==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-APR-99 1CJ8 . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,J.FUNAHASHI,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7006.0 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 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 87 0, 0.0 39,-2.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 136.2 1.3 20.6 21.9 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.953 360.0-140.8-108.6 110.4 4.1 19.6 19.5 3 3 A F - 0 0 10 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.383 9.8-124.7 -70.2 150.8 6.9 22.2 19.8 4 4 A E > - 0 0 152 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.692 33.7-105.7 -89.2 153.0 8.8 23.4 16.7 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.0 1,-0.2 3,-0.1 0.909 114.2 36.3 -44.1 -66.4 12.6 23.0 16.9 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.812 113.3 58.0 -63.5 -30.5 13.7 26.6 17.5 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 109.7 45.4 -63.5 -45.6 10.7 27.5 19.6 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.892 109.3 56.1 -63.7 -40.4 11.7 24.7 22.0 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.931 110.2 43.7 -59.8 -46.3 15.4 25.7 22.0 10 10 A R H X S+ 0 0 115 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.871 112.6 53.5 -67.3 -35.5 14.6 29.3 23.1 11 11 A T H X S+ 0 0 19 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.951 109.7 47.3 -64.8 -48.1 12.1 28.0 25.7 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 6,-0.3 0.893 110.6 52.4 -61.3 -39.3 14.7 25.7 27.2 13 13 A K H ><5S+ 0 0 96 -4,-2.1 3,-1.7 1,-0.2 5,-0.2 0.928 108.6 50.1 -62.9 -43.0 17.3 28.4 27.3 14 14 A R H 3<5S+ 0 0 189 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.835 106.8 56.7 -63.9 -30.9 14.9 30.8 29.1 15 15 A L T 3<5S- 0 0 54 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.331 121.6-106.9 -84.2 5.9 14.2 27.9 31.6 16 16 A G T < 5S+ 0 0 41 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.759 78.1 130.9 77.3 32.6 18.0 27.7 32.5 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.8 2,-0.1 2,-0.7 0.701 33.0 108.2 -90.2 -19.1 18.9 24.5 30.7 18 18 A D T 3 S- 0 0 88 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.428 103.5 -9.4 -65.6 105.7 21.9 25.6 28.8 19 19 A G T > S+ 0 0 41 4,-2.0 3,-2.1 -2,-0.7 2,-0.3 0.579 85.7 167.8 84.7 10.1 24.9 24.0 30.6 20 20 A Y B X S-B 23 0B 56 -3,-1.8 3,-1.7 3,-0.7 -1,-0.3 -0.442 79.9 -11.2 -61.6 118.8 22.8 22.7 33.6 21 21 A R T 3 S- 0 0 159 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.855 134.7 -53.6 55.1 37.7 25.1 20.3 35.4 22 22 A G T < S+ 0 0 74 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.542 106.2 132.0 78.9 7.8 27.4 20.4 32.4 23 23 A I B < -B 20 0B 11 -3,-1.7 -4,-2.0 -6,-0.1 -3,-0.7 -0.833 49.8-138.0-100.0 116.9 24.8 19.5 29.8 24 24 A S >> - 0 0 47 -2,-0.7 4,-1.5 -5,-0.2 3,-1.0 -0.250 21.0-113.9 -68.2 155.2 24.7 21.8 26.8 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.873 115.3 58.6 -55.9 -41.6 21.4 23.0 25.3 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.816 103.5 53.6 -62.3 -28.0 21.9 20.9 22.0 27 27 A N H <> S+ 0 0 32 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.896 108.1 48.5 -71.2 -41.8 