==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 24-AUG-12 4B7Y . COMPND 2 MOLECULE: MALE-SPECIFIC LETHAL 1 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.HALLACLI,M.LIPP,P.GEORGIEV,C.SPIELMAN,S.CUSACK,A.AKHTAR,J. . 287 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 70.0 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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 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 . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 54.0 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+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 2 2 0 0 1 0 1 0 0 0 0 0 0 0 0 2 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 . 4 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 1 214 A G > 0 0 81 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.4 51.6 -37.4 -2.5 2 215 A A H > + 0 0 65 2,-0.2 4,-2.3 1,-0.2 5,-0.0 0.510 360.0 69.6 -86.2 -8.9 48.9 -36.3 -0.0 3 216 A S H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.854 98.1 48.3 -72.3 -39.5 50.5 -32.9 0.0 4 217 A S H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.870 111.3 52.0 -66.1 -37.5 49.3 -32.3 -3.6 5 218 A Q H X S+ 0 0 51 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.960 109.7 49.1 -57.1 -53.2 45.9 -33.4 -2.3 6 219 A A H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 111.8 47.3 -52.6 -51.2 46.1 -30.9 0.5 7 220 A A H X S+ 0 0 46 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.911 110.8 52.7 -61.0 -43.3 47.1 -28.0 -1.8 8 221 A C H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.937 108.4 50.2 -55.1 -50.1 44.3 -29.0 -4.2 9 222 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.893 107.7 54.2 -57.0 -43.6 41.8 -28.9 -1.4 10 223 A K H X S+ 0 0 75 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.949 107.6 49.8 -54.0 -52.5 43.1 -25.4 -0.3 11 224 A Q H X S+ 0 0 79 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.925 110.4 50.5 -53.6 -48.5 42.5 -24.1 -3.9 12 225 A I H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.945 108.6 52.4 -53.7 -52.3 39.0 -25.5 -3.8 13 226 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.902 108.3 50.3 -48.8 -50.6 38.3 -23.9 -0.5 14 227 A L H X S+ 0 0 37 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.924 110.3 49.5 -59.1 -46.5 39.4 -20.5 -1.8 15 228 A L H X S+ 0 0 22 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.934 109.1 52.7 -56.0 -45.9 37.2 -20.8 -4.8 16 229 A Q H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.868 105.9 53.9 -61.3 -37.9 34.3 -21.8 -2.5 17 230 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.954 107.8 50.4 -57.8 -50.8 34.9 -18.6 -0.4 18 231 A D H X S+ 0 0 50 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 111.2 49.4 -51.5 -48.2 34.7 -16.6 -3.7 19 232 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.947 110.2 49.2 -55.7 -54.5 31.4 -18.3 -4.5 20 233 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.891 110.3 52.2 -50.9 -45.4 30.0 -17.6 -1.0 21 234 A E H X S+ 0 0 78 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.897 109.2 50.3 -59.3 -43.7 31.0 -14.0 -1.3 22 235 A Q H X S+ 0 0 32 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.915 109.7 49.0 -61.0 -48.4 29.2 -13.8 -4.6 23 236 A Q H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.891 109.9 53.1 -58.0 -41.8 26.1 -15.3 -3.2 24 237 A Q H X S+ 0 0 8 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.933 108.4 50.0 -61.4 -45.5 26.3 -12.8 -0.3 25 238 A Q H X S+ 0 0 113 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.920 113.1 45.7 -56.5 -49.0 26.5 -9.9 -2.8 26 239 A Q H X S+ 0 0 43 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.923 111.7 52.4 -61.0 -46.1 23.5 -11.2 -4.7 27 240 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.860 