==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JAN-01 1HZF . COMPND 2 MOLECULE: COMPLEMENT FACTOR C4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.H.VAN DEN ELSEN,A.MARTIN,V.WONG,L.CLEMENZA,D.R.ROSE, . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 0 0 0 1 1 2 1 0 0 3 1 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 977 A S >> 0 0 89 0, 0.0 3,-2.1 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 43.1 32.3 3.0 9.9 2 978 A P H >> + 0 0 28 0, 0.0 4,-2.6 0, 0.0 3,-0.6 0.428 360.0 34.9 2.1 -87.1 34.1 6.4 9.6 3 979 A G H 3> S+ 0 0 39 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.841 115.6 56.8 -53.1 -39.4 34.2 7.2 5.8 4 980 A G H <4 S+ 0 0 51 -3,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.868 112.9 40.1 -62.1 -37.8 30.8 5.6 5.2 5 981 A V H X< S+ 0 0 11 -4,-0.9 3,-2.0 -3,-0.6 -2,-0.2 0.876 110.5 57.3 -78.2 -40.4 29.1 7.9 7.7 6 982 A A H >< S+ 0 0 18 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.693 94.2 70.3 -63.9 -17.1 31.1 10.9 6.7 7 983 A S T 3< S+ 0 0 83 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.738 87.0 64.8 -71.1 -21.8 29.7 10.3 3.2 8 984 A L T < S+ 0 0 48 -3,-2.0 2,-1.2 -4,-0.2 -1,-0.3 0.513 73.7 105.8 -78.3 -5.9 26.3 11.4 4.6 9 985 A L < + 0 0 29 -3,-1.3 2,-0.3 -4,-0.2 14,-0.1 -0.659 55.0 163.5 -77.5 100.7 27.8 14.9 5.2 10 986 A R - 0 0 130 -2,-1.2 16,-0.1 12,-0.4 -2,-0.1 -0.817 42.6-103.2-123.8 162.2 26.1 16.7 2.4 11 987 A L - 0 0 78 -2,-0.3 2,-0.2 1,-0.0 12,-0.1 -0.690 37.2-126.4 -84.2 127.1 25.3 20.3 1.3 12 988 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.474 43.8 147.2 -73.2 142.2 21.7 21.5 1.9 13 989 A R + 0 0 143 5,-0.3 2,-0.2 -2,-0.2 9,-0.1 -0.972 26.5 46.5-168.2 160.0 19.8 22.9 -1.1 14 990 A G S S- 0 0 35 -2,-0.3 5,-0.0 4,-0.1 0, 0.0 -0.545 90.4 -25.6 99.9-166.8 16.4 23.2 -2.6 15 991 A C S > S- 0 0 25 -2,-0.2 4,-1.9 1,-0.1 59,-0.2 0.105 82.2 -78.1 -69.1-170.2 13.0 24.1 -1.1 16 992 A G H > S+ 0 0 0 57,-2.4 4,-1.1 1,-0.2 57,-0.2 0.824 131.9 48.1 -62.6 -32.2 12.2 23.7 2.6 17 993 A E H > S+ 0 0 6 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.934 112.2 46.4 -74.5 -46.5 11.5 19.9 2.2 18 994 A Q H > S+ 0 0 60 1,-0.2 4,-0.9 2,-0.2 -5,-0.3 0.800 106.2 60.7 -66.5 -31.1 14.8 19.2 0.2 19 995 A T H >X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 3,-0.7 0.930 106.1 45.1 -62.1 -48.1 16.9 21.2 2.7 20 996 A X H 3X S+ 0 0 0 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.788 103.5 64.5 -66.7 -31.0 15.9 18.9 5.6 21 997 A I H 3< S+ 0 0 30 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.795 115.5 32.1 -62.6 -26.8 16.5 15.8 3.5 22 998 A Y H S+ 0 0 17 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.821 114.3 56.6 -72.0 -28.4 21.2 13.1 7.9 26 1002 A T H X S+ 0 0 1 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.940 111.5 42.7 -65.3 -46.0 24.2 15.5 7.9 27 1003 A L H X S+ 0 0 5 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.884 114.8 51.8 -65.9 -38.9 23.5 16.4 11.5 28 1004 A A H X S+ 0 0 1 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.915 110.4 47.1 -63.9 -44.9 22.9 12.7 12.3 29 1005 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.914 112.9 49.7 -62.4 -45.1 26.2 11.6 10.8 30 1006 A S