==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MUTANT STABILITY 25-JAN-99 1B7S . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,M.OTA,K.OGASAHARA,Y.YAMAGATA,K.NISHIKAWA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6907.0 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 . 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 . 32 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 2 0 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 77 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 136.5 1.7 20.4 22.0 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.949 360.0-148.1-116.2 105.6 4.2 19.7 19.3 3 3 A F - 0 0 8 35,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.344 10.8-125.2 -69.9 151.2 7.1 22.2 19.4 4 4 A E > - 0 0 142 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.641 34.8-106.5 -88.5 156.4 9.0 23.3 16.4 5 5 A R H > S+ 0 0 96 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.974 117.7 36.1 -49.6 -68.1 12.7 22.8 16.7 6 6 A a H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.781 113.5 60.1 -61.2 -27.0 13.8 26.4 17.2 7 7 A E H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 108.0 44.8 -64.1 -46.9 10.7 27.1 19.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 -3,-0.4 5,-0.3 0.954 108.9 56.4 -62.9 -48.3 11.7 24.4 21.8 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.915 108.8 46.1 -52.3 -48.2 15.3 25.6 21.9 10 10 A R H X S+ 0 0 117 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.893 113.9 49.3 -62.2 -40.2 14.4 29.2 22.9 11 11 A T H X S+ 0 0 19 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.907 112.0 47.0 -66.5 -44.0 11.9 27.9 25.5 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-1.8 2,-0.2 6,-0.2 0.942 114.3 48.2 -63.5 -43.0 14.5 25.5 27.1 13 13 A K H ><5S+ 0 0 95 -4,-2.7 3,-2.3 -5,-0.3 5,-0.3 0.950 109.0 52.7 -61.1 -47.6 17.1 28.2 27.1 14 14 A R H 3<5S+ 0 0 179 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.823 105.9 56.6 -57.4 -29.3 14.6 30.6 28.7 15 15 A L T 3<5S- 0 0 58 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.302 122.8-102.7 -87.7 9.5 14.0 28.0 31.4 16 16 A G T < 5S+ 0 0 40 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.776 81.1 129.5 76.0 31.6 17.7 27.8 32.4 17 17 A M > < + 0 0 0 -5,-1.8 3,-1.4 2,-0.1 2,-0.8 0.601 32.7 109.7 -90.9 -14.9 18.6 24.5 30.6 18 18 A D T 3 S- 0 0 84 -5,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.535 105.6 -14.4 -69.3 101.6 21.7 25.8 28.8 19 19 A G T > S+ 0 0 37 4,-2.1 3,-2.4 -2,-0.8 -1,-0.3 0.582 83.6 170.5 83.0 14.0 24.5 24.0 30.7 20 20 A Y B X S-B 23 