==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 31-OCT-03 1URQ . COMPND 2 MOLECULE: M-TOMOSYN ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.POBBATI,A.RAZETO,S.BECKER,D.FASSHAUER . 250 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 94.0 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 . 0 0.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 91.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 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 1052 A I > 0 0 70 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.0 18.1 -26.0 37.7 2 1053 A E H > + 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.868 360.0 53.0 -65.8 -37.6 21.7 -25.7 38.9 3 1054 A G H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 111.1 45.4 -64.2 -42.0 23.1 -26.1 35.4 4 1055 A V H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.865 111.1 53.1 -68.2 -40.3 20.8 -23.3 34.0 5 1056 A K H X S+ 0 0 52 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.883 109.4 50.2 -62.0 -41.2 21.7 -21.0 37.0 6 1057 A G H X S+ 0 0 44 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.876 110.2 48.8 -60.0 -43.7 25.4 -21.6 36.2 7 1058 A A H X S+ 0 0 43 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.893 111.5 50.0 -66.9 -38.0 24.9 -20.7 32.5 8 1059 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.953 110.7 49.0 -64.7 -49.9 23.0 -17.6 33.5 9 1060 A S H X S+ 0 0 63 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.879 108.4 55.5 -53.0 -44.1 25.7 -16.5 35.9 10 1061 A G H X S+ 0 0 38 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.923 109.3 45.3 -55.1 -48.1 28.2 -17.2 33.1 11 1062 A V H X S+ 0 0 2 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.881 107.8 57.3 -65.9 -39.5 26.5 -14.8 30.8 12 1063 A V H X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.897 109.3 47.3 -56.0 -42.5 26.1 -12.1 33.4 13 1064 A G H X S+ 0 0 39 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.904 113.4 45.8 -66.9 -45.5 29.9 -12.1 33.9 14 1065 A E H X S+ 0 0 38 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.910 114.6 48.3 -65.5 -40.3 30.6 -12.0 30.1 15 1066 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.866 105.6 58.6 -70.1 -34.2 28.1 -9.2 29.6 16 1067 A A H X S+ 0 0 34 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.899 104.2 52.0 -62.2 -40.3 29.5 -7.3 32.6 17 1068 A R H X S+ 0 0 176 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.921 110.4 47.3 -58.9 -46.3 32.8 -7.2 30.8 18 1069 A A H X S+ 0 0 3 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.849 109.8 54.7 -61.3 -36.5 31.1 -5.8 27.7 19 1070 A R H X S+ 0 0 74 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.913 106.5 50.7 -63.9 -43.0 29.3 -3.2 29.9 20 1071 A L H X S+ 0 0 121 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.917 111.1 47.9 -61.7 -45.9 32.5 -2.0 31.3 21 1072 A A H X S+ 0 0 10 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.855 109.2 54.4 -60.1 -35.3 33.9 -1.6 27.7 22 1073 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.858 105.0 53.8 -70.5 -37.0 30.7 0.2 26.7 23 1074 A D H X S+ 0 0 68 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.890 108.7 49.0 -55.8 -45.0 31.2 2.7 29.6 24 1075 A E H X S+ 0 0 96 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.917 108.3 54.0 -62.6 -41.8 34.7 3.4 28.3 25 1076 A R H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.896 107.1 51.4 -62.1 -40.0 33.2 3.9 24.8 26 1077 A G H X S+ 0 0 16 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.889 110.9 47.1 -60.3 -46.0 30.8 6.5 26.1 27 1078 A Q H X S+ 0 0 142 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.906 114.3 47.9 -61.9 -45.5 33.7 8.4 27.9 28 1079 A K H X S+ 0 0 28 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.888 110.7 51.5 -62.0 -41.8 35.8 8.2 24.6 29 1080 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.888 107.7 51.5 -63.9 -38.6 32.8 9.4 22.5 30 1081 A S H X S+ 0 0 65 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.927 112.8 46.5 -65.0 -43.3 32.2 12.4 24.8 31 1082 A D H X S+ 0 0 54 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.933 111.9 50.9 -58.9 -49.7 35.9 13.4 24.4 32 1083 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.859 105.2 56.6 -60.3 -37.8 35.7 12.8 20.6 33 1084 A E H X S+ 0 0 47 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.927 109.8 45.6 -59.8 -44.0 32.6 15.1 20.4 34 1085 A E H X S+ 0 0 143 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.921 113.8 