==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-JUN-99 1QSJ . COMPND 2 MOLECULE: COMPLEMENT C3 PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.ZANOTTI,A.BASSETTO,R.BATTISTUTTA,M.STOPPINI,C.FOLLI, . 1104 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 817 74.0 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 . 24 2.2 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 . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 46 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 568 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.6 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 8 0 0 0 4 0 4 0 0 4 8 6 10 0 8 0 0 0 0 0 0 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 . 12 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1010 A C > 0 0 84 0, 0.0 2,-3.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -52.0 31.3 21.7 25.0 2 1011 A G T 3 + 0 0 0 1,-0.3 4,-0.3 44,-0.1 57,-0.2 -0.226 360.0 32.7 70.2 -55.6 35.1 22.5 25.0 3 1012 A E T >> S+ 0 0 0 -2,-3.0 4,-1.6 56,-0.2 3,-0.5 0.835 118.4 52.9 -94.8 -46.8 34.7 25.8 23.2 4 1013 A Q H <> S+ 0 0 66 -3,-0.7 4,-3.0 1,-0.2 5,-0.2 0.779 101.5 60.7 -60.3 -31.0 31.3 26.7 24.6 5 1014 A N H 3> S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 106.8 46.1 -63.2 -41.4 32.5 26.2 28.2 6 1015 A M H <> S+ 0 0 0 -3,-0.5 4,-1.3 -4,-0.3 -1,-0.2 0.843 112.0 52.1 -68.9 -33.4 35.0 29.0 27.6 7 1016 A I H < S+ 0 0 36 -4,-1.6 3,-0.2 1,-0.2 -2,-0.2 0.947 111.0 47.7 -66.1 -48.3 32.3 31.1 26.0 8 1017 A G H < S+ 0 0 49 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.800 114.9 42.7 -65.1 -31.9 30.0 30.6 29.0 9 1018 A M H X S+ 0 0 4 -4,-1.8 4,-2.2 -5,-0.2 3,-0.3 0.684 92.7 83.7 -91.0 -16.9 32.6 31.4 31.7 10 1019 A T H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.2 5,-0.3 0.907 86.0 52.5 -52.2 -54.2 34.2 34.4 30.1 11 1020 A P H > S+ 0 0 12 0, 0.0 4,-1.2 0, 0.0 522,-0.3 0.887 113.9 43.2 -52.7 -43.5 31.8 37.1 31.2 12 1021 A T H > S+ 0 0 5 520,-0.4 4,-2.2 -4,-0.3 5,-0.3 0.904 111.3 54.4 -70.2 -43.7 32.0 36.2 34.9 13 1022 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.947 115.4 37.7 -56.3 -51.8 35.7 35.7 34.9 14 1023 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.709 112.6 58.5 -75.5 -20.5 36.4 39.2 33.5 15 1024 A A H X S+ 0 0 8 -4,-1.2 4,-2.7 -5,-0.3 5,-0.2 0.884 108.3 45.2 -74.2 -39.6 33.6 40.8 35.5 16 1025 A V H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 113.6 51.5 -68.6 -40.5 35.1 39.7 38.8 17 1026 A H H X S+ 0 0 26 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.911 112.6 45.4 -60.0 -45.1 38.5 40.8 37.5 18 1027 A Y H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.929 114.8 45.2 -66.3 -48.0 37.1 44.2 36.7 19 1028 A L H <>S+ 0 0 2 -4,-2.7 5,-1.9 2,-0.2 4,-0.5 0.845 115.7 50.5 -65.4 -32.8 35.1 44.7 39.9 20 1029 A D H ><5S+ 0 0 37 -4,-2.4 3,-0.9 -5,-0.2 -2,-0.2 0.979 