==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 12-AUG-11 3TED . COMPND 2 MOLECULE: CHROMO DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.SHARMA,K.R.JENKINS,A.HEROUX,G.D.BOWMAN . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 68.6 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 . 5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 0 0 1 0 0 0 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 . 0 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 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 1006 A D > 0 0 175 0, 0.0 3,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.7 18.2 24.0 21.0 2 1007 A M T 3 + 0 0 165 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.748 360.0 46.7 -63.3 -23.7 18.9 21.5 23.9 3 1008 A D T 3 S+ 0 0 56 36,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.149 85.5 131.9-101.7 18.1 15.2 21.5 24.8 4 1009 A S < - 0 0 59 -3,-2.0 2,-0.8 1,-0.1 5,-0.1 -0.419 55.9-131.7 -72.4 143.6 14.1 21.1 21.2 5 1010 A I + 0 0 31 -2,-0.1 2,-0.1 4,-0.1 -1,-0.1 -0.872 35.1 173.0 -99.4 108.1 11.5 18.5 20.4 6 1011 A G > - 0 0 27 -2,-0.8 4,-2.5 113,-0.0 3,-0.3 -0.399 50.2 -81.1-102.2-174.7 12.5 16.4 17.4 7 1012 A E H > S+ 0 0 104 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.874 126.8 54.4 -56.5 -42.5 11.1 13.2 15.8 8 1013 A S H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 110.9 45.4 -63.3 -38.4 12.7 10.9 18.4 9 1014 A E H > S+ 0 0 21 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.896 113.8 50.1 -68.9 -41.7 11.1 12.8 21.3 10 1015 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.944 113.6 44.4 -61.3 -47.7 7.8 12.9 19.5 11 1016 A R H X S+ 0 0 98 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.880 113.9 49.6 -70.2 -36.7 7.8 9.2 18.8 12 1017 A A H X S+ 0 0 19 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.892 113.3 47.6 -64.8 -40.0 9.0 8.3 22.3 13 1018 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.908 110.4 51.7 -66.5 -43.5 6.3 10.5 23.8 14 1019 A Y H X S+ 0 0 32 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.948 111.5 46.3 -58.8 -52.2 3.6 9.0 21.5 15 1020 A K H X S+ 0 0 133 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.852 110.8 53.8 -59.4 -36.7 4.5 5.4 22.4 16 1021 A A H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 3,-0.4 0.892 106.6 51.4 -68.1 -37.4 4.6 6.4 26.1 17 1022 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.912 106.9 54.2 -63.3 -41.3 1.0 7.8 25.9 18 1023 A L H < S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.728 116.8 38.7 -64.7 -20.8 -0.2 4.6 24.4 19 1024 A K H < S+ 0 0 60 -4,-0.8 168,-2.6 -3,-0.4 -2,-0.2 0.826 135.1 15.6 -92.5 -40.8 1.3 2.7 27.3 20 1025 A F H < S- 0 0 59 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.519 85.1-147.6-118.5 -9.2 0.5 5.1 30.2 21 1026 A G S < S+ 0 0 0 -4,-2.8 2,-1.3 -5,-0.4 -1,-0.3 -0.594 79.3 20.4 75.7-133.6 -2.2 7.5 29.0 22 1027 A N S S+ 0 0 81 110,-0.3 3,-0.4 -2,-0.3 -1,-0.0 -0.569 73.2 167.5 -73.5 97.3 -1.9 11.0 30.6 23 1028 A L > + 0 0 2 -2,-1.3 3,-1.9 1,-0.2 4,-0.4 0.251 36.5 111.9-100.8 10.8 1.6 10.7 31.7 24 1029 A K G > S+ 0 0 70 1,-0.3 3,-0.9 2,-0.2 4,-0.2 0.866 79.7 51.6 -56.8 -36.2 2.3 14.4 32.6 25 1030 A E G 3 S+ 0 0 175 -3,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.581 112.3 