22.1 17.7 24.2 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.901 112.4 49.7 -63.4 -39.9 18.7 18.5 25.8 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.899 110.3 50.2 -64.6 -42.3 17.3 19.2 22.3 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.929 111.9 48.4 -62.3 -43.7 18.7 15.9 21.0 31 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.959 113.0 46.5 -61.2 -52.8 17.2 14.1 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 6,-1.3 0.888 110.4 54.9 -57.6 -41.5 13.7 15.7 23.5 33 33 A K H X5S+ 0 0 66 -4,-2.6 4,-1.1 4,-0.2 -1,-0.2 0.941 115.9 35.5 -58.5 -49.0 13.8 15.0 19.8 34 34 A W H <5S+ 0 0 91 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.788 118.4 50.2 -78.4 -29.1 14.4 11.2 20.2 35 35 A E H <5S- 0 0 43 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.933 137.1 -7.5 -77.1 -43.2 12.3 10.7 23.3 36 36 A S H ><5S- 0 0 18 -4,-2.3 3,-0.6 20,-0.4 -3,-0.2 0.462 82.1-113.2-134.1 -4.0 9.1 12.4 22.1 37 37 A G T 3<>> -C 51 0C 44 5,-3.0 4,-1.6 -2,-0.4 5,-0.9 -0.821 10.9-172.4-102.5 93.3 6.1 -0.2 29.4 47 47 A A T 345S+ 0 0 74 -2,-1.0 3,-0.2 1,-0.2 -1,-0.2 0.862 77.9 65.3 -53.0 -40.0 4.2 -3.4 29.6 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.860 121.9 13.6 -53.1 -45.0 7.3 -5.3 30.9 49 49 A D T <45S- 0 0 67 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.304 99.3-118.3-118.3 7.5 7.5 -3.4 34.2 50 50 A R T <5S+ 0 0 161 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.771 71.1 125.5 64.4 27.5 4.1 -1.6 34.4 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.0 19,-0.1 2,-0.4 -0.739 48.4-142.1-111.5 165.1 5.6 1.9 34.4 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.4 -7,-0.2 2,-0.5 -0.974 5.9-137.6-131.1 143.4 4.8 4.8 32.0 53 53 A D E -CD 44 60C 28 -9,-2.9 -9,-1.7 -2,-0.4 2,-0.4 -0.875 27.2-155.8 -99.6 132.5 7.0 7.4 30.4 54 54 A Y E > -CD 43 59C 24 5,-2.6 5,-2.2 -2,-0.5 3,-0.4 -0.912 30.2 -26.1-123.6 138.8 5.6 11.0 30.3 55 55 A G T > 5S- 0 0 0 -13,-2.7 3,-1.4 -2,-0.4 -14,-0.2 -0.040 97.6 -25.9 75.0-167.7 5.9 14.1 28.3 56 56 A I T 3 5S+ 0 0 1 28,-0.4 -20,-0.4 -16,-0.4 -18,-0.3 0.795 141.0 34.0 -57.4 -34.1 8.6 15.8 26.3 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.352 106.7-124.4-102.5 3.5 11.5 14.1 28.1 58 58 A Q T < 5 - 0 0 13 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.954 34.3-164.9 49.8 61.5 9.6 10.9 28.7 59 59 A I E < -D 54 0C 2 -5,-2.2 -5,-2.6 25,-0.1 2,-0.3 -0.625 16.9-119.8 -80.3 130.5 10.1 10.8 32.4 60 60 A N E >>> -D 53 0C 25 -2,-0.3 4,-2.0 -7,-0.2 3,-0.8 -0.526 4.3-141.8 -79.4 136.3 9.4 7.5 34.0 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 13,-0.1 0.572 90.7 74.0 -70.6 -13.4 6.7 6.9 36.7 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-3.0 -10,-0.1 -1,-0.2 0.890 119.5 4.7 -69.3 -35.8 8.7 4.4 38.8 63 63 A Y T <45S+ 0 0 124 -3,-0.8 13,-2.7 10,-0.2 -2,-0.2 0.700 131.2 40.8-120.4 -26.5 11.1 7.0 40.2 64 64 A W T <5S+ 0 0 33 -4,-2.0 13,-2.1 11,-0.3 15,-0.4 0.850 108.3 17.7-101.9 -38.9 10.1 10.5 39.2 65 65 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.2 15,-0.2 -0.919 69.4-114.7-133.9 160.7 6.4 11.2 39.2 66 66 A N B +e 80 0D 84 13,-2.8 15,-2.5 -2,-0.3 16,-0.4 -0.847 36.2 156.9-100.3 125.4 3.3 9.7 40.8 67 67 A