48.8 -63.4 -47.9 34.5 17.9 22.0 35 1086 A R H X S+ 0 0 64 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.881 113.3 45.8 -62.0 -40.2 37.6 17.3 19.8 36 1087 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.834 109.2 55.4 -74.9 -31.7 35.6 17.2 16.5 37 1088 A A H X S+ 0 0 40 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.894 111.8 44.7 -64.3 -38.5 33.6 20.3 17.5 38 1089 A A H X S+ 0 0 37 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.907 112.5 50.5 -70.8 -44.8 36.9 22.2 18.0 39 1090 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.920 110.3 51.2 -57.7 -46.3 38.3 20.8 14.7 40 1091 A M H X S+ 0 0 46 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.899 107.0 52.7 -55.5 -47.1 35.1 21.9 12.9 41 1092 A S H X S+ 0 0 77 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.920 110.6 47.8 -57.0 -45.4 35.4 25.4 14.3 42 1093 A S H X S+ 0 0 11 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.925 111.7 49.5 -62.3 -45.0 39.0 25.7 13.0 43 1094 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.876 109.0 53.6 -60.8 -38.9 38.0 24.4 9.6 44 1095 A D H X S+ 0 0 64 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.935 111.8 44.2 -63.2 -48.8 35.1 26.9 9.5 45 1096 A S H X S+ 0 0 40 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.898 112.3 51.5 -63.2 -44.7 37.5 29.8 10.2 46 1097 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.915 108.6 52.3 -59.3 -44.2 40.1 28.6 7.7 47 1098 A S H X S+ 0 0 6 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.873 108.2 51.2 -59.0 -39.3 37.4 28.3 5.0 48 1099 A K H X S+ 0 0 57 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.906 112.7 45.5 -64.9 -41.4 36.3 31.9 5.6 49 1100 A H H X S+ 0 0 49 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.917 111.4 50.2 -73.7 -41.4 39.9 33.2 5.3 50 1101 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.864 111.8 50.8 -59.5 -38.8 40.6 31.1 2.1 51 1102 A H H X S+ 0 0 85 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.913 109.6 48.5 -64.7 -45.7 37.4 32.5 0.6 52 1103 A E H X S+ 0 0 114 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.924 112.0 51.6 -61.5 -42.0 38.3 36.1 1.4 53 1104 A M H >X S+ 0 0 27 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.887 107.5 50.8 -57.3 -48.4 41.8 35.5 -0.1 54 1105 A M H >< S+ 0 0 16 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.884 105.6 56.9 -59.6 -40.8 40.4 34.1 -3.3 55 1106 A L H 3< S+ 0 0 118 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.663 94.6 66.2 -71.4 -18.0 38.1 37.1 -3.7 56 1107 A K H << 0 0 137 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.722 360.0 360.0 -71.9 -23.8 41.0 39.6 -3.6 57 1108 A Y << 0 0 76 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.749 360.0 360.0-110.2 360.0 42.5 38.3 -7.0 58 !* 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 59 196 B E > 0 0 94 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -13.2 9.4 -26.1 49.2 60 197 B T H > + 0 0 123 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.923 360.0 43.4 -79.8 -51.9 12.8 -27.0 47.8 61 198 B R H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.857 114.5 55.0 -60.2 -37.1 12.3 -27.0 44.1 62 199 B H H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.900 108.5 46.5 -61.8 -43.6 10.3 -23.8 44.6 63 200 B S H X S+ 0 0 73 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.900 114.7 46.8 -70.0 -39.2 13.1 -22.1 46.4 64 201 B E H X S+ 0 0 38 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.829 109.3 53.5 -68.7 -36.1 15.7 -23.1 43.8 65 202 B I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.913 109.2 50.5 -64.1 -43.2 13.5 -22.1 40.9 66 203 B I H X S+ 0 0 50 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.852 106.2 54.3 -61.6 -39.6 13.2 -18.7 42.6 67 204 B K H X S+ 0 0 136 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.901 110.5 48.4 -59.5 -40.2 17.1 -18.5 42.9 68 205 B L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.925 107.5 53.2 -67.2 -45.1 17.2 -19.1 39.2 69 206 B E H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.881 106.0 55.3 -56.8 -39.2 14.6 -16.4 38.4 70 207 B N H X S+ 0 0 93 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.912 108.2 47.2 -62.5 -42.6 16.6 -13.9 40.3 71 208 B S H X S+ 0 0 21 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.890 111.7 51.0 -63.9 -39.2 19.7 -14.6 38.2 72 209 B I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.847 107.7 52.7 -71.6 -34.2 17.7 -14.3 35.0 73 210 B R H X S+ 