46.1 -77.1 -9.6 2.6 13.5 36.3 26 1031 A I G <> S+ 0 0 41 -3,-1.9 4,-2.3 1,-0.1 -1,-0.2 0.221 72.9 111.5-119.5 17.2 5.1 10.8 35.6 27 1032 A L H <> S+ 0 0 6 -3,-0.9 4,-2.5 -4,-0.4 5,-0.3 0.898 76.4 58.0 -53.1 -42.8 7.5 12.6 33.2 28 1033 A D H > S+ 0 0 85 1,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.915 109.6 43.2 -57.1 -46.4 10.2 12.6 35.9 29 1034 A E H > S+ 0 0 113 -3,-0.2 4,-1.9 2,-0.2 6,-0.2 0.895 112.9 52.6 -60.8 -44.9 10.1 8.7 36.2 30 1035 A L H <>S+ 0 0 4 -4,-2.3 6,-1.8 1,-0.2 5,-1.1 0.843 112.1 43.7 -70.4 -33.1 9.9 8.3 32.4 31 1036 A I H ><5S+ 0 0 26 -4,-2.5 3,-1.4 4,-0.2 -1,-0.2 0.927 111.9 54.8 -72.3 -45.0 13.0 10.4 31.7 32 1037 A A H 3<5S+ 0 0 91 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.825 110.4 44.9 -59.5 -33.3 14.9 8.8 34.6 33 1038 A D T 3<5S- 0 0 106 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.387 117.4-107.6 -96.7 6.0 14.4 5.3 33.2 34 1039 A G T < 5S+ 0 0 61 -3,-1.4 -3,-0.2 2,-0.3 -2,-0.1 0.425 86.9 118.1 89.5 -0.7 15.2 6.1 29.6 35 1040 A T S - 0 0 42 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.315 34.7-124.6 -66.4 151.1 12.3 19.8 30.5 41 1046 A F H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 112.3 55.7 -61.1 -39.7 9.0 18.6 32.1 42 1047 A E H > S+ 0 0 147 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 107.7 47.6 -59.5 -44.9 7.3 21.8 30.8 43 1048 A K H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.936 113.1 46.8 -64.7 -47.8 8.3 21.1 27.2 44 1049 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.890 112.6 51.5 -58.7 -39.6 7.1 17.5 27.3 45 1050 A G H X S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.894 110.8 47.3 -63.8 -41.2 3.9 18.7 29.0 46 1051 A E H X S+ 0 0 82 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.904 112.7 49.4 -64.1 -43.9 3.4 21.3 26.2 47 1052 A T H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.910 109.1 52.5 -65.0 -43.8 4.1 18.7 23.6 48 1053 A Y H X S+ 0 0 12 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.946 111.4 46.5 -52.1 -52.8 1.6 16.3 25.2 49 1054 A D H X S+ 0 0 76 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.923 114.0 48.2 -59.8 -44.6 -1.1 18.9 25.2 50 1055 A E H X S+ 0 0 82 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.871 111.2 50.0 -60.6 -42.8 -0.4 19.8 21.5 51 1056 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.877 112.2 47.7 -67.7 -37.6 -0.4 16.1 20.5 52 1057 A M H X S+ 0 0 19 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.852 111.1 49.6 -74.3 -34.4 -3.7 15.5 22.2 53 1058 A E H X S+ 0 0 113 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.881 110.8 51.4 -69.0 -35.0 -5.4 18.6 20.7 54 1059 A A H X S+ 0 0 25 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.898 109.1 50.6 -68.2 -37.7 -4.1 17.5 17.2 55 1060 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.945 111.2 48.5 -61.0 -48.1 -5.6 14.1 17.9 56 1061 A K H X S+ 0 0 101 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 112.5 47.7 -57.8 -46.7 -8.9 15.7 18.8 57 1062 A D H X S+ 0 0 94 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.898 111.2 51.6 -60.6 -42.1 -8.8 17.9 15.7 58 1063 A C H X S+ 0 0 25 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.927 112.1 45.7 -62.9 -45.8 -8.0 14.9 13.5 59 1064 A V H X S+ 0 0 18 