N > + 0 0 46 -2,-0.3 3,-1.1 -11,-0.1 -11,-0.2 -0.643 31.0 163.1-130.0 71.4 7.8 9.7 42.3 76 76 A A T 3 S+ 0 0 23 -13,-2.1 -12,-0.2 -2,-0.3 -11,-0.1 0.811 81.0 49.1 -60.6 -35.7 11.2 11.4 42.4 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.562 103.5-136.3 -79.9 -8.6 10.1 14.5 40.5 78 78 A H < + 0 0 156 -3,-1.1 2,-0.3 1,-0.2 -13,-0.1 0.930 61.5 122.0 52.0 52.5 7.1 14.7 42.9 79 79 A L S S- 0 0 40 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.965 70.7-109.1-140.2 152.7 4.7 15.4 40.0 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.6 -15,-0.2 4,-0.5 -0.665 33.4-124.4 -77.5 142.7 1.6 13.8 38.6 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.1 -2,-0.3 -1,-0.1 0.747 111.1 71.1 -60.3 -21.5 2.6 12.3 35.3 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.867 86.8 63.7 -61.5 -35.4 -0.3 14.4 34.0 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.774 94.7 61.4 -60.4 -24.2 1.9 17.4 34.6 84 84 A L G < S+ 0 0 4 -3,-1.1 -28,-0.3 -4,-0.5 -1,-0.3 0.333 97.1 60.8 -85.5 9.7 4.3 15.9 32.0 85 85 A L G < S+ 0 0 53 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.280 78.2 114.4-118.6 10.6 1.6 16.2 29.3 86 86 A Q S < S- 0 0 81 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.337 71.4-127.6 -79.0 160.0 1.0 20.0 29.3 87 87 A D S S+ 0 0 97 1,-0.1 2,-0.7 -2,-0.1 -1,-0.1 0.839 101.2 75.5 -71.4 -35.5 1.7 22.3 26.4 88 88 A N S S- 0 0 101 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.718 71.7-165.2 -78.4 114.9 3.7 24.4 28.9 89 89 A I > + 0 0 5 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.260 57.0 106.9 -88.3 12.1 6.9 22.3 29.4 90 90 A A H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 85.5 43.5 -56.5 -44.0 8.2 24.1 32.6 91 91 A D H > S+ 0 0 56 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.864 112.4 52.3 -68.8 -39.5 7.3 21.0 34.8 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.927 112.3 48.2 -61.0 -42.0 8.7 18.6 32.2 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.912 108.4 51.5 -65.1 -43.8 11.9 20.7 32.3 94 94 A A H X S+ 0 0 54 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.902 114.5 45.3 -60.8 -38.7 12.0 20.8 36.2 95 95 A d H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.901 109.2 53.9 -70.7 -42.4 11.7 17.0 36.1 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.919 109.9 49.2 -59.1 -39.5 14.3 16.6 33.3 97 97 A K H X S+ 0 0 41 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.906 108.6 53.3 -65.9 -42.2 16.8 18.7 35.5 98 98 A R H >< S+ 0 0 64 -4,-1.8 3,-0.9 1,-0.2 4,-0.3 0.904 106.0 53.5 -58.3 -45.0 15.9 16.4 38.4 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.2 6,-0.4 0.916 109.1 48.2 -57.8 -44.3 16.8 13.3 36.3 100 100 A V H 3< S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.566 92.6 76.1 -77.7 -4.8 20.2 14.7 35.4 101 101 A R T << S+ 