==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-OCT-07 3B72 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.MICHAUX,J.POUYEZ,J.WOUTERS,G.G.PRIVE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 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 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 1001 A K 0 0 81 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 129.4 1.6 9.7 9.4 2 1002 A V B -A 39 0A 101 37,-0.3 37,-0.2 38,-0.1 2,-0.1 -0.899 360.0-149.8 -97.0 110.0 1.6 13.0 7.5 3 1003 A F - 0 0 17 35,-2.5 2,-0.2 -2,-0.7 3,-0.0 -0.392 11.9-118.9 -73.0 151.8 -2.0 14.2 7.4 4 1004 A G > - 0 0 34 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.542 33.0-111.2 -75.9 161.4 -3.6 16.3 4.6 5 1005 A R H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.977 118.4 37.3 -62.6 -53.7 -4.8 19.7 5.8 6 1006 A a H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.858 114.0 58.2 -70.6 -27.8 -8.5 18.9 5.4 7 1007 A E H > S+ 0 0 87 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.913 109.9 43.6 -66.0 -38.1 -7.9 15.3 6.6 8 1008 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.893 110.9 54.5 -73.1 -40.0 -6.5 16.7 9.8 9 1009 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.923 109.5 48.3 -56.3 -43.9 -9.3 19.2 10.1 10 1010 A A H X S+ 0 0 44 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.889 112.6 47.9 -63.2 -43.0 -11.9 16.5 9.9 11 1011 A A H X S+ 0 0 9 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.931 112.1 48.8 -65.9 -43.6 -10.1 14.3 12.4 12 1012 A M H <>S+ 0 0 0 -4,-3.1 5,-2.7 2,-0.2 6,-0.4 0.918 112.5 49.1 -61.4 -40.6 -9.8 17.2 14.9 13 1013 A K H ><5S+ 0 0 83 -4,-2.3 3,-2.4 -5,-0.2 -2,-0.2 0.944 109.2 50.9 -61.0 -49.7 -13.4 18.1 14.5 14 1014 A R H 3<5S+ 0 0 185 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.870 107.8 54.2 -59.3 -34.1 -14.6 14.6 15.0 15 1015 A H T 3<5S- 0 0 35 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.367 121.2-109.5 -82.8 3.9 -12.5 14.5 18.2 16 1016 A G T < 5S+ 0 0 31 -3,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.772 81.5 125.2 85.7 23.5 -14.3 17.6 19.4 17 1017 A L > < + 0 0 0 -5,-2.7 3,-2.1 -6,-0.1 -4,-0.2 0.721 39.2 105.8 -89.5 -22.1 -11.4 20.1 19.1 18 1018 A D T 3 S- 0 0 44 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.424 102.2 -4.1 -63.2 124.5 -13.4 22.6 17.0 19 1019 A N T > S+ 0 0 104 4,-1.4 3,-2.3 1,-0.2 -1,-0.3 0.557 90.9 163.5 64.2 12.4 -14.3 25.6 19.2 20 1020 A Y B X S-B 23 0B 67 -3,-2.1 3,-1.9 3,-0.6 -1,-0.2 -0.442 77.4 -6.6 -62.3 124.8 -12.8 23.8 22.2 21 1021 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.774 135.8 -57.2 50.0 32.5 -12.3 26.4 24.9 22 1022 A G T < S+ 0 0 69 -3,-2.3 2,-0.8 1,-0.2 -1,-0.3 0.485 104.3 130.4 85.2 5.9 -13.3 29.0 22.3 23 1023 A Y B < -B 20 0B 48 -3,-1.9 -4,-1.4 -6,-0.2 -3,-0.6 -0.821 53.0-135.5 -99.8 112.3 -10.6 28.1 19.7 24 1024 A S >> - 0 0 43 -2,-0.8 3,-1.6 -5,-0.2 4,-0.9 -0.134 27.8-102.4 -61.2 156.3 -12.1 27.6 16.3 25 1025 A L H 3> S+ 0 0 11 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.821 118.9 62.3 -52.6 -36.4 -10.9 24.6 14.2 26 1026 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.852 97.2 59.1 -63.2 -31.9 -8.6 26.8 12.0 27 1027 A N H <> S+ 0 0 21 -3,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.924 108.0 45.0 -57.0 -42.9 -6.6 27.7 15.1 28 1028 