113.7 41.8 -65.1 -59.6 38.2 43.5 41.8 21 1030 A Q H 3<5S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.768 120.8 41.6 -61.5 -32.3 40.7 45.9 40.1 22 1031 A T T 3<5S- 0 0 21 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.453 103.9-131.5 -96.2 -2.1 38.4 48.9 40.2 23 1032 A E T < 5 + 0 0 173 -3,-0.9 -3,-0.2 -4,-0.5 3,-0.2 0.946 59.8 138.4 51.2 59.4 37.3 48.1 43.7 24 1033 A Q >< + 0 0 62 -5,-1.9 4,-1.3 1,-0.1 3,-0.1 -0.033 24.3 111.8-122.5 30.7 33.6 48.5 43.0 25 1034 A W H > + 0 0 20 -6,-0.4 4,-3.7 1,-0.2 7,-0.2 0.726 67.6 69.6 -75.4 -22.0 32.1 45.5 44.9 26 1035 A E H 4 S+ 0 0 153 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.943 106.8 36.5 -59.9 -49.9 30.4 47.9 47.4 27 1036 A K H 4 S+ 0 0 99 1,-0.2 467,-1.2 -3,-0.1 -1,-0.2 0.858 121.9 47.6 -71.0 -36.2 27.9 49.1 44.7 28 1037 A F H < S- 0 0 12 -4,-1.3 466,-0.4 465,-0.2 467,-0.3 0.922 123.8 -89.8 -72.2 -47.1 27.7 45.6 43.1 29 1038 A G >X - 0 0 1 -4,-3.7 3,-2.2 464,-0.1 4,-0.5 0.280 22.8-142.4 129.1 98.8 27.2 43.6 46.3 30 1039 A L G >4 S+ 0 0 91 1,-0.3 3,-0.9 -4,-0.2 4,-0.4 0.802 101.1 60.0 -53.6 -35.6 30.1 42.2 48.3 31 1040 A E G 34 S+ 0 0 120 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.513 95.1 66.3 -73.7 -4.1 28.2 39.0 49.1 32 1041 A K G <> S+ 0 0 23 -3,-2.2 4,-1.7 -7,-0.2 3,-0.3 0.737 81.6 75.3 -88.4 -23.8 27.9 38.3 45.3 33 1042 A R H S+ 0 0 100 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.909 108.1 47.6 -69.7 -40.7 31.7 34.2 46.3 35 1044 A E H > S+ 0 0 54 -4,-0.4 4,-1.4 -3,-0.3 -1,-0.2 0.866 111.6 51.6 -66.7 -36.4 29.0 32.8 44.1 36 1045 A A H X S+ 0 0 8 -4,-1.7 4,-2.2 1,-0.2 3,-0.5 0.943 108.2 51.9 -63.9 -47.0 30.7 34.3 41.0 37 1046 A L H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.3 -2,-0.2 0.849 106.2 54.3 -57.5 -36.6 33.9 32.6 42.1 38 1047 A E H X S+ 0 0 77 -4,-1.8 4,-2.0 2,-0.2 -1,-0.3 0.848 106.4 52.0 -67.2 -33.3 32.1 29.3 42.4 39 1048 A L H X S+ 0 0 25 -4,-1.4 4,-2.4 -3,-0.5 -2,-0.2 0.937 110.5 48.0 -67.1 -44.7 30.9 29.7 38.8 40 1049 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.881 109.9 52.7 -62.6 -39.0 34.5 30.3 37.7 41 1050 A K H X S+ 0 0 85 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.891 109.6 49.0 -63.0 -40.7 35.6 27.2 39.7 42 1051 A K H X S+ 0 0 115 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.910 111.7 49.3 -64.7 -43.3 32.9 25.1 37.9 43 1052 A G H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.920 110.8 48.4 -63.5 -45.1 34.0 26.4 34.6 44 1053 A Y H X S+ 0 0 24 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.917 114.2 45.8 -62.0 -44.6 37.7 25.7 35.2 45 1054 A T H < S+ 0 0 89 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.854 112.0 52.2 -66.3 -36.4 37.1 22.2 36.4 46 1055 A Q H >< S+ 0 0 95 -4,-2.1 3,-0.9 1,-0.2 4,-0.2 0.833 105.1 55.8 -67.5 -35.4 34.7 21.6 33.4 47 1056 A Q H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.809 