0B 63 -3,-1.4 3,-2.0 3,-0.6 -1,-0.3 -0.412 82.0 -11.5 -60.4 120.1 22.4 22.9 33.6 21 21 A R T 3 S- 0 0 162 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.824 135.1 -51.7 56.7 31.1 24.8 20.6 35.4 22 22 A G T < S+ 0 0 76 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.393 105.8 130.5 89.6 -1.5 27.2 20.6 32.4 23 23 A I B < -B 20 0B 11 -3,-2.0 -4,-2.1 -6,-0.1 -3,-0.6 -0.747 50.0-138.2 -93.7 121.8 24.5 19.7 29.9 24 24 A S >> - 0 0 43 -2,-0.6 3,-1.8 -5,-0.2 4,-1.6 -0.396 21.8-114.7 -75.3 155.8 24.3 21.8 26.7 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.869 117.0 58.7 -54.5 -40.2 21.1 23.0 25.2 26 26 A A H 3> S+ 0 0 10 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.753 102.8 53.5 -64.3 -24.2 21.8 20.8 22.1 27 27 A N H <> S+ 0 0 32 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.936 110.1 45.8 -75.5 -43.4 22.0 17.7 24.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.881 112.5 51.9 -63.3 -41.9 18.5 18.4 25.8 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.872 109.7 50.0 -62.2 -39.6 17.2 19.1 22.3 30 30 A b H X S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.882 110.7 49.4 -67.3 -39.0 18.6 15.8 21.1 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 3,-0.4 0.994 112.5 46.0 -62.0 -59.7 17.0 14.0 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.3 5,-1.7 0.901 111.0 54.3 -48.7 -50.5 13.5 15.5 23.5 33 33 A K H <5S+ 0 0 74 -4,-2.2 4,-0.3 1,-0.2 -1,-0.3 0.896 117.1 35.9 -52.1 -46.6 13.7 14.8 19.7 34 34 A W H <5S+ 0 0 95 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.758 118.7 50.9 -84.5 -20.5 14.4 11.2 20.3 35 35 A E H <5S- 0 0 42 -4,-2.9 -2,-0.2 21,-0.2 -3,-0.2 0.949 138.3 -13.2 -80.4 -50.6 12.2 10.8 23.4 36 36 A S T ><5S- 0 0 21 -4,-2.8 3,-0.6 20,-0.5 -3,-0.2 0.381 85.8-111.1-132.6 -6.1 8.9 12.3 22.1 37 37 A G T 3 > -C 51 0C 50 5,-3.3 5,-1.3 -2,-0.5 4,-0.5 -0.929 3.5-165.7-106.4 101.6 5.9 -0.3 29.7 47 47 A A T 45S+ 0 0 74 -2,-0.8 -1,-0.1 3,-0.2 3,-0.1 0.724 77.8 70.4 -61.7 -22.6 4.0 -3.5 30.3 48 48 A G T 45S+ 0 0 80 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.983 118.5 11.5 -60.8 -64.1 7.0 -5.1 31.9 49 49 A D T 45S- 0 0 65 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.125 104.1-116.5-103.7 19.6 7.3 -3.1 35.1 50 50 A R T <5S+ 0 0 153 -4,-0.5 2,-0.2 1,-0.2 -3,-0.2 0.832 71.0 130.8 50.9 43.7 3.9 -1.5 34.7 51 51 A S E < -C 46 0C 0 -5,-1.3 -5,-3.3 19,-0.1 2,-0.3 -0.736 46.2-141.7-117.6 167.7 5.3 2.0 34.5 52 52 A T E -C 45 0C 9 -2,-0.2 9,-2.6 -7,-0.2 2,-0.5 -0.967 7.7-138.6-133.5 144.1 4.6 4.8 32.0 53 53 A D E -CD 44 60C 29 -9,-2.3 -9,-1.9 -2,-0.3 2,-0.3 -0.940 30.6-158.0-101.5 128.4 7.0 7.4 30.4 54 54 A Y E > -CD 43 59C 19 5,-2.9 5,-1.8 -2,-0.5 4,-0.5 -0.870 29.9 -20.6-116.3 144.5 5.3 10.9 30.2 55 55 A G T > 5S- 0 0 0 -13,-1.6 3,-0.9 -2,-0.3 -14,-0.2 0.047 98.4 -28.0 69.9-170.4 5.7 14.0 28.