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.902 112.1 51.1 -63.9 -42.5 -10.9 12.9 14.8 60 1065 A H H X S+ 0 0 97 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.903 110.5 49.6 -66.8 -39.5 -13.4 15.8 14.5 61 1066 A E H X S+ 0 0 110 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.935 111.9 47.6 -57.6 -51.8 -12.3 16.4 10.9 62 1067 A E H X S+ 0 0 44 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.914 109.6 53.2 -60.9 -43.8 -12.8 12.7 10.0 63 1068 A E H X S+ 0 0 119 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.902 112.5 45.8 -53.0 -45.3 -16.2 12.7 11.7 64 1069 A K H X S+ 0 0 128 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 114.4 46.5 -65.9 -47.4 -17.3 15.6 9.6 65 1070 A N H X S+ 0 0 68 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.924 113.2 48.9 -61.5 -46.6 -15.9 14.2 6.4 66 1071 A R H X S+ 0 0 78 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.878 109.7 53.3 -60.5 -41.5 -17.4 10.8 7.0 67 1072 A K H X S+ 0 0 128 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.933 110.9 44.7 -58.2 -51.3 -20.8 12.4 7.8 68 1073 A E H X S+ 0 0 97 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.882 112.8 51.2 -63.8 -40.7 -20.9 14.4 4.5 69 1074 A I H X S+ 0 0 73 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.932 112.8 46.6 -62.4 -44.2 -19.8 11.4 2.5 70 1075 A L H X S+ 0 0 28 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.907 107.8 54.9 -65.6 -44.4 -22.5 9.2 4.1 71 1076 A E H X S+ 0 0 94 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.922 111.9 45.2 -54.3 -46.7 -25.3 11.8 3.6 72 1077 A K H X S+ 0 0 123 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.899 112.6 50.4 -64.3 -43.0 -24.5 11.9 -0.1 73 1078 A L H X S+ 0 0 34 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.869 105.8 57.4 -64.8 -35.0 -24.3 8.1 -0.3 74 1079 A E H X S+ 0 0 74 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.899 104.1 52.8 -60.0 -42.8 -27.7 7.8 1.4 75 1080 A K H X S+ 0 0 160 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.892 111.0 44.8 -62.3 -44.1 -29.4 10.0 -1.3 76 1081 A H H X S+ 0 0 113 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.930 113.0 51.7 -66.9 -43.3 -28.1 7.8 -4.1 77 1082 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 22,-0.3 -2,-0.2 0.945 111.6 47.3 -55.2 -49.6 -29.1 4.7 -2.3 78 1083 A T H X S+ 0 0 91 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.896 113.2 48.1 -59.0 -43.5 -32.6 6.1 -1.8 79 1084 A A H X S+ 0 0 50 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.856 111.8 50.3 -64.5 -37.7 -32.8 7.1 -5.5 80 1085 A Y H X S+ 0 0 24 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.857 106.7 55.7 -68.5 -37.5 -31.6 3.7 -6.5 81 1086 A R H X S+ 0 0 146 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.896 104.3 51.8 -61.6 -44.4 -34.2 2.0 -4.3 82 1087 A A H X S+ 0 0 62 -4,-1.6 4,-2.7 2,-0.2 6,-0.2 0.813 110.1 49.6 -65.6 -32.2 -37.2 3.8 -5.9 83 1088 A K H X>S+ 0 0 89 -4,-1.0 4,-1.2 2,-0.2 6,-0.9 0.912 110.3 49.1 -71.2 -46.3 -36.0 2.7 -9.4 84 1089 A L H <5S+ 0 0 35 -4,-2.1 7,-0.2 2,-0.2 -2,-0.2 0.921 117.4 43.5 -53.6 -43.5 -35.7 -0.9 -8.3 85 1090 A K H <5S+ 0 0 195 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 114.0 47.6 -74.6 -38.7 -39.1 -0.6 -6.8 86 1091 A S H <5S- 0 0 75 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.566 