95.7 66.1 -68.0 -29.7 37.4 22.8 31.0 48 1057 A L G >< S+ 0 0 52 -4,-1.2 3,-1.0 1,-0.3 -1,-0.2 0.724 87.8 67.9 -64.7 -22.4 39.8 20.2 32.4 49 1058 A A G < S+ 0 0 51 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.692 103.5 46.6 -69.7 -17.3 37.5 17.5 31.0 50 1059 A F G < S+ 0 0 23 -3,-1.8 2,-0.7 -4,-0.2 8,-0.6 0.316 80.1 114.6-107.2 6.7 38.6 18.8 27.6 51 1060 A K B < -A 57 0A 81 -3,-1.0 6,-0.2 6,-0.1 10,-0.1 -0.698 60.5-144.9 -79.6 116.6 42.3 18.9 28.2 52 1061 A Q > - 0 0 24 4,-3.1 3,-3.7 -2,-0.7 4,-0.1 -0.360 30.3 -94.7 -79.8 162.2 43.8 16.3 25.9 53 1062 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.722 127.9 59.5 -47.1 -23.6 46.9 14.2 26.8 54 1063 A I T 3 S- 0 0 68 2,-0.1 43,-0.1 1,-0.0 3,-0.1 0.534 117.9-113.6 -84.3 -8.0 48.9 16.8 25.0 55 1064 A S S < S+ 0 0 24 -3,-3.7 2,-0.2 1,-0.3 42,-0.1 0.472 81.5 118.2 85.3 6.0 47.7 19.5 27.4 56 1065 A A - 0 0 0 -4,-0.1 -4,-3.1 41,-0.1 -1,-0.3 -0.524 56.0-128.1 -98.9 167.9 45.9 21.2 24.5 57 1066 A Y B +A 51 0A 0 9,-0.5 9,-2.8 -6,-0.2 13,-0.3 -0.833 25.4 165.1-122.1 157.8 42.2 21.8 24.0 58 1067 A A - 0 0 1 -8,-0.6 57,-0.1 -2,-0.3 3,-0.0 -0.940 53.2 -96.4-156.5 163.4 39.5 21.2 21.4 59 1068 A A S S+ 0 0 2 -2,-0.3 2,-0.3 5,-0.2 -56,-0.2 0.843 112.2 19.2 -54.9 -36.5 35.6 21.3 21.4 60 1069 A F S > S- 0 0 113 4,-0.1 3,-1.3 -58,-0.1 -1,-0.1 -0.947 79.9-118.5-134.8 154.0 35.6 17.6 22.0 61 1070 A N T 3 S+ 0 0 97 -2,-0.3 -2,-0.1 1,-0.3 -11,-0.0 0.622 117.7 54.1 -66.4 -13.1 38.2 15.1 23.2 62 1071 A N T 3 S+ 0 0 88 2,-0.1 -1,-0.3 -10,-0.0 -3,-0.0 0.590 92.1 91.3 -94.3 -15.8 38.0 13.4 19.8 63 1072 A R S < S- 0 0 42 -3,-1.3 574,-0.1 1,-0.1 3,-0.1 -0.661 87.6-106.5 -87.5 131.9 38.7 16.6 17.9 64 1073 A P - 0 0 9 0, 0.0 -5,-0.2 0, 0.0 -4,-0.1 -0.243 54.0 -87.5 -53.0 143.3 42.2 17.6 16.9 65 1074 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 47,-0.3 -0.189 32.7-133.5 -59.6 141.1 43.5 20.5 19.1 66 1075 A S > - 0 0 2 -9,-2.8 4,-2.1 1,-0.2 -9,-0.5 -0.830 3.6-156.1 -97.4 128.9 42.9 24.2 18.3 67 1076 A T H > S+ 0 0 0 -2,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.920 97.7 47.8 -68.0 -44.1 45.9 26.5 18.7 68 1077 A W H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.942 112.9 47.1 -62.0 -49.6 43.6 29.5 19.2 69 1078 A L H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 112.0 49.8 -60.3 -43.3 41.4 27.7 21.8 70 1079 A T H X S+ 0 0 0 -4,-2.1 4,-1.8 -13,-0.3 -1,-0.2 0.894 112.1 48.8 -63.7 -37.6 44.4 26.5 23.7 71 1080 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.853 110.1 51.3 -70.3 -34.2 45.9 30.0 23.7 72 1081 A Y H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.853 107.7 52.3 -71.0 -34.3 42.5 31.4 24.9 73 1082 A V H X S+ 0 0 1 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.912 110.7 48.1 -66.8 -40.0 42.4 29.0 27.8 74 1083 A S H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.867 112.0 50.6 -66.5 -35.7 45.9 30.1 28.7 75 1084 A R H X S+ 0 0 1 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.907 117.5 37.8 -67.8 -44.7 44.8 33.7 28.4 76 1085 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 3,-0.3 0.957 117.6 49.5 -71.2 -51.9 41.7 33.2 30.6 77 1086 A F H X S+ 0 0 2 -4,-3.2 4,-1.1 1,-0.2 -2,-0.2 0.800 106.8 56.2 -59.0 -32.6 43.4 30.8 33.1 78 1087 A S H < S+ 0 0 10 -4,-1.6 -1,-0.2 -5,-0.3 4,-0.2 0.913 114.5 39.3 -66.1 -40.6 46.3 33.1 33.5 79 1088 A L H >< S+ 0 0 17 -4,-1.2 3,-1.4 -3,-0.3 -2,-0.2 0.879 114.4 53.3 -74.2 -41.0 43.9 35.9 34.6 80 1089 A A H >X S+ 0 0 0 -4,-3.1 4,-3.4 1,-0.3 3,-1.7 0.651 89.3 78.9 -69.7 -17.2 41.7 33.5 36.6 81 1090 A A T 3< S+ 0 0 28 -4,-1.1 -1,-0.3 1,-0.3 5,-0.3 0.731 90.8 54.7 -63.1 -21.7 44.7 32.3 38.5 82 1091 A N T <4 S+ 0 0 121 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.505 117.2 36.2 -87.4 -7.7 44.4 35.6 40.5 83 1092 A L T <4 S+ 0 0 21 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.764 125.3 16.2-111.9 -44.8 40.8 34.7 41.3 84 1093 A I S < S- 0 0 10 -4,-3.4 2,-0.6 -44,-0.1 -1,-0.3 -0.828 90.8 -83.7-128.5 167.5 40.7 30.9 41.8 85 1094 A A - 0 0 94 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.621 48.9-174.1 -74.2 117.3 43.2 28.1 42.4 86 1095 A I - 0 0 32 -2,-0.6 2,-0.5 -5,-0.3 3,-0.0 -0.949 26.9-118.4-116.4 135.4 44.6 27.1 39.0 87 1096 A D > - 0 0 81 -2,-0.4 4,-2.1 1,-0.2 3,-0.5 -0.594 13.1-149.7 -75.0 121.6 47.0 24.2 38.5 88 1097 A S H > S+ 0 0 36 -2,-0.5 4,-3.1 1,-0.2 5,-0.4 0.845 97.0 61.0 -55.4 -38.7 50.3 25.4 37.1 89 1098 A Q H > S+ 0 0 143 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.881 107.0 45.1 -57.8 -41.9 50.7 22.0 35.4 90 1099 A V H > S+ 0 0 9 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.954 117.7 41.5 -68.7 -51.4 47.5 22.7 33.4 91 1100 A L H X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.943 120.9 40.7 -63.1 -50.3 48.3 26.3 32.5 92 1101 A a H X S+ 0 0 4 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.720 107.9 62.8 -74.7 -19.9 52.0 25.8 31.7 93 1102 A G H X S+ 0 0 7 -4,-1.1 4,-2.1 -5,-0.4 -1,-0.2 0.935 107.1 44.3 -66.7 -45.1 51.3 22.5 30.0 94 1103 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.901 112.3 52.4 -63.4 -43.8 49.2 24.4 27.4 95 1104 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.926 109.5 49.6 -58.2 -46.7 51.9 27.1 27.1 96 1105 A K H X S+ 0 0 113 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.916 108.4 53.0 -59.3 -46.0 54.5 24.4 26.4 97 1106 A W H X>S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 5,-0.7 0.918 109.0 49.0 -57.2 -46.8 52.4 22.8 23.8 98 1107 A L H X5S+ 0 0 0 -4,-2.2 4,-1.9 3,-0.2 5,-0.5 0.940 116.4 42.1 -58.6 -49.5 51.9 26.1 21.9 99 1108 A I H <5S+ 0 0 16 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.912 124.0 33.9 -64.5 -50.4 55.7 26.9 22.0 100 1109 A L H <5S+ 0 0 106 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.679 