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.5 -16,-0.3 -18,-0.3 0.760 140.0 35.2 -56.8 -31.4 8.3 15.7 26.1 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.500 105.5-125.0-103.4 -4.3 11.3 14.1 28.0 58 58 A Q T < 5 - 0 0 10 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.931 34.3-168.8 58.7 55.5 9.6 10.8 28.6 59 59 A I E < -D 54 0C 4 -5,-1.8 -5,-2.9 25,-0.1 2,-0.3 -0.554 18.7-121.2 -78.0 130.6 10.0 10.7 32.4 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.0 -7,-0.3 3,-1.0 -0.625 3.8-140.6 -82.4 133.9 9.2 7.4 34.0 61 61 A S T 345S+ 0 0 0 -9,-2.6 13,-0.4 -2,-0.3 6,-0.2 0.703 92.2 70.6 -60.6 -31.5 6.5 6.9 36.7 62 62 A R T 345S+ 0 0 40 11,-0.2 12,-2.5 -10,-0.2 -1,-0.2 0.833 119.6 9.5 -60.1 -30.6 8.4 4.4 38.8 63 63 A Y T <45S+ 0 0 134 -3,-1.0 13,-2.3 10,-0.2 -2,-0.2 0.805 129.6 37.4-119.0 -40.2 10.9 6.9 40.0 64 64 A W T <5S+ 0 0 36 -4,-2.0 13,-2.3 11,-0.2 15,-0.5 0.826 109.9 18.5 -93.3 -35.2 10.0 10.5 39.2 65 65 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.2 15,-0.2 -0.876 68.5-112.7-136.6 166.4 6.2 11.2 39.4 66 66 A N B +e 80 0D 89 13,-2.5 15,-1.7 -2,-0.3 16,-0.3 -0.905 35.6 156.2-107.9 121.8 3.1 9.7 40.9 67 67 A D - 0 0 34 -2,-0.6 2,-0.2 13,-0.2 -1,-0.1 0.193 51.0-128.4-118.8 6.3 0.3 8.2 38.7 68 68 A G S S+ 0 0 68 1,-0.1 -2,-0.0 -7,-0.1 12,-0.0 0.202 93.6 74.4 67.4 -17.0 -1.1 6.0 41.4 69 69 A K + 0 0 125 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.502 64.9 97.4-106.4 -5.1 -1.0 2.9 39.2 70 70 A T S > S- 0 0 13 -9,-0.1 3,-1.3 1,-0.0 -19,-0.1 -0.780 79.5-118.1 -87.0 119.2 2.7 2.0 39.1 71 71 A P T 3 S- 0 0 57 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.347 86.8 -10.1 -60.6 128.8 3.5 -0.8 41.7 72 72 A G T 3 S+ 0 0 83 1,-0.1 2,-0.0 -2,-0.1 -10,-0.0 0.780 97.2 159.2 51.8 33.8 6.0 0.2 44.4 73 73 A A < - 0 0 37 -3,-1.3 2,-0.3 1,-0.0 -10,-0.2 -0.170 30.4-138.1 -77.8 176.1 6.9 3.5 42.6 74 74 A S - 0 0 81 -12,-2.5 -9,-0.2 -13,-0.4 2,-0.2 -0.880 5.4-142.1-133.2 164.2 8.4 6.7 44.0 75 75 A N > + 0 0 43 -2,-0.3 3,-0.8 1,-0.1 -11,-0.2 -0.567 31.3 157.5-132.2 70.4 7.8 10.4 43.4 76 76 A A T 3 S+ 0 0 27 -13,-2.3 -12,-0.2 1,-0.3 -11,-0.1 0.824 79.7 46.0 -62.9 -40.1 11.2 12.2 43.4 77 77 A d T 3 S- 0 0 21 -13,-2.3 -1,-0.3 2,-0.1 -12,-0.1 0.530 104.8-133.3 -78.6 -8.6 10.0 15.3 41.4 78 78 A H < + 0 0 148 -3,-0.8 2,-0.3 -14,-0.4 -13,-0.1 