H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.933 110.6 49.2 -59.9 -48.3 28.0 14.4 12.6 31 1007 A R H X S+ 0 0 30 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.854 108.3 55.1 -60.7 -36.2 26.4 13.5 15.9 32 1008 A Y H X S+ 0 0 27 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.908 111.8 42.0 -63.6 -43.9 27.4 9.8 15.3 33 1009 A L H <>S+ 0 0 0 -4,-2.0 5,-1.1 1,-0.2 6,-0.6 0.692 112.6 56.5 -75.6 -19.8 31.1 10.7 14.8 34 1010 A D H <5S+ 0 0 39 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.793 115.7 35.3 -80.4 -31.2 30.8 13.1 17.8 35 1011 A K H <5S+ 0 0 52 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.823 117.5 48.7 -92.9 -36.4 29.6 10.4 20.1 36 1012 A T T <5S- 0 0 2 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.496 102.7-129.7 -82.0 -1.8 31.6 7.4 18.8 37 1013 A E T 5 + 0 0 141 -4,-0.3 3,-0.2 -5,-0.1 -3,-0.2 0.890 64.9 134.2 57.7 42.5 34.8 9.5 18.9 38 1014 A Q < + 0 0 35 -5,-1.1 3,-0.2 -6,-0.2 -4,-0.1 0.137 35.7 97.6-108.7 19.6 35.7 8.5 15.3 39 1015 A W S > S+ 0 0 27 -6,-0.6 3,-2.4 1,-0.2 -1,-0.1 0.891 75.5 62.6 -71.7 -39.6 36.6 12.0 14.0 40 1016 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.802 93.5 62.7 -56.0 -32.0 40.3 11.4 14.6 41 1017 A T T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.466 103.9 62.0 -74.7 1.2 40.2 8.6 12.0 42 1018 A L S < S- 0 0 28 -3,-2.4 5,-0.1 1,-0.1 -3,-0.0 -0.844 107.9 -72.2-123.7 159.3 39.3 11.2 9.5 43 1019 A P > - 0 0 74 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.236 45.2-123.5 -51.0 135.2 41.1 14.3 8.2 44 1020 A P T 3 S+ 0 0 111 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.708 109.7 58.2 -54.4 -24.3 41.0 17.0 10.9 45 1021 A E T 3> S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.643 85.0 81.3 -82.8 -15.1 39.3 19.5 8.5 46 1022 A T H <> S+ 0 0 23 -3,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.874 89.9 51.6 -57.3 -40.6 36.4 17.2 8.0 47 1023 A K H > S+ 0 0 92 -4,-0.5 4,-3.2 -3,-0.4 5,-0.2 0.886 107.9 51.7 -65.8 -38.0 34.8 18.3 11.3 48 1024 A D H > S+ 0 0 115 -4,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.805 112.7 47.2 -67.0 -28.9 35.1 22.0 10.2 49 1025 A H H X S+ 0 0 114 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.914 113.4 46.5 -76.2 -45.6 33.4 21.0 7.0 50 1026 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 3,-0.2 0.937 114.2 47.7 -61.1 -48.2 30.7 19.0 8.8 51 1027 A V H X S+ 0 0 42 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.876 111.2 51.9 -60.3 -38.9 30.1 21.9 11.3 52 1028 A D H X S+ 0 0 61 -4,-1.3 4,-1.4 -5,-0.2 -1,-0.2 0.812 109.2 50.3 -68.1 -31.3 30.1 24.4 8.4 53 1029 A L H X S+ 0 0 22 -4,-1.7 4,-2.1 -3,-0.2 -2,-0.2 0.944 108.2 50.7 -71.4 -50.5 27.4 22.3 6.7 54 1030 A I H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.894 110.9 50.8 -53.9 -42.4 25.1 22.0 9.7 55 1031 A Q H X S+ 0 0 95 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.874 107.7 51.6 -65.3 -39.3 25.3 25.8 10.1 56 1032 A K H X S+ 0 0 98 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.862 110.1 49.7 -66.1 -36.5 24.4 26.5 6.5 57 1033 A G H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.889 106.1 56.2 -69.4 -39.1 21.4 24.3 6.8 58 1034 A Y H X S+ 0 0 20 