132.5 28.9 -82.4 -19.1 57.1 23.5 21.2 101 1110 A E H <5S+ 0 0 103 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.786 123.4 33.8-112.3 -35.6 54.3 22.4 18.9 102 1111 A K S < - 0 0 37 4,-3.8 3,-2.9 -2,-0.5 -2,-0.1 -0.482 32.8-100.4 -86.0 160.0 57.2 27.9 13.2 105 1114 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.736 122.6 58.8 -51.7 -24.4 60.9 28.8 12.9 106 1115 A D T 3 S- 0 0 67 2,-0.1 3,-0.1 59,-0.0 60,-0.0 0.386 124.0-102.5 -87.8 4.8 60.0 32.3 11.8 107 1116 A G S < S+ 0 0 0 -3,-2.9 2,-0.1 1,-0.3 60,-0.1 0.323 78.0 135.8 95.0 -9.2 58.1 33.0 14.9 108 1117 A V - 0 0 1 -5,-0.1 -4,-3.8 58,-0.1 2,-0.4 -0.422 46.7-140.7 -73.9 147.5 54.6 32.4 13.4 109 1118 A F B -B 103 0B 0 22,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.884 18.0-151.3-106.7 141.4 52.0 30.4 15.2 110 1119 A Q - 0 0 15 -8,-2.2 2,-0.6 -2,-0.4 21,-0.0 -0.878 9.7-139.0-117.3 147.8 49.8 28.1 13.1 111 1120 A E + 0 0 16 -2,-0.3 -45,-0.1 591,-0.2 23,-0.0 -0.924 25.6 167.0-104.8 114.4 46.2 26.8 13.6 112 1121 A D S S+ 0 0 10 -2,-0.6 528,-0.3 -47,-0.3 -1,-0.1 0.574 75.8 40.1-100.9 -15.2 45.9 23.2 12.6 113 1122 A G S S- 0 0 3 -48,-0.1 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3 S+ 0 0 136 -4,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.505 81.6 119.9 -80.6 -5.0 52.5 46.4 5.6 174 1183 A L < - 0 0 5 -3,-1.8 -3,-0.0 -4,-0.4 -45,-0.0 -0.332 38.9-175.9 -64.3 142.4 49.3 45.6 7.5 175 1184 A Q + 0 0 152 -2,-0.0 -1,-0.1 29,-0.0 3,-0.0 0.703 56.7 88.4-107.4 -29.8 46.0 46.8 6.0 176 1185 A R > - 0 0 7 1,-0.1 4,-2.1 37,-0.0 5,-0.2 -0.574 61.5-152.8 -79.8 125.6 43.6 45.8 8.7 177 1186 A P H > S+ 0 0 26 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.859 99.8 54.8 -62.0 -34.3 42.9 48.1 11.6 178 1187 A Y H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.928 109.9 44.5 -63.7 -47.1 42.0 45.1 13.8 179 1188 A T H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.857 111.2 53.9 -66.8 -35.8 45.4 43.5 13.1 180 1189 A V H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.861 111.2 47.7 -67.2 -34.2 47.2 46.8 13.6 181 1190 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.966 115.6 40.7 -71.9 -53.1 45.5 47.0 17.0 182 1191 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.912 120.4 43.4 -65.0 -43.0 46.2 43.5 18.3 183 1192 A A H X S+ 0 0 0 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58.1 -61.5 -39.7 43.6 48.5 33.3 273 1282 A Y H < S+ 0 0 89 -4,-2.2 -1,-0.2 2,-0.2 3,-0.2 0.903 110.5 43.6 -57.0 -42.9 42.8 52.1 32.5 274 1283 A R H < S+ 0 0 101 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.947 111.9 50.4 -68.3 -50.5 41.6 52.6 36.1 275 1284 A A H < 0 0 57 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.621 360.0 360.0 -64.3 -10.5 44.5 50.8 37.7 276 1285 A D < 0 0 87 -4,-1.0 -2,-0.2 -3,-0.2 -3,-0.1 0.931 360.0 360.0-104.0 360.0 46.8 53.0 35.6 277 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 278 1010 B C > 0 0 83 0, 0.0 2,-2.