==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JAN-97 1LOZ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SUNDE,C.C.F.BLAKE . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6840.0 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 . 27 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 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 2 0 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 84 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.3 1.7 20.4 -11.7 2 2 A V B -A 39 0A 93 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.914 360.0-145.8-105.2 105.2 4.3 19.5 -14.4 3 3 A F - 0 0 8 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.355 9.7-123.3 -69.8 151.6 7.0 22.1 -14.2 4 4 A E > - 0 0 135 1,-0.1 4,-2.6 -2,-0.1 5,-0.3 -0.727 35.3-110.1 -88.9 146.1 8.9 23.3 -17.2 5 5 A R H > S+ 0 0 84 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.890 113.6 39.0 -42.4 -63.2 12.7 22.7 -16.6 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.807 112.6 58.1 -63.6 -30.5 13.9 26.4 -16.2 7 7 A E H > S+ 0 0 61 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.950 110.7 42.4 -62.9 -48.7 10.8 27.3 -14.2 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.895 110.3 58.6 -65.3 -38.2 11.6 24.6 -11.7 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.928 109.1 42.2 -59.7 -46.6 15.3 25.5 -11.8 10 10 A R H X S+ 0 0 117 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.861 112.6 55.1 -70.3 -33.0 14.7 29.1 -10.6 11 11 A T H X S+ 0 0 24 -4,-1.7 4,-1.3 -5,-0.2 -2,-0.2 0.925 109.6 45.7 -65.0 -44.1 12.2 27.9 -8.1 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 6,-0.3 0.888 109.9 55.2 -65.7 -40.2 14.7 25.6 -6.5 13 13 A K H ><5S+ 0 0 86 -4,-2.1 3,-1.3 -5,-0.2 5,-0.2 0.918 108.1 48.0 -59.4 -42.4 17.3 28.3 -6.5 14 14 A R H 3<5S+ 0 0 182 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 107.1 58.3 -70.0 -24.8 15.0 30.6 -4.6 15 15 A L T 3<5S- 0 0 44 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.273 121.2-107.6 -86.7 5.3 14.2 27.8 -2.1 16 16 A G T < 5S+ 0 0 40 -3,-1.3 -3,-0.2 -5,-0.1 -2,-0.1 0.725 78.6 130.0 78.7 27.6 17.9 27.5 -1.3 17 17 A M > < + 0 0 0 -5,-2.2 3,-2.4 2,-0.1 2,-0.6 0.724 34.4 106.8 -85.6 -23.6 18.8 24.3 -3.0 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.392 104.5 -8.1 -65.2 106.7 21.9 25.4 -4.9 19 19 A G T > S+ 0 0 40 4,-2.1 3,-2.0 -2,-0.6 -1,-0.3 0.566 88.3 167.4 86.0 8.1 24.8 23.9 -3.1 20 20 A Y B X S-B 23 0B 52 -3,-2.4 3,-2.0 3,-0.7 -1,-0.3 -0.391 78.0 -11.7 -60.0 121.6 22.7 22.7 -0.2 21 21 A R T 3 S- 0 0 149 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.850 135.3 -52.7 53.5 32.7 24.9 20.2 1.8 22 22 A G T < S+ 0 0 76 -3,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.469 107.4 132.2 85.5 4.3 27.3 20.3 -1.1 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-2.1 -6,-0.1 -3,-0.7 -0.809 50.3-137.3 -97.9 120.8 24.7 19.4 -3.8 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.8 -5,-0.2 3,-0.8 -0.317 21.2-115.9 -70.9 153.7 24.7 21.6 -6.9 25 25 A L H 3> S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 115.9 59.9 -56.9 -37.3 21.3 22.8 -8.4 26 26 A A H 3> S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.870 104.5 50.2 -59.7 -36.7 22.1 20.7 -11.6 