A W H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.4 -2,-0.2 0.856 113.4 49.0 -73.2 -35.2 -5.8 24.1 15.8 29 1029 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.928 111.8 49.0 -69.1 -44.4 -4.9 23.3 12.1 30 1030 A b H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 5,-0.3 0.912 111.0 50.7 -58.3 -46.8 -2.7 26.4 12.0 31 1031 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.946 111.4 48.2 -58.2 -48.2 -1.0 25.3 15.2 32 1032 A A H X>S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 6,-1.4 0.876 107.1 56.9 -60.8 -38.7 -0.4 21.8 13.8 33 1033 A K H X5S+ 0 0 65 -4,-2.4 4,-1.9 4,-0.2 -1,-0.2 0.978 115.9 33.8 -57.5 -53.3 1.0 23.1 10.5 34 1034 A F H <5S+ 0 0 66 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.809 120.6 49.7 -80.2 -23.7 3.8 25.1 12.1 35 1035 A E H <5S- 0 0 36 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.906 138.7 -7.2 -76.4 -38.5 4.4 22.7 15.1 36 1036 A S H ><5S- 0 0 11 -4,-2.5 3,-1.2 19,-0.3 -3,-0.2 0.453 82.6-114.5-138.9 -3.5 4.7 19.5 13.0 37 1037 A N T 3< - 0 0 52 4,-3.2 3,-2.0 -2,-0.2 -1,-0.0 -0.644 24.9-109.3-100.8 164.4 14.3 21.2 23.8 47 1047 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.842 116.3 59.1 -62.8 -27.0 17.2 22.9 25.5 48 1048 A D T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.457 122.3-102.1 -83.1 2.1 16.1 21.8 29.0 49 1049 A G S < S+ 0 0 24 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.221 86.2 118.3 96.9 -14.7 16.3 18.1 27.9 50 1050 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.258 54.8-136.9 -73.3 170.8 12.6 17.6 27.5 51 1051 A T E -C 45 0C 3 -6,-0.3 9,-2.3 -3,-0.1 2,-0.4 -0.991 1.9-135.8-132.6 145.1 11.3 16.6 24.1 52 1052 A D E -CD 44 59C 27 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.4 -0.807 27.5-161.1 -97.7 142.2 8.2 17.7 22.1 53 1053 A Y E > -CD 43 58C 22 5,-2.0 5,-2.1 -2,-0.4 3,-0.4 -0.977 30.8 -13.3-133.3 134.0 6.1 15.0 20.4 54 1054 A G T > 5S- 0 0 0 -12,-2.8 3,-1.8 -2,-0.4 30,-0.2 -0.163 99.1 -30.1 89.0-171.7 3.5 14.6 17.7 55 1055 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.744 141.7 34.1 -60.5 -26.2 1.3 16.8 15.6 56 1056 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.127 106.4-123.1-117.7 20.2 1.0 19.4 18.4 57 1057 A Q T < 5 - 0 0 13 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.871 34.9-166.0 44.6 57.9 4.5 19.0 19.8 58 1058 A I E < -D 53 0C 2 -5,-2.1 -5,-2.0 -6,-0.1 2,-0.3 -0.589 16.3-121.7 -80.9 135.2 3.5 18.2 23.3 59 1059 A N E >>> -D 52 0C 26 -2,-0.3 4,-1.8 -7,-0.2 3,-0.7 -0.574 5.7-144.2 -94.7 141.7 6.3 18.4 25.8 60 1060 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 13,-0.2 0.536 88.4 78.3 -77.5 -8.8 7.6 15.7 28.2 61 1061 A R T 345S- 0 0 58 11,-0.2 12,-3.3 -10,-0.1 -1,-0.2 0.907 120.4 -0.2 -68.9 -37.0 8.4 17.9 31.1 62 1062 A W T <45S+ 0 0 117 -3,-0.7 13,-3.4 10,-0.2 -2,-0.2 0.705 132.0 42.3-114.5 -28.4 4.7 18.1 32.1 63 1063 A W T <5S+ 0 0 26 -4,-1.8 13,-2.2 11,-0.3 15,-0.4 0.783 106.1 18.7-109.9 -30.5 2.5 16.1 29.9 64 1064 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 -1,-0.2 -0.971 68.6-112.9-141.5 159.7 3.8 12.7 28.8 65 1065 A N B +e 79 0D 76 13,-2.7 15,-2.7 -2,-0.3 16,-0.4 -0.844 34.2 160.9 -96.1 125.8 6.4 10.2 30.0 66 1066 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.282 52.0-122.8-119.2 7.2 9.4 9.5 27.7 67 1067 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.391 