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -55.3 20.2 22.5 32.1 279 1011 B G T 3 + 0 0 0 1,-0.3 4,-0.3 44,-0.1 57,-0.2 -0.240 360.0 32.7 72.3 -56.8 16.6 23.7 32.1 280 1012 B E T >> S+ 0 0 0 -2,-2.9 4,-1.6 56,-0.2 3,-0.5 0.839 118.4 52.8 -93.9 -48.8 17.4 26.9 34.0 281 1013 B Q H <> S+ 0 0 70 -3,-0.7 4,-3.1 1,-0.2 5,-0.2 0.795 101.4 60.9 -58.6 -32.6 20.9 27.4 32.5 282 1014 B N H 3> S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.921 106.7 46.1 -62.0 -42.0 19.6 27.1 28.9 283 1015 B M H <> S+ 0 0 0 -3,-0.5 4,-1.3 -4,-0.3 -1,-0.2 0.843 112.3 51.4 -67.8 -33.8 17.4 30.1 29.6 284 1016 B I H < S+ 0 0 37 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.937 111.3 48.2 -67.4 -46.0 20.4 31.9 31.1 285 1017 B G H < S+ 0 0 47 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.807 114.9 41.9 -65.9 -31.8 22.5 31.1 28.1 286 1018 B M H X S+ 0 0 3 -4,-1.8 4,-2.3 -5,-0.2 3,-0.3 0.699 93.0 84.1 -91.7 -18.6 20.1 32.3 25.4 287 1019 B T H X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.2 5,-0.3 0.894 86.2 51.9 -50.5 -54.0 18.8 35.4 27.1 288 1020 B P H > S+ 0 0 10 0, 0.0 4,-1.1 0, 0.0 -32,-0.3 0.887 114.0 43.5 -55.0 -41.5 21.6 37.8 26.0 289 1021 B T H > S+ 0 0 4 -34,-0.4 4,-2.3 -4,-0.3 5,-0.3 0.910 111.5 53.9 -71.0 -43.0 21.3 36.9 22.3 290 1022 B V H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.948 115.5 37.7 -57.0 -51.5 17.5 36.9 22.3 291 1023 B I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.708 112.6 59.0 -75.2 -19.9 17.2 40.5 23.7 292 1024 B A H X S+ 0 0 8 -4,-1.1 4,-2.6 -5,-0.3 5,-0.2 0.899 108.1 44.7 -74.0 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69.7 -74.1 -22.5 22.1 46.2 12.2 303 1035 B E H 4 S+ 0 0 159 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.947 106.7 36.6 -59.1 -50.5 24.1 48.3 9.8 304 1036 B K H 4 S+ 0 0 107 -3,-0.2 -87,-0.9 1,-0.2 -1,-0.2 0.865 121.7 47.7 -69.8 -38.2 26.7 49.2 12.4 305 1037 B F H < S- 0 0 14 -4,-1.4 -88,-0.5 -89,-0.2 -87,-0.3 0.929 123.8 -89.1 -70.8 -48.3 26.6 45.8 13.9 306 1038 B G >< - 0 0 1 -4,-3.7 3,-2.3 -90,-0.1 4,-0.5 0.262 23.1-143.1 130.5 97.7 26.8 43.7 10.8 307 1039 B L G > S+ 0 0 92 1,-0.3 3,-0.9 -4,-0.3 4,-0.3 0.802 101.1 59.8 -53.1 -36.1 23.7 42.6 8.8 308 1040 B E G 3 S+ 0 0 120 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.497 95.2 66.5 -73.6 -3.3 25.2 39.2 8.1 309 1041 B K G <> S+ 0 0 30 -3,-2.3 4,-1.7 -7,-0.2 -1,-0.2 0.718 81.5 75.1 -89.3 -22.9 25.5 38.5 11.8 310 1042 B R H <> S+ 0 0 62 -3,-0.9 4,-2.2 -4,-0.5 -1,-0.1 0.801 90.8 54.9 -60.6 -33.1 21.7 38.4 12.4 311 1043 B Q H > S+ 0 0 100 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.909 107.9 47.4 -70.3 -40.9 21.2 34.9 10.8 312 1044 B E H > S+ 0 0 59 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 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