27 27 A N H <> S+ 0 0 32 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.913 109.5 49.6 -68.3 -42.5 22.2 17.6 -9.5 28 28 A W H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.889 112.3 49.1 -61.9 -40.2 18.9 18.4 -7.9 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.906 108.6 52.1 -67.8 -40.0 17.5 19.0 -11.4 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.940 111.1 49.2 -61.2 -42.1 18.8 15.7 -12.6 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.911 110.7 47.3 -63.3 -48.0 17.2 13.9 -9.7 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 6,-1.4 0.882 111.0 54.2 -62.9 -35.1 13.7 15.5 -10.1 33 33 A K H X5S+ 0 0 74 -4,-2.1 4,-0.8 4,-0.2 -2,-0.2 0.939 116.7 35.4 -62.8 -49.8 13.8 14.7 -13.9 34 34 A W H <5S+ 0 0 91 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.795 120.4 48.1 -77.2 -29.0 14.5 11.0 -13.4 35 35 A E H <5S- 0 0 42 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.964 139.0 -9.2 -77.2 -49.1 12.4 10.6 -10.3 36 36 A S H ><5S- 0 0 18 -4,-2.4 3,-0.6 20,-0.5 -3,-0.2 0.487 80.7-114.7-129.5 -5.1 9.2 12.4 -11.5 37 37 A G T 3<>> -C 51 0C 44 5,-3.3 4,-1.4 -2,-0.5 3,-1.1 -0.802 13.6-173.0-102.4 93.9 6.0 -0.3 -4.1 47 47 A A T 345S+ 0 0 73 -2,-1.0 -1,-0.2 1,-0.2 3,-0.1 0.808 78.9 63.3 -56.5 -34.5 3.9 -3.5 -3.9 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.784 121.4 17.8 -64.1 -28.8 6.8 -5.5 -2.7 49 49 A D T <45S- 0 0 88 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.305 99.9-117.0-127.9 5.2 7.3 -3.6 0.5 50 50 A R T <5S+ 0 0 154 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.714 73.2 116.5 67.8 27.6 4.0 -1.7 1.1 51 51 A S E < -C 46 0C 2 -5,-1.0 -5,-3.3 19,-0.1 2,-0.3 -0.790 49.9-143.7-121.2 168.6 5.4 1.9 0.8 52 52 A T E -C 45 0C 7 -2,-0.3 9,-2.0 -7,-0.3 2,-0.5 -0.972 7.0-138.6-135.6 144.4 4.8 4.7 -1.6 53 53 A D E -CD 44 60C 30 -9,-2.7 -9,-2.2 -2,-0.3 2,-0.4 -0.907 26.8-154.4-101.3 133.6 7.0 7.4 -3.2 54 54 A Y E > -CD 43 59C 25 5,-2.4 5,-2.1 -2,-0.5 3,-0.3 -0.914 31.7 -30.4-120.2 135.9 5.5 10.8 -3.4 55 55 A G T > 5S- 0 0 0 -13,-2.6 3,-1.6 -2,-0.4 -15,-0.2 -0.063 98.0 -21.4 72.7-167.9 5.9 13.9 -5.6 56 56 A T T 3 5S+ 0 0 2 28,-0.4 -20,-0.5 1,-0.3 -18,-0.3 0.815 140.4 33.4 -45.6 -48.8 8.7 15.6 -7.5 57 57 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 -22,-0.1 -2,-0.2 0.291 105.9-125.4 -96.3 4.3 11.6 14.0 -5.5 58 58 A Q T < 5 - 0 0 16 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.935 35.2-164.1 47.8 60.0 9.7 10.7 -5.0 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.4 25,-0.1 2,-0.2 -0.588 16.5-113.9 -80.0 134.2 10.1 10.8 -1.2 60 60 A N E >> -D 53 0C 26 -2,-0.3 4,-2.1 -7,-0.2 5,-1.1 -0.467 7.0-147.9 -76.9 134.4 9.4 7.5 0.7 61 61 A S T 45S+ 0 0 0 -9,-2.0 6,-0.3 -2,-0.2 9,-0.2 0.484 91.4 70.2 -75.0 -7.9 6.5 6.9 3.1 62 62 A R T 45S+ 0 0 74 11,-0.2 12,-1.7 -10,-0.1 -1,-0.2 0.881 122.2 1.2 -77.0 -38.4 8.5 4.4 5.3 63 63 A Y T 45S+ 0 0 113 -3,-0.5 13,-2.8 10,-0.2 -2,-0.2 0.643 131.2 41.0-123.8 -21.5 10.9 7.1 6.7 64 64 A W T <5S+ 0 0 31 -4,-2.1 13,-2.3 1,-0.2 15,-0.5 0.885 110.2 18.6-103.5 -42.4 10.1 10.5 5.6 65 65 A c < - 0 0 0 -5,-1.1 2,-0.5 11,-0.1 10,-0.3 -0.883 69.9-117.4-129.7 161.0 6.4 11.2 5.4 66 66 A N B +e 80 0D 72 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.849 