D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.3 2,-0.1 0.298 50.0-129.2-120.7 4.6 0.6 8.2 38.6 68 68 A G S S+ 0 0 64 -7,-0.1 -2,-0.0 1,-0.1 5,-0.0 0.142 93.4 73.8 71.0 -20.2 -0.8 5.9 41.4 69 69 A K + 0 0 123 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.451 66.6 100.1-104.9 -0.7 -0.7 2.7 39.2 70 70 A T S > S- 0 0 12 -9,-0.1 3,-1.1 1,-0.0 -19,-0.1 -0.781 76.9-118.5 -91.0 121.7 3.0 2.0 39.1 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.291 85.2 -9.1 -60.3 135.2 4.1 -0.8 41.6 72 72 A G T 3 S+ 0 0 84 1,-0.2 2,-0.1 -2,-0.0 -10,-0.0 0.808 97.3 157.2 45.6 41.9 6.6 0.1 44.3 73 73 A A < - 0 0 34 -3,-1.1 2,-0.3 -5,-0.0 -10,-0.2 -0.436 30.7-150.2 -94.8 163.6 7.2 3.5 42.7 74 74 A V - 0 0 89 -12,-3.0 2,-0.2 -13,-0.1 -9,-0.2 -0.758 12.9-136.0-123.2 174.9 8.5 6.7 44.2 75 75 A N > + 0 0 43 -2,-0.3 3,-1.1 1,-0.1 -11,-0.3 -0.625 29.1 165.7-135.4 71.0 8.0 10.3 43.3 76 76 A A T 3 S+ 0 0 24 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.874 81.7 47.4 -58.1 -39.2 11.4 12.1 43.4 77 77 A d T 3 S- 0 0 23 -13,-2.1 -1,-0.3 -14,-0.1 -12,-0.1 0.619 104.8-132.9 -78.2 -10.0 10.1 15.2 41.6 78 78 A H < + 0 0 151 -3,-1.1 2,-0.3 -14,-0.3 -13,-0.1 0.950 63.3 122.4 54.5 56.8 7.1 15.3 44.0 79 79 A L - 0 0 38 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.975 69.9-110.4-142.7 152.3 4.7 15.8 41.1 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.634 34.3-123.5 -77.4 144.5 1.7 14.1 39.6 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.2 1,-0.3 -1,-0.1 0.765 110.8 73.6 -62.6 -19.2 2.7 12.5 36.3 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.889 85.4 64.0 -58.4 -37.2 -0.2 14.6 34.9 83 83 A A G X S+ 0 0 17 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.756 93.7 61.7 -60.0 -24.4 2.1 17.7 35.4 84 84 A L G < S+ 0 0 3 -3,-1.2 -28,-0.4 -4,-0.4 -1,-0.3 0.317 96.0 60.7 -86.0 6.7 4.5 16.3 32.9 85 85 A L G < S+ 0 0 53 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.349 77.0 116.3-113.0 4.4 1.8 16.5 30.1 86 86 A Q S < S- 0 0 87 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.329 70.9-127.2 -73.9 155.2 1.1 20.2 30.1 87 87 A D S S+ 0 0 93 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.777 102.5 73.4 -70.3 -31.5 1.8 22.5 27.1 88 88 A N S S- 0 0 107 1,-0.1 3,-0.5 -48,-0.0 4,-0.2 -0.820 74.2-164.6 -83.8 112.7 3.7 24.7 29.6 89 89 A I > + 0 0 6 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.327 54.8 110.1 -85.8 12.6 6.9 22.6 30.1 90 90 A A H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 82.1 45.4 -54.1 -46.1 8.2 24.4 33.3 91 91 A D H > S+ 0 0 60 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.902 111.7 51.2 -65.6 -43.7 7.4 21.4 35.6 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.6 -4,-0.2 -2,-0.2 0.876 111.5 49.5 -60.8 -38.1 8.9 18.8 33.2 93 93 A V H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.934 109.6 50.3 -66.5 -44.8 12.1 20.9 33.0 94 94 A A H X S+ 0 0 56 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.876 113.8 46.1 -62.1 -35.6 12.3 21.2 36.8 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.902 109.7 52.4 -76.0 -38.4 11.9 17.4 37.0 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.871 106.5 55.0 -63.9 -33.8 14.5 16.7 34.3 97 97 A K H X S+ 0 0 44 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.880 