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.952 113.3 40.3 -56.0 -53.3 20.3 26.0 9.9 59 1035 A M H X S+ 0 0 122 -4,-1.9 4,-0.6 1,-0.2 3,-0.4 0.934 115.2 50.5 -62.0 -50.6 20.3 29.4 8.2 60 1036 A R H >< S+ 0 0 67 -4,-2.4 3,-1.2 1,-0.2 4,-0.2 0.882 108.2 52.2 -56.7 -43.3 18.8 28.1 4.9 61 1037 A I H >< S+ 0 0 1 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.807 100.9 62.8 -66.0 -27.8 15.9 26.3 6.6 62 1038 A Q H >< S+ 0 0 33 -4,-1.2 3,-1.2 -3,-0.4 -1,-0.3 0.701 89.5 68.5 -70.2 -18.3 15.0 29.6 8.5 63 1039 A Q T << S+ 0 0 117 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.604 100.5 49.4 -74.2 -10.8 14.3 31.2 5.1 64 1040 A F T < S+ 0 0 26 -3,-1.6 8,-0.8 -4,-0.2 2,-0.4 0.229 87.2 113.7-110.2 11.8 11.3 28.8 5.0 65 1041 A R B < -A 71 0A 36 -3,-1.2 6,-0.2 6,-0.2 2,-0.1 -0.693 57.5-143.0 -87.4 132.1 10.1 29.7 8.4 66 1042 A K > - 0 0 40 4,-3.0 3,-1.4 -2,-0.4 -2,-0.1 -0.282 30.5 -97.6 -85.9 177.0 6.8 31.6 8.7 67 1043 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.837 124.7 53.0 -63.1 -35.6 5.9 34.4 11.2 68 1044 A D T 3 S- 0 0 70 2,-0.1 43,-0.3 1,-0.0 -1,-0.3 0.332 122.7-105.2 -82.9 6.0 4.2 31.9 13.5 69 1045 A G S < S+ 0 0 0 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.591 78.9 130.7 82.1 10.9 7.3 29.7 13.5 70 1046 A S - 0 0 0 41,-0.1 -4,-3.0 37,-0.0 2,-0.3 -0.536 43.6-141.4 -95.2 163.8 5.8 27.0 11.2 71 1047 A Y B +A 65 0A 2 9,-0.4 9,-2.1 -6,-0.2 13,-0.3 -0.908 22.2 162.6-128.3 155.5 7.5 25.5 8.1 72 1048 A A - 0 0 3 -8,-0.8 -56,-0.1 -2,-0.3 7,-0.1 -0.935 55.3 -93.7-155.6 169.5 6.5 24.4 4.6 73 1049 A A S S+ 0 0 1 -2,-0.3 -57,-2.4 5,-0.2 2,-0.3 0.868 114.9 14.8 -57.8 -36.5 8.3 23.6 1.3 74 1050 A W S > S- 0 0 116 -59,-0.2 3,-0.6 4,-0.1 -1,-0.1 -0.941 78.6-119.1-135.9 156.0 7.5 27.2 0.3 75 1051 A L T 3 S+ 0 0 97 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.825 116.5 51.7 -64.7 -30.6 6.4 30.3 2.3 76 1052 A S T 3 S+ 0 0 114 2,-0.1 -1,-0.2 -4,-0.0 2,-0.2 0.678 94.8 88.3 -80.4 -17.1 3.2 30.5 0.2 77 1053 A R S < S- 0 0 71 -3,-0.6 3,-0.1 1,-0.1 2,-0.1 -0.581 92.1-100.3 -83.3 144.8 2.4 26.8 0.9 78 1054 A D - 0 0 116 -2,-0.2 -5,-0.2 1,-0.1 -4,-0.1 -0.366 48.8 -98.1 -63.2 139.9 0.4 25.9 4.0 79 1055 A S - 0 0 11 -7,-0.1 47,-0.6 -4,-0.1 2,-0.5 -0.234 28.5-134.7 -63.4 145.3 2.5 24.6 6.9 80 1056 A S > - 0 0 3 -9,-2.1 4,-2.4 1,-0.1 -9,-0.4 -0.882 1.1-151.2-104.0 128.4 3.0 20.9 7.6 81 1057 A T H > S+ 0 0 0 -2,-0.5 4,-2.1 2,-0.2 5,-0.2 0.903 100.3 48.4 -61.5 -42.6 2.7 19.7 11.2 82 1058 A W H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.951 112.6 45.9 -62.9 -52.5 5.1 16.9 10.5 83 1059 A L H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.876 112.9 51.1 -58.4 -41.5 7.7 19.1 8.8 84 1060 A T H X S+ 0 0 0 -4,-2.4 4,-2.2 -13,-0.3 -1,-0.2 0.896 112.9 45.3 -64.0 -41.7 7.5 21.7 11.5 85 1061 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.901 112.2 52.0 -68.7 -41.0 8.0 19.0 14.2 86 1062 A F H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.912 110.9 47.8 -60.6 -43.9 10.8 17.4 12.1 87 1063 A V H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.925 110.6 52.1 -63.5 -45.3 12.5 20.9 11.9 88 1064 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.927 110.5 47.0 -57.6 -48.8 12.1 21.4 15.7 89 1065 A