0.900 61.2 126.9 52.3 52.1 7.0 15.4 43.7 79 79 A L - 0 0 36 -15,-0.5 -13,-2.5 16,-0.0 2,-0.4 -0.857 67.1-114.5-132.7 159.4 4.6 15.9 40.8 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-2.1 -15,-0.2 4,-0.4 -0.814 36.4-120.2 -88.0 141.3 1.5 14.2 39.5 81 81 A c T 3 S+ 0 0 2 -15,-1.7 3,-0.4 -2,-0.4 -14,-0.1 0.591 112.6 70.1 -61.4 -10.5 2.4 12.6 36.2 82 82 A S T > S+ 0 0 79 -16,-0.3 3,-2.6 1,-0.2 -1,-0.3 0.865 85.8 66.4 -72.1 -34.6 -0.3 14.8 34.7 83 83 A A G X S+ 0 0 18 -3,-2.1 3,-0.6 1,-0.3 9,-0.3 0.777 97.5 56.5 -55.8 -22.4 2.0 17.8 35.4 84 84 A L G 3 S+ 0 0 5 -4,-0.4 -28,-0.3 -3,-0.4 -1,-0.3 0.335 98.4 59.6 -91.2 2.9 4.3 16.2 32.8 85 85 A L G < S+ 0 0 55 -3,-2.6 -1,-0.2 -30,-0.1 -2,-0.2 0.178 80.0 119.0-114.0 12.8 1.6 16.2 30.0 86 86 A Q S < S- 0 0 77 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.323 71.1-128.1 -77.0 159.1 1.0 20.0 30.0 87 87 A D S S+ 0 0 102 1,-0.1 2,-0.9 -2,-0.1 -1,-0.1 0.778 101.9 73.7 -75.2 -26.8 1.5 22.4 27.0 88 88 A N S > S- 0 0 104 1,-0.1 3,-0.7 -48,-0.0 4,-0.3 -0.779 71.0-165.9 -89.2 105.6 3.6 24.4 29.5 89 89 A I T 3> + 0 0 6 -2,-0.9 4,-2.8 1,-0.2 5,-0.3 0.474 56.7 107.6 -73.2 0.8 6.8 22.5 30.0 90 90 A A H 3> S+ 0 0 36 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.815 85.4 41.8 -48.5 -40.2 8.0 24.4 33.1 91 91 A D H <> S+ 0 0 62 -3,-0.7 4,-2.0 -8,-0.2 -1,-0.2 0.885 113.4 52.3 -76.2 -38.7 7.3 21.5 35.4 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.1 -4,-0.3 -2,-0.2 0.866 111.7 47.5 -62.2 -38.3 8.7 18.9 33.0 93 93 A V H X S+ 0 0 4 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.862 110.0 52.8 -70.4 -36.7 11.9 20.9 32.8 94 94 A A H X S+ 0 0 52 -4,-1.4 4,-1.3 -5,-0.3 -2,-0.2 0.851 112.7 44.9 -68.0 -33.1 12.0 21.2 36.6 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.856 107.6 56.1 -77.9 -36.0 11.7 17.4 36.8 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.805 106.8 53.1 -64.8 -28.5 14.3 16.7 34.1 97 97 A K H X S+ 0 0 42 -4,-1.3 4,-0.6 2,-0.2 -1,-0.2 0.921 106.3 51.3 -71.4 -42.3 16.7 18.8 36.2 98 98 A R H >< S+ 0 0 69 -4,-1.3 3,-0.6 1,-0.2 -2,-0.2 0.840 107.6 54.3 -61.6 -36.2 16.0 16.7 39.3 99 99 A V H >< S+ 0 0 2 -4,-1.8 3,-0.9 1,-0.2 6,-0.3 0.928 108.1 48.0 -64.3 -46.7 16.7 13.6 37.2 100 100 A V H 3< S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.487 92.9 75.5 -76.6 -1.5 20.1 14.9 36.2 101 101 A R T << S+ 0 0 131 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.1 0.130 84.8 94.2 -88.6 17.2 21.0 15.9 39.8 102 102 A D S X S- 0 0 59 -3,-0.9 3,-2.1 1,-0.0 6,-0.1 -0.818 97.8 -98.1-106.8 154.9 21.5 12.1 40.0 103 103 A P T 3 S+ 0 0 133 