108.9 48.7 -64.3 -36.1 16.9 19.0 36.2 98 98 A R H < S+ 0 0 76 -4,-1.2 3,-0.5 2,-0.2 -2,-0.2 0.888 107.3 55.3 -69.3 -42.0 16.3 16.7 39.2 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.6 1,-0.2 6,-0.3 0.942 109.1 45.7 -57.4 -50.8 16.8 13.5 37.1 100 100 A V H 3< S+ 0 0 2 -4,-2.1 5,-0.2 1,-0.3 -1,-0.2 0.658 93.5 78.0 -70.7 -13.7 20.3 14.6 35.9 101 101 A R T 3< S+ 0 0 114 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.586 81.1 90.8 -71.5 -5.5 21.2 15.6 39.4 102 102 A D S X S- 0 0 62 -3,-1.6 3,-1.7 -4,-0.2 6,-0.1 -0.476 100.6 -96.0 -82.3 161.8 21.7 11.9 40.0 103 103 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.863 119.2 57.6 -43.8 -55.1 25.2 10.2 39.4 104 104 A Q T > S- 0 0 108 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.637 84.8-171.1 -51.9 -27.6 24.5 9.0 35.8 105 105 A G G X - 0 0 18 -3,-1.7 3,-1.6 -6,-0.3 -1,-0.2 -0.341 66.6 -10.2 68.1-139.0 23.7 12.5 34.6 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.723 125.4 78.0 -66.7 -19.7 22.2 12.7 31.0 107 107 A R G < + 0 0 113 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.601 66.0 90.4 -66.6 -10.8 23.1 9.0 30.6 108 108 A A G < S+ 0 0 36 -3,-1.6 2,-0.6 -6,-0.1 -1,-0.3 0.800 79.6 68.0 -57.7 -25.2 20.0 8.2 32.7 109 109 A W S X> S- 0 0 21 -3,-1.6 4,-1.3 1,-0.2 3,-0.9 -0.857 72.8-156.5 -99.8 118.5 18.1 8.1 29.4 110 110 A V H 3> S+ 0 0 78 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.869 92.9 62.0 -59.6 -37.7 19.2 5.2 27.1 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.850 98.9 56.6 -57.6 -33.9 18.0 7.0 24.0 112 112 A W H <>>S+ 0 0 18 -3,-0.9 5,-2.6 -6,-0.2 4,-2.4 0.947 108.6 46.5 -64.4 -44.0 20.6 9.8 24.8 113 113 A R H <5S+ 0 0 96 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.926 115.3 47.1 -61.2 -43.6 23.4 7.2 24.7 114 114 A N H <5S+ 0 0 92 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.836 130.6 13.2 -67.9 -43.2 22.1 5.6 21.5 115 115 A R H <5S+ 0 0 113 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.476 132.0 32.0-120.5 0.7 21.5 8.7 19.4 116 116 A b T ><5S+ 0 0 2 -4,-2.4 3,-1.6 -5,-0.3 -3,-0.2 0.712 84.4 97.5-121.8 -45.3 23.2 11.7 21.0 117 117 A Q T 3 + 0 0 18 -2,-1.1 3,-1.2 1,-0.2 4,-0.3 0.311 47.3 100.4 -95.3 11.0 24.4 17.5 18.0 122 122 A R G >> + 0 0 165 1,-0.2 3,-1.9 2,-0.2 4,-1.2 0.853 68.2 73.1 -64.1 -31.7 24.9 21.1 16.8 123 123 A Q G 34 S+ 0 0 124 -3,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.789 86.0 66.4 -51.2 -31.9 22.2 20.5 14.2 124 124 A Y G <4 S+ 0 0 19 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.778 114.2 25.7 -65.9 -27.0 19.6 20.6 16.9 125 125 A V T X4 S+ 0 0 24 -3,-1.9 3,-2.0 -4,-0.3 5,-0.4 0.443 85.7 132.6-116.9 0.3 20.1 24.3 17.7 126 126 A Q T 3< S+ 0 0 110 -4,-1.2 -120,-0.1 1,-0.3 -3,-0.0 -0.291 81.3 3.0 -58.9 127.9 21.5 25.7 14.5 127 127 A G T 3 S+ 0 0 82 3,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.433 96.6 111.7 78.0 3.9 19.8 28.9 13.4 128 128 A a S < S- 0 0 2 -3,-2.0 -2,-0.1 2,-0.1 -118,-0.1 0.541 82.9-120.3 -86.4 -8.5 17.6 29.2 16.5 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.784 360.0 360.0 76.7 25.7 19.3 32.2 18.0 130 130 A V 0 0 71 -5,-0.4 -1,-0.3 -117,-0.0 -3,-0.1 -0.806 360.0 360.0-109.0 360.0 20.3 30.6 21.2