97.1 71.2 71.1 -1.5 11.6 8.0 30.5 68 1068 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.185 66.0 93.8-132.1 25.1 14.4 10.5 30.0 69 1069 A T > - 0 0 12 -9,-0.1 3,-1.6 4,-0.0 -2,-0.1 -0.799 67.8-144.8-118.4 85.8 13.1 13.9 31.4 70 1070 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.061 80.2 13.5 -53.8 147.2 14.2 14.1 35.0 71 1071 A G T 3 S+ 0 0 71 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.696 99.2 144.5 63.3 16.2 11.9 15.8 37.4 72 1072 A S < - 0 0 35 -3,-1.6 2,-0.2 2,-0.0 -10,-0.2 -0.331 41.6-140.2 -86.3 167.4 9.2 15.6 34.8 73 1073 A R - 0 0 135 -12,-3.3 -9,-0.4 -13,-0.2 -10,-0.1 -0.725 5.0-148.6-110.4 171.2 5.5 15.1 35.2 74 1074 A N > + 0 0 53 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.659 28.5 162.6-137.0 62.4 3.1 13.0 33.1 75 1075 A L T 3 S+ 0 0 63 -13,-3.4 -12,-0.2 1,-0.3 -11,-0.1 0.726 73.8 53.0 -68.4 -20.8 -0.1 14.9 33.4 76 1076 A d T 3 S- 0 0 19 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.422 105.0-129.5 -90.0 2.5 -1.8 13.2 30.4 77 1077 A N < + 0 0 138 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.881 66.6 111.0 57.7 43.4 -1.0 9.8 31.8 78 1078 A I S S- 0 0 29 -15,-0.4 -13,-2.7 12,-0.0 -1,-0.2 -0.994 74.2-102.4-144.9 155.6 0.5 8.5 28.6 79 1079 A P B > -e 65 0D 69 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.500 37.2-124.4 -66.4 143.3 3.9 7.4 27.1 80 1080 A c G > S+ 0 0 1 -15,-2.7 3,-1.9 1,-0.3 -14,-0.1 0.866 109.8 67.3 -60.7 -30.3 5.1 10.2 24.8 81 1081 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.815 86.2 67.9 -60.7 -25.7 5.3 7.7 22.0 82 1082 A A G X S+ 0 0 32 -3,-1.4 3,-0.8 1,-0.3 9,-0.3 0.765 92.0 62.8 -62.6 -22.6 1.4 7.5 22.1 83 1083 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.412 95.9 59.9 -81.1 1.0 1.6 11.0 20.8 84 1084 A L G < S+ 0 0 44 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.467 79.7 119.6-106.1 -4.7 3.3 9.8 17.6 85 1085 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.193 73.9-123.9 -64.5 150.9 0.5 7.4 16.4 86 1086 A S S S+ 0 0 76 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.756 103.2 76.6 -64.7 -24.5 -1.3 7.7 13.2 87 1087 A D S S- 0 0 91 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.806 72.4-161.5 -84.9 117.0 -4.4 7.9 15.4 88 1088 A I > + 0 0 6 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.393 59.7 107.5 -89.8 4.7 -4.5 11.4 16.9 89 1089 A T H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.898 80.6 45.4 -45.5 -53.3 -6.8 10.6 19.8 90 1090 A A H > S+ 0 0 25 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.908 113.4 49.9 -64.4 -38.2 -4.1 10.8 22.5 91 1091 A S H > S+ 0 0 4 -9,-0.3 4,-3.0 -4,-0.3 -1,-0.2 0.929 112.9 46.7 -64.5 -44.8 -2.7 14.0 21.1 92 1092 A V H X S+ 0 0 2 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.925 112.1 50.0 -63.2 -45.7 -6.2 15.6 21.0 93 1093 A N H X S+ 0 0 93 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.886 114.5 44.5 -61.3 -39.0 -7.1 14.4 24.5 94 1094 A d H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.3 3,-0.5 0.933 109.3 55.4 -73.4 -41.3 -3.8 15.8 25.9 95 1095 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.841 102.2 58.6 -57.2 -32.2 -4.1 19.0 24.0 96 1096 A K H X S+ 0 0 42 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.891 107.9 46.0 -66.9 -33.7 -7.5 19.5 25.6 97 1097 A K H < S+ 