115.0-118.8 -76.9 -10.2 -40.7 1.3 -9.8 87 1092 A G T <5S+ 0 0 48 -4,-1.2 -3,-0.2 2,-0.2 -4,-0.1 0.287 81.3 121.5 93.9 -8.9 -39.0 -1.4 -12.0 88 1093 A E S S- 0 0 14 -2,-0.7 4,-2.6 -4,-0.1 5,-0.2 -0.900 71.3 -85.2-147.4 171.1 -23.9 -0.0 -7.1 99 1104 A P H > S+ 0 0 24 0, 0.0 4,-2.0 0, 0.0 -22,-0.3 0.837 125.7 49.9 -53.4 -37.9 -25.3 2.8 -4.8 100 1105 A L H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.922 112.7 46.0 -68.2 -41.9 -26.4 0.2 -2.2 101 1106 A T H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.860 111.2 52.8 -71.0 -36.1 -23.0 -1.5 -2.1 102 1107 A R H X S+ 0 0 105 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.926 112.2 46.3 -57.7 -47.2 -21.2 1.9 -2.0 103 1108 A L H X S+ 0 0 12 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.923 113.7 47.9 -62.2 -45.9 -23.3 2.9 1.0 104 1109 A S H X S+ 0 0 65 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.934 111.7 47.6 -65.1 -48.7 -22.9 -0.4 2.8 105 1110 A L H X S+ 0 0 115 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.897 112.8 49.5 -61.8 -41.2 -19.1 -0.6 2.5 106 1111 A K H < S+ 0 0 28 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.931 110.2 51.7 -62.6 -45.3 -18.7 3.0 3.6 107 1112 A K H < S+ 0 0 109 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.7 38.2 -56.4 -45.0 -20.9 2.3 6.7 108 1113 A R H < S+ 0 0 183 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.535 88.2 124.7 -88.8 -5.6 -18.9 -0.7 7.7 109 1114 A E < - 0 0 73 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.0 -0.290 37.0-175.9 -52.5 127.4 -15.5 0.8 6.8 110 1115 A K + 0 0 198 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.936 15.4 158.8-126.7 107.9 -13.1 0.8 9.7 111 1116 A K - 0 0 102 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.967 46.7 -92.5-129.6 147.4 -9.9 2.6 8.8 112 1117 A A - 0 0 50 -2,-0.4 2,-0.9 1,-0.1 10,-0.0 -0.257 29.8-135.6 -57.0 137.7 -7.2 4.1 11.0 113 1118 A V + 0 0 11 9,-0.0 12,-2.4 2,-0.0 13,-0.6 -0.857 40.3 179.8 -98.4 101.5 -7.7 7.9 11.8 114 1119 A L E +A 124 0A 84 -2,-0.9 2,-0.3 10,-0.2 10,-0.2 -0.765 19.4 177.6-115.2 148.4 -4.1 9.1 11.3 115 1120 A F E -A 123 0A 24 8,-2.3 8,-2.7 -2,-0.3 2,-0.4 -0.967 26.5-122.8-141.6 160.7 -2.2 12.3 11.5 116 1121 A N E - 0 0 118 -2,-0.3 2,-0.4 6,-0.2 5,-0.2 -0.821 26.7-170.8-100.9 142.3 1.4 13.6 11.1 117 1122 A F E > -A 120 0A 17 3,-3.3 3,-1.5 -2,-0.4 -66,-0.0 -0.928 64.0 -23.1-144.8 114.1 2.9 15.4 14.0 118 1123 A K T 3 S- 0 0 112 -2,-0.4 -108,-0.1 1,-0.3 3,-0.1 0.867 127.3 -47.8 52.9 43.0 6.3 17.3 14.0 119 1124 A G T 3 S+ 0 0 52 1,-0.3 2,-0.5 -113,-0.1 -1,-0.3 0.501 114.8 116.3 79.0 3.0 7.6 15.2 11.1 120 1125 A V E < -A 117 0A 0 -3,-1.5 -3,-3.3 -114,-0.0 3,-0.3 -0.927 55.4-150.8-100.3 125.6 6.5 11.9 12.6 121 1126 A K E + 0 0 134 -2,-0.5 -5,-0.2 -5,-0.2 -6,-0.0 -0.494 58.3 26.4 -99.8 162.5 3.8 10.3 10.5 122 1127 A S E + 0 0 69 1,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.772 63.4 168.7 63.2 35.4 0.9 8.0 11.0 123 1128 A L E -A 115 0A 3 -8,-2.7 -8,-2.3 -3,-0.3 2,-0.8 -0.633 36.5-125.9 -71.5 134.9 0.0 8.8 14.6 124 1129 A N E > -A 114 0A 27 -2,-0.3 4,-2.2 -10,-0.2 -10,-0.2 -0.768 21.9-169.4 -90.9 109.9 -3.4 7.2 15.5 125 1130 A A H > S+ 0 0 0 -12,-2.4 4,-2.3 -2,-0.8 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