0 0 115 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.597 85.3 83.9 -77.3 -10.4 21.1 15.6 39.0 102 102 A D S X S- 0 0 65 -3,-1.2 3,-1.2 -4,-0.3 6,-0.1 -0.446 104.0 -93.1 -84.3 166.5 21.7 11.9 39.4 103 103 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.835 119.5 56.8 -48.2 -45.7 25.0 10.2 38.5 104 104 A Q T > S- 0 0 104 1,-0.2 3,-1.9 -5,-0.1 -4,-0.1 0.733 80.9-177.1 -61.7 -28.1 24.1 9.2 34.9 105 105 A G G X S- 0 0 15 -3,-1.2 3,-1.7 -6,-0.4 -1,-0.2 -0.346 70.7 -6.1 64.1-138.6 23.2 12.7 33.9 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.3 2,-0.1 -1,-0.3 0.684 123.7 79.9 -63.0 -15.3 21.9 12.9 30.3 107 107 A R G < + 0 0 109 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.444 66.2 89.7 -72.3 -1.2 22.8 9.1 30.0 108 108 A A G < S+ 0 0 31 -3,-1.7 2,-0.7 1,-0.1 -1,-0.3 0.881 79.5 66.7 -61.2 -38.9 19.5 8.4 31.9 109 109 A W S X> S- 0 0 19 -3,-1.3 4,-1.3 -4,-0.2 3,-1.0 -0.779 71.2-157.2 -91.1 118.4 17.8 8.3 28.5 110 110 A N H 3> S+ 0 0 99 -2,-0.7 4,-2.6 1,-0.3 5,-0.2 0.821 92.6 62.4 -60.6 -34.6 18.9 5.4 26.3 111 111 A A H 3> S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.842 99.4 56.2 -61.9 -32.1 17.8 7.3 23.1 112 112 A W H <>>S+ 0 0 16 -3,-1.0 5,-2.8 -6,-0.2 4,-2.7 0.951 109.2 44.9 -65.1 -47.5 20.4 9.9 23.9 113 113 A R H <5S+ 0 0 89 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.958 117.1 45.6 -59.6 -49.1 23.2 7.3 24.0 114 114 A N H <5S+ 0 0 97 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.860 132.9 13.4 -62.5 -40.9 21.9 5.6 20.8 115 115 A R H <5S+ 0 0 124 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.429 133.3 30.4-122.5 1.8 21.4 8.8 18.8 116 116 A b T ><5S+ 0 0 2 -4,-2.7 3,-1.7 -5,-0.3 -3,-0.2 0.677 85.0 98.0-128.1 -43.5 23.0 11.8 20.4 117 117 A Q T 3 + 0 0 16 -2,-1.3 3,-1.4 1,-0.2 4,-0.4 0.291 43.4 107.4 -92.9 14.1 24.4 17.7 17.4 122 122 A R G >> + 0 0 159 1,-0.3 3,-1.8 2,-0.2 4,-1.1 0.868 66.9 68.6 -56.6 -40.0 25.1 21.2 16.2 123 123 A Q G 34 S+ 0 0 127 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.689 86.7 67.0 -54.2 -26.5 22.3 21.0 13.7 124 124 A Y G <4 S+ 0 0 25 -3,-1.4 -1,-0.3 1,-0.2 -115,-0.2 0.748 113.5 28.1 -70.4 -23.7 19.5 20.9 16.3 125 125 A V T X4 S+ 0 0 22 -3,-1.8 3,-1.8 -4,-0.4 5,-0.5 0.463 87.5 125.3-114.7 -6.4 20.2 24.5 17.4 126 126 A Q T 3< S+ 0 0 99 -4,-1.1 -120,-0.1 1,-0.3 -3,-0.0 -0.367 83.0 7.2 -64.4 126.3 21.6 26.1 14.2 127 127 A G T 3 S+ 0 0 81 -2,-0.2 -1,-0.3 3,-0.1 -4,-0.0 0.291 99.4 106.9 88.2 -6.0 19.7 29.2 13.2 128 128 A a S < S- 0 0 1 -3,-1.8 -2,-0.1 2,-0.0 -118,-0.1 0.516 85.0-121.7 -81.0 -12.0 17.6 29.4 16.4 129 129 A G 0 0 73 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.800 360.0 360.0 75.6 30.8 19.3 32.3 18.0 130 130 A V 0 0 56 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.543 360.0 360.0-116.0 360.0 20.3 30.4 21.2