0 0 101 -4,-1.1 3,-0.5 -3,-0.5 -2,-0.2 0.916 112.9 49.3 -72.0 -39.9 -5.8 19.4 29.0 98 1098 A I H >< S+ 0 0 10 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.948 109.7 49.8 -62.2 -46.6 -3.0 21.7 28.0 99 1099 A V H 3< S+ 0 0 4 -4,-2.7 3,-0.4 1,-0.3 5,-0.4 0.654 107.7 56.2 -68.3 -15.2 -5.3 24.4 26.5 100 1100 A S T 3< S+ 0 0 40 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.412 82.3 95.2 -91.6 1.6 -7.4 24.2 29.7 101 1101 A D S < S- 0 0 105 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.660 106.6 -89.4 -74.2 -20.6 -4.3 25.1 31.8 102 1102 A G S S+ 0 0 66 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.011 116.5 64.4 137.6 -31.1 -4.8 28.9 32.1 103 1103 A N S > S- 0 0 109 -5,-0.3 3,-1.9 1,-0.3 4,-0.1 0.354 83.0-151.9-105.3 9.1 -3.0 30.4 29.1 104 1104 A G G > - 0 0 12 -5,-0.4 3,-1.5 1,-0.3 -1,-0.3 -0.218 69.9 -15.3 53.4-140.1 -5.2 28.8 26.4 105 1105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.561 116.1 90.3 -79.9 -0.8 -3.4 28.3 23.1 106 1106 A N G < S+ 0 0 43 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.693 70.2 78.7 -64.9 -14.8 -0.5 30.6 24.1 107 1107 A A G < S+ 0 0 50 -3,-1.5 2,-0.8 -4,-0.1 -1,-0.3 0.780 82.4 71.2 -57.8 -27.2 0.9 27.4 25.5 108 1108 A W S <> S- 0 0 9 -3,-2.1 4,-2.5 1,-0.2 3,-0.2 -0.838 72.1-162.1 -94.4 108.0 1.9 26.6 21.8 109 1109 A V H > S+ 0 0 81 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.923 91.2 51.7 -54.4 -47.0 4.7 29.0 20.9 110 1110 A A H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.838 108.3 52.9 -64.3 -31.3 4.2 28.6 17.2 111 1111 A W H >>S+ 0 0 12 -3,-0.2 5,-3.3 -6,-0.2 4,-2.1 0.947 111.5 45.5 -66.9 -48.7 0.4 29.3 17.6 112 1112 A R H <5S+ 0 0 102 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.927 120.8 38.3 -58.2 -43.4 1.2 32.6 19.4 113 1113 A N H <5S+ 0 0 113 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.749 132.6 18.2 -86.0 -21.0 3.8 33.7 16.9 114 1114 A R H <5S+ 0 0 142 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.534 131.5 29.7-126.8 -12.8 2.3 32.5 13.6 115 1115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.5 -5,-0.3 -3,-0.2 0.697 86.5 97.2-117.5 -47.9 -1.4 31.9 14.1 116 1116 A K T 3 + 0 0 99 1,-0.2 3,-1.3 -2,-0.2 4,-0.2 -0.563 53.0 169.4 -76.1 81.2 -7.1 34.8 9.4 120 1120 A V G > + 0 0 15 -2,-2.1 3,-1.9 1,-0.3 4,-0.3 0.735 63.5 78.0 -75.0 -15.4 -6.9 31.2 10.7 121 1121 A Q G > S+ 0 0 85 1,-0.3 3,-2.0 -3,-0.2 4,-0.3 0.834 80.2 73.0 -55.6 -31.5 -10.2 30.3 9.0 122 1122 A A G X S+ 0 0 42 -3,-1.3 3,-0.9 1,-0.3 -1,-0.3 0.729 83.2 68.8 -52.6 -27.5 -8.0 30.1 5.8 123 1123 A W G < S+ 0 0 57 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.702 107.9 35.1 -72.3 -14.6 -6.6 26.8 7.2 124 1124 A I G X S+ 0 0 38 -3,-2.0 3,-1.7 -4,-0.3 -1,-0.3 0.320 84.3 131.3-118.2 10.4 -9.9 25.1 6.7 125 1125 A R T < S+ 0 0 116 -3,-0.9 3,-0.1 -4,-0.3 -119,-0.1 -0.359 76.0 19.0 -63.3 140.4 -11.0 26.8 3.5 126 1126 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -120,-0.0 2,-0.2 0.169 94.2 131.1 91.6 -20.7 -12.2 24.3 0.9 127 1127 A a < - 0 0 25 -3,-1.7 2,-0.9 1,-0.1 -1,-0.3 -0.469 56.9-138.0 -77.7 140.8 -12.7 21.5 3.5 128 1128 A R 0 0 251 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.813 360.0 360.0 -90.5 96.3 -15.8 19.5 3.6 129 1129 A L 0 0 75 -2,-0.9 -2,-0.0 -5,-0.1 -1,-0.0 -0.524 360.0 360.0-111.8 360.0 -16.3 19.3 7.3