34.2 158.7-102.5 123.6 3.3 9.7 6.9 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.378 52.9-123.7-117.5 0.7 0.5 8.2 4.8 68 68 A G S S+ 0 0 67 -7,-0.2 -2,-0.1 2,-0.1 12,-0.0 0.375 95.9 72.3 75.2 -4.5 -1.0 6.0 7.6 69 69 A K + 0 0 138 2,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.281 67.4 97.6-124.7 10.2 -0.6 2.7 5.6 70 70 A T S > S- 0 0 12 -9,-0.2 3,-1.5 -18,-0.0 -2,-0.1 -0.882 73.8-122.8-105.5 121.1 3.1 2.0 5.6 71 71 A P T 3 S+ 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.358 92.1 7.3 -61.3 135.6 4.4 -0.5 8.3 72 72 A G T 3 S+ 0 0 53 1,-0.2 -10,-0.0 -2,-0.1 0, 0.0 0.668 84.8 175.7 68.6 18.3 7.1 1.0 10.5 73 73 A A < - 0 0 38 -3,-1.5 -10,-0.2 1,-0.1 -1,-0.2 -0.220 16.8-169.6 -55.3 143.6 6.8 4.5 9.1 74 74 A V - 0 0 81 -12,-1.7 -11,-0.2 -9,-0.2 -1,-0.1 0.739 15.2-149.8-106.0 -33.3 9.0 7.0 10.9 75 75 A N > + 0 0 35 -10,-0.3 3,-1.8 -14,-0.1 -11,-0.2 0.907 25.3 171.2 59.0 49.9 7.8 10.4 9.5 76 76 A A T 3 S+ 0 0 19 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.802 77.1 50.3 -60.6 -30.1 11.2 12.1 9.9 77 77 A d T 3 S- 0 0 23 -13,-2.3 -1,-0.3 -14,-0.2 -12,-0.1 0.541 104.0-133.7 -85.1 -6.4 10.0 15.1 8.0 78 78 A H < + 0 0 148 -3,-1.8 2,-0.3 -14,-0.3 -13,-0.1 0.898 62.9 124.6 51.2 54.8 6.9 15.3 10.2 79 79 A L - 0 0 34 -15,-0.5 -13,-2.6 16,-0.0 2,-0.3 -0.963 67.8-113.2-140.8 148.5 4.7 15.8 7.2 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.8 -15,-0.2 4,-0.4 -0.652 31.1-125.4 -77.1 143.9 1.6 14.1 5.8 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.4 -2,-0.3 -14,-0.1 0.790 109.7 70.8 -60.5 -27.3 2.5 12.5 2.5 82 82 A S G > S+ 0 0 84 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.849 86.5 65.5 -57.8 -34.2 -0.3 14.5 1.0 83 83 A A G X S+ 0 0 15 -3,-1.8 3,-0.7 1,-0.3 9,-0.3 0.745 94.4 59.5 -61.6 -23.1 1.9 17.6 1.5 84 84 A L G < S+ 0 0 3 -3,-1.4 -28,-0.4 -4,-0.4 -1,-0.3 0.304 95.8 62.0 -88.5 5.7 4.3 16.3 -1.1 85 85 A L G < S+ 0 0 54 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.352 80.6 112.1-111.4 7.9 1.7 16.2 -3.8 86 86 A Q S < S- 0 0 87 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.283 74.0-124.9 -79.1 161.9 0.9 20.0 -3.9 87 87 A D S S+ 0 0 98 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.752 101.4 76.2 -74.6 -29.5 1.7 22.4 -6.7 88 88 A N S > S- 0 0 107 1,-0.1 3,-0.6 -48,-0.0 4,-0.3 -0.800 70.5-167.0 -83.0 108.7 3.5 24.5 -4.1 89 89 A I T 3> + 0 0 6 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.371 56.4 107.8 -82.6 9.4 6.8 22.5 -3.7 90 90 A A H 3> S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 82.7 44.0 -55.1 -43.3 8.0 24.3 -0.5 91 91 A D H <> S+ 0 0 63 -3,-0.6 4,-2.1 -8,-0.2 -1,-0.2 0.914 112.4 50.6 -68.4 -44.6 7.2 21.2 1.7 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.875 111.5 51.0 -58.5 -39.9 8.7 18.7 -0.7 93 93 A V H X S+ 0 0 4 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.911 109.1 48.7 -65.5 -43.0 11.8 20.9 -0.8 94 94 A A H X S+ 0 0 58 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.867 115.0 46.8 -65.1 -31.9 12.1 21.1 3.0 95 95 A d H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.886 107.8 53.6 -76.7 -41.4 11.8 17.4 3.2 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.844 107.1 54.2 -61.4 -31.7 14.3 16.7 0.4 97 97 A K H < S+ 