K H X S+ 0 0 11 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.932 116.6 43.9 -60.3 -47.1 13.7 18.1 16.6 90 1066 A V H X S+ 0 0 8 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.956 116.0 44.9 -65.0 -51.7 16.6 18.6 14.3 91 1067 A L H X S+ 0 0 0 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.872 109.4 57.3 -61.3 -37.1 17.3 22.3 15.2 92 1068 A S H < S+ 0 0 7 -4,-2.4 3,-0.4 -5,-0.3 4,-0.2 0.925 113.5 39.6 -59.1 -44.3 16.9 21.5 18.9 93 1069 A L H >< S+ 0 0 25 -4,-1.7 3,-2.8 1,-0.2 -2,-0.2 0.906 107.7 61.9 -70.8 -41.7 19.7 18.9 18.6 94 1070 A A H >< S+ 0 0 1 -4,-3.0 3,-1.7 1,-0.3 5,-0.3 0.700 87.7 75.1 -58.0 -18.0 21.7 21.1 16.2 95 1071 A Q G >X S+ 0 0 41 -4,-1.0 4,-0.7 -3,-0.4 3,-0.6 0.778 71.5 85.2 -63.3 -27.4 21.8 23.6 19.2 96 1072 A E G <4 S+ 0 0 90 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.762 115.2 0.2 -45.4 -28.8 24.4 21.1 20.6 97 1073 A Q G <4 S+ 0 0 43 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 -0.467 126.0 49.8-170.6 92.1 26.9 23.1 18.5 98 1074 A V T <4 S- 0 0 44 -3,-0.6 -3,-0.2 -2,-0.1 -2,-0.1 0.032 87.9-130.9 164.8 -21.6 25.9 26.1 16.4 99 1075 A G < - 0 0 51 -4,-0.7 2,-0.3 -5,-0.3 -3,-0.1 0.660 26.8-169.9 57.4 135.7 23.9 28.1 18.8 100 1076 A G - 0 0 18 -5,-0.1 -1,-0.1 -8,-0.1 5,-0.1 -0.968 37.4 -86.6-160.0 140.6 20.5 29.5 18.0 101 1077 A S >> - 0 0 58 -2,-0.3 3,-1.1 1,-0.2 4,-0.9 -0.266 34.9-153.5 -48.4 109.0 18.0 31.9 19.5 102 1078 A P H 3> S+ 0 0 39 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.721 90.7 68.1 -60.4 -22.2 16.0 29.6 21.8 103 1079 A E H 3> S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.875 92.0 57.8 -65.2 -39.2 13.0 31.9 21.4 104 1080 A K H <> S+ 0 0 71 -3,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.916 111.0 43.4 -55.8 -45.0 12.7 30.9 17.7 105 1081 A L H X S+ 0 0 1 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.782 109.2 55.7 -72.1 -31.3 12.2 27.3 18.9 106 1082 A Q H X S+ 0 0 12 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.852 108.5 50.0 -69.8 -34.0 9.9 28.2 21.7 107 1083 A E H X S+ 0 0 77 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.889 107.8 52.0 -70.2 -41.5 7.6 29.9 19.2 108 1084 A T H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.871 107.9 52.8 -63.1 -36.7 7.7 26.9 16.9 109 1085 A S H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.851 105.3 55.1 -67.0 -34.5 6.6 24.7 19.8 110 1086 A N H < S+ 0 0 66 -4,-1.3 4,-0.5 1,-0.2 3,-0.3 0.928 105.6 51.8 -64.7 -43.8 3.7 27.1 20.5 111 1087 A W H >< S+ 0 0 36 -4,-1.9 3,-1.4 -43,-0.3 4,-0.4 0.891 105.2 55.9 -58.7 -41.8 2.5 26.6 16.9 112 1088 A L H >< S+ 0 0 0 -4,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.864 97.6 63.1 -60.6 -36.1 2.6 22.8 17.2 113 1089 A L G >< S+ 0 0 20 -4,-1.4 3,-0.6 -3,-0.3 -1,-0.3 0.671 95.5 60.3 -64.6 -16.0 0.3 23.0 20.3 114 1090 A S G < S+ 0 0 79 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.621 97.1 60.6 -85.9 -12.1 -2.5 24.5 18.1 115 1091 A Q G < S+ 0 0 22 -3,-1.8 8,-1.6 -4,-0.4 2,-0.3 0.414 82.9 105.6 -92.5 0.2 -2.4 21.4 15.9 116 1092 A Q B < -B 122 0B 29 -3,-0.6 6,-0.2 -4,-0.2 5,-0.1 -0.618 62.6-137.6 -86.0 140.6 -3.4 19.1 18.8 117 1093 A Q > - 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