0 0 94 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.908 108.3 50.5 -65.2 -42.6 16.2 -11.0 36.1 74 211 B E H X S+ 0 0 113 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.935 113.0 47.2 -56.1 -45.2 19.8 -9.6 36.7 75 212 B L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.942 112.6 48.6 -64.4 -50.5 20.7 -10.9 33.2 76 213 B H H X S+ 0 0 18 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.899 109.6 51.4 -52.4 -49.1 17.7 -9.4 31.6 77 214 B D H X S+ 0 0 75 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.860 108.7 51.7 -65.5 -33.5 18.1 -6.0 33.3 78 215 B M H X S+ 0 0 34 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.889 109.7 49.6 -67.7 -39.3 21.8 -5.8 32.1 79 216 B F H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.911 111.3 49.4 -63.8 -42.7 20.6 -6.5 28.5 80 217 B M H X S+ 0 0 75 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.903 112.4 47.5 -62.5 -42.0 18.0 -3.8 28.8 81 218 B D H X S+ 0 0 71 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.907 109.0 54.1 -65.6 -42.2 20.6 -1.3 30.1 82 219 B M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.917 108.6 49.7 -58.3 -45.8 23.1 -2.3 27.3 83 220 B A H X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.908 111.8 47.7 -61.8 -40.8 20.4 -1.5 24.7 84 221 B M H X S+ 0 0 119 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.918 112.6 47.6 -67.1 -45.0 19.6 1.9 26.2 85 222 B L H X S+ 0 0 53 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.901 110.9 50.8 -64.8 -41.6 23.2 3.0 26.6 86 223 B V H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.902 110.4 50.7 -61.4 -41.3 24.0 1.9 23.0 87 224 B E H X S+ 0 0 114 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.927 112.4 46.2 -61.2 -43.8 21.0 3.9 21.7 88 225 B S H >X S+ 0 0 65 -4,-2.1 4,-1.2 1,-0.2 3,-0.6 0.916 111.4 50.6 -64.8 -45.0 22.1 7.1 23.7 89 226 B Q H 3X S+ 0 0 22 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.823 102.4 62.6 -63.1 -31.1 25.7 6.8 22.5 90 227 B G H 3X S+ 0 0 6 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.852 98.2 56.3 -62.7 -33.9 24.4 6.5 19.0 91 228 B E H < S+ 0 0 42 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.908 111.0 49.9 -66.8 -43.0 46.6 30.6 -7.4 119 256 B K H 3< S+ 0 0 142 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.867 110.6 50.2 -56.6 -39.9 44.7 30.5 -10.7 120 257 B Y T 3< 0 0 110 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.464 360.0 360.0 -88.9 -2.0 43.8 34.2 -10.3 121 258 B Q < 0 0 148 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.896 360.0 360.0 -70.8 360.0 47.4 35.3 -9.6 122 !* 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 0.0 123 16 C R > 0 0 105 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.1 -2.5 -28.3 49.3 124 17 C R H > + 0 0 63 2,-0.2 4,-2.0 1,-0.1 5,-0.2 0.799 360.0 60.0 -77.0 -37.3 0.5 -26.1 50.2 125 18 C A H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.715 103.8 49.3 -59.2 -26.1 2.3 -28.2 47.7 126 19 C D H > S+ 0 0 109 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.831 108.8 50.8 -82.3 -37.9 -0.2 -27.1 45.0 127 20 C Q H X S+ 0 0 120 -4,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.848 115.2 44.7 -63.3 -36.3 0.2 -23.4 45.9 128 21 C L H X S+ 0 0 40 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.872 110.4 51.6 -78.5 -42.1 4.0 -23.8 45.6 129 22 C A H X S+ 0 0 31 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.835 111.6 50.1 -62.6 -33.7 3.9 -25.9 42.3 130 23 C D H X S+ 0 0 102 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.884 109.6 49.2 -69.5 -42.4 1.8 -23.1 40.9 131 24 C E H X S+ 0 0 56 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.864 111.8 50.2 -64.8 -37.5 4.3 -20.4 42.0 132 25 C S H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.878 110.0 49.7 -66.1 -42.4 7.1 -22.4 40.5 133 26 C L H X S+ 0 0 17 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.948 111.5 48.2 -62.7 -47.8 5.3 -22.8 37.2 134 27 C E H X S+ 0 0 83 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.823 107.4 56.8 -64.4 -32.9 4.6 -19.0 37.1 135 28 C S H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.944 105.5 50.5 -61.3 -46.4 8.2 -18.4 37.9 136 29 C T H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.796 109.2 52.2 -64.3 -27.8 9.3 -20.4 34.8 137 30 C R H X S+ 0 0 103 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.903 109.3 48.1 -72.2 -41.3 6.8 -18.4 32.7 138 31 C R H X S+ 0 0 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