0 0 45 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.906 107.8 50.3 -66.9 -38.6 16.8 18.9 2.5 98 98 A R H >< S+ 0 0 74 -4,-1.3 3,-1.0 1,-0.2 -2,-0.2 0.882 106.2 54.5 -66.3 -42.6 16.1 16.6 5.5 99 99 A V H >< S+ 0 0 4 -4,-2.2 3,-1.6 1,-0.2 6,-0.3 0.946 107.8 49.9 -58.6 -47.6 16.7 13.4 3.5 100 100 A V T 3< S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.514 93.2 74.3 -73.6 -3.6 20.2 14.6 2.3 101 101 A R T < S+ 0 0 102 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.517 81.2 91.6 -85.0 -2.9 21.2 15.5 5.9 102 102 A D S X S- 0 0 47 -3,-1.6 3,-1.3 -4,-0.2 6,-0.1 -0.445 100.9 -92.7 -80.6 166.1 21.6 11.8 6.5 103 103 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.815 121.7 52.6 -47.3 -47.1 25.1 10.1 6.0 104 104 A Q T > S- 0 0 85 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.676 84.2-173.7 -67.0 -24.8 24.4 9.0 2.3 105 105 A G G X - 0 0 16 -3,-1.3 3,-1.6 -6,-0.3 -1,-0.2 -0.348 67.7 -8.5 65.9-137.7 23.4 12.4 1.1 106 106 A I G > S+ 0 0 20 1,-0.3 3,-1.9 -6,-0.2 -1,-0.3 0.732 124.7 77.5 -66.5 -20.5 22.0 12.6 -2.5 107 107 A R G < + 0 0 121 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.574 67.8 87.6 -66.2 -10.3 23.1 8.9 -2.9 108 108 A A G < S+ 0 0 43 -3,-1.6 2,-0.8 1,-0.1 -1,-0.3 0.790 79.5 71.5 -58.8 -25.0 20.0 8.0 -1.0 109 109 A W X> - 0 0 21 -3,-1.9 4,-1.4 1,-0.2 3,-1.3 -0.832 69.9-161.4 -98.1 110.3 18.4 8.0 -4.4 110 110 A V H 3> S+ 0 0 79 -2,-0.8 4,-2.4 1,-0.3 5,-0.2 0.868 92.1 61.1 -57.0 -40.6 19.4 5.1 -6.5 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.793 100.0 55.2 -56.2 -33.0 18.2 6.9 -9.6 112 112 A W H <>>S+ 0 0 27 -3,-1.3 5,-2.6 -6,-0.2 4,-2.2 0.933 108.9 47.9 -64.2 -47.6 20.8 9.7 -8.8 113 113 A R H <5S+ 0 0 91 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.900 118.2 41.3 -58.0 -42.5 23.5 7.0 -8.8 114 114 A N H <5S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.877 129.6 20.9 -76.3 -40.1 22.3 5.5 -12.1 115 115 A R H <5S+ 0 0 128 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.454 132.0 22.8-115.4 0.4 21.4 8.6 -14.1 116 116 A b T ><5S+ 0 0 1 -4,-2.2 3,-2.2 -5,-0.2 -3,-0.2 0.658 84.2 101.0-129.9 -49.2 23.3 11.6 -12.7 117 117 A Q T 3 + 0 0 19 -2,-1.1 3,-1.4 1,-0.1 4,-0.5 0.168 40.3 107.7-105.0 16.0 24.5 17.3 -15.9 122 122 A R G >> + 0 0 159 1,-0.3 3,-1.8 2,-0.2 4,-1.3 0.885 68.2 69.4 -60.7 -36.3 25.1 20.8 -17.1 123 123 A Q G 34 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.704 86.3 65.6 -58.1 -20.0 22.2 20.4 -19.5 124 124 A Y G <4 S+ 0 0 23 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.831 115.1 28.6 -72.9 -28.0 19.6 20.4 -16.7 125 125 A V T X4 S+ 0 0 23 -3,-1.8 3,-1.7 -4,-0.5 5,-0.4 0.500 89.8 129.6-110.8 -5.5 20.4 24.0 -15.8 126 126 A Q T 3< S- 0 0 90 -4,-1.3 -120,-0.1 1,-0.2 -3,-0.0 -0.254 80.9 -1.2 -59.2 123.7 21.5 25.3 -19.2 127 127 A G T 3 S+ 0 0 77 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.340 96.3 113.0 81.6 -4.8 19.8 28.5 -20.3 128 128 A a S < S- 0 0 1 -3,-1.7 -2,-0.1 1,-0.1 -118,-0.1 0.477 81.5-123.6 -77.5 -7.2 17.6 28.9 -17.2 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 -120,-0.0 -1,-0.1 0.845 360.0 360.0 63.8 43.5 19.4 32.0 -15.9 130 130 A V 0 0 65 -5,-0.4 -4,-0.1 -117,-0.0 -105,-0.0 0.735 360.0 360.0-122.9 360.0 20.2 30.4 -12.6