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.725 120.5 49.2 -40.2 -46.4 24.9 10.3 39.5 104 104 A Q T > S- 0 0 103 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.734 87.5-170.9 -72.3 -23.2 24.3 9.3 35.9 105 105 A G G X - 0 0 15 -3,-2.1 3,-2.3 -6,-0.3 -1,-0.2 -0.392 69.8 -6.6 67.1-140.9 23.3 12.8 34.8 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.2 -6,-0.2 -1,-0.3 0.707 124.8 79.2 -61.1 -16.5 21.9 13.0 31.3 107 107 A R G < + 0 0 106 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.560 66.0 89.4 -69.5 -7.7 22.9 9.3 31.0 108 108 A A G < S+ 0 0 37 -3,-2.3 2,-0.7 1,-0.1 -1,-0.3 0.903 78.8 68.1 -56.4 -37.6 19.8 8.4 32.9 109 109 A W S X> S- 0 0 22 -3,-1.2 3,-1.6 -4,-0.2 4,-1.5 -0.729 72.3-155.6 -89.1 112.4 18.0 8.2 29.6 110 110 A V H 3> S+ 0 0 78 -2,-0.7 4,-2.6 1,-0.3 -1,-0.1 0.749 92.9 60.1 -57.4 -28.6 19.1 5.3 27.4 111 111 A A H 3> S+ 0 0 21 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.775 101.1 55.0 -71.0 -27.8 18.0 7.1 24.1 112 112 A W H <>>S+ 0 0 15 -3,-1.6 4,-3.0 -6,-0.2 5,-1.9 0.961 109.5 47.8 -64.3 -50.4 20.4 9.9 24.9 113 113 A R H <5S+ 0 0 89 -4,-1.5 4,-0.4 1,-0.2 -2,-0.2 0.940 116.5 43.4 -52.5 -52.5 23.1 7.2 25.1 114 114 A N H <5S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.867 130.7 17.6 -65.7 -43.5 22.0 5.7 21.8 115 115 A R H <5S+ 0 0 106 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.556 130.4 31.7-115.7 0.6 21.5 8.8 19.7 116 116 A b T ><5S+ 0 0 3 -4,-3.0 3,-1.2 -5,-0.3 2,-0.3 0.664 87.4 92.3-123.0 -32.9 23.2 11.8 21.3 117 117 A Q T 3 + 0 0 19 -2,-0.9 3,-2.1 1,-0.1 4,-0.3 0.512 55.5 92.2 -93.2 -10.2 24.1 17.3 18.5 122 122 A R G > S+ 0 0 147 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.823 73.0 70.8 -55.3 -31.5 25.0 20.8 17.2 123 123 A Q G 3 S+ 0 0 121 1,-0.3 3,-0.4 -3,-0.2 -1,-0.3 0.680 86.8 66.3 -60.2 -19.4 22.6 20.4 14.3 124 124 A Y G < S+ 0 0 24 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.674 109.6 33.1 -79.8 -17.4 19.6 20.6 16.8 125 125 A V S X S+ 0 0 21 -3,-1.7 3,-1.2 -4,-0.3 2,-0.5 0.173 82.7 132.5-122.5 17.0 20.2 24.2 17.7 126 126 A Q T 3 S+ 0 0 100 -3,-0.4 -120,-0.1 -4,-0.3 -3,-0.0 -0.572 81.2 5.2 -77.0 122.4 21.6 25.6 14.4 127 127 A G T 3 S+ 0 0 81 -2,-0.5 -1,-0.2 3,-0.1 -4,-0.0 0.366 97.2 110.5 89.4 -2.0 19.9 28.8 13.4 128 128 A a S < S- 0 0 2 -3,-1.2 -2,-0.1 1,-0.0 -118,-0.0 0.426 81.2-126.8 -85.6 0.7 17.9 29.1 16.6 129 129 A G 0 0 82 -4,-0.2 -3,-0.1 1,-0.2 -1,-0.0 0.792 360.0 360.0 59.1 32.7 19.8 32.1 18.0 130 130 A V 0 0 64 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.486 360.0 360.0-106.2 360.0 20.5 30.3 21.3