109.8 48.6 -56.3 -42.5 21.6 -11.7 -1.5 28 241 A Q H X S+ 0 0 81 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.938 108.4 53.7 -65.9 -45.7 22.3 -8.2 -0.4 29 242 A A H X S+ 0 0 53 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.836 111.0 48.2 -53.1 -35.5 21.2 -7.0 -3.8 30 243 A K H X S+ 0 0 60 -4,-1.8 4,-2.2 2,-0.2 3,-0.5 0.924 108.8 50.0 -74.2 -47.3 17.9 -8.8 -3.2 31 244 A E H X S+ 0 0 51 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.815 103.5 62.4 -61.8 -31.4 17.3 -7.5 0.3 32 245 A K H X S+ 0 0 165 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.894 107.0 44.3 -56.7 -42.8 17.9 -4.0 -1.2 33 246 A E H X S+ 0 0 76 -4,-1.0 4,-2.3 -3,-0.5 5,-0.3 0.925 111.6 54.2 -66.5 -45.6 14.8 -4.7 -3.3 34 247 A I H X S+ 0 0 22 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.900 110.6 42.9 -58.5 -47.4 12.9 -6.1 -0.4 35 248 A E H < S+ 0 0 169 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 113.6 55.1 -69.1 -29.6 13.4 -3.0 1.9 36 249 A E H < S+ 0 0 127 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.875 118.4 31.1 -68.0 -42.9 12.7 -0.7 -1.0 37 250 A L H < 0 0 81 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.936 360.0 360.0 -83.6 -51.6 9.3 -2.3 -1.8 38 251 A K < 0 0 155 -4,-2.4 -3,-0.2 -5,-0.3 -4,-0.1 0.915 360.0 360.0 -76.6 360.0 8.1 -3.5 1.6 39 !* 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 40 214 B G 0 0 108 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 158.8 52.6 -35.0 9.6 41 215 B A > + 0 0 53 1,-0.2 4,-1.0 2,-0.1 -35,-0.0 0.027 360.0 111.0 -85.7 26.3 50.1 -33.1 7.5 42 216 B S H >> S+ 0 0 96 2,-0.2 4,-0.9 1,-0.2 3,-0.8 0.987 77.7 39.5 -62.7 -63.1 47.8 -36.1 7.7 43 217 B S H 3> S+ 0 0 55 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.803 103.6 71.9 -60.3 -33.9 45.0 -34.6 9.9 44 218 B Q H 3> S+ 0 0 44 -4,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.903 96.1 51.4 -46.8 -50.3 45.2 -31.3 8.0 45 219 B A H < S+ 0 0 35 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.944 113.2 47.8 -64.6 -48.7 10.3 -9.8 -4.9 74 248 B E H 3< S+ 0 0 150 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.759 104.8 63.4 -62.0 -25.3 8.2 -11.7 -7.5 75 249 B E H 3< 0 0 126 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.824 360.0 360.0 -68.5 -32.2 5.4 -11.7 -5.0 76 250 B L << 0 0 122 -4,-0.9 -2,-0.2 -3,-0.9 -3,-0.1 0.841 360.0 360.0 -91.3 360.0 5.2 -7.9 -5.1 77 !* 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 78 1 C M 0 0 83 0, 0.0 59,-0.1 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 95.9 19.4 -15.3 -12.7 79 2 C N - 0 0 13 1,-0.1 2,-1.6 93,-0.0 3,-0.2 -0.575 360.0 -88.4 -89.1 156.6 22.3 -17.2 -11.0 80 3 C P > + 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.1 -0.495 58.0 165.6 -70.7 92.5 23.5 -20.6 -12.3 81 4 C V H > S+ 0 0 52 -2,-1.6 4,-2.5 2,-0.2 5,-0.2 0.942 70.0 45.6 -74.4 -53.4 21.1 -22.7 -10.3 82 5 C N H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.942 114.5 49.2 -56.2 -50.2 21.5 -26.0 -12.1 83 6 C A H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 111.7 47.4 -60.1 -47.1 25.2 -25.8 -12.2 84 7 C T H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.884 112.1 51.6 -61.6 -39.3 25.6 -24.9 -8.5 85 8 C A H X S+ 0 0 50 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.941 111.7 45.4 -60.2 -50.5 23.2 -27.8 -7.5 86 9 C L H X S+ 0 0 38 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.857 110.6 55.0 -62.8 -37.5 25.2 -30.3 -9.5 87 10 C Y H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.928 107.7 49.3 -60.3 -45.9 28.4 -28.9 -8.1 88 11 C I H X S+ 0 0 10 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.953 112.6 48.1 -60.5 -48.5 27.1 -29.5 -4.6 89 12 C S H X S+ 0 0 47 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.970 116.4 41.1 -51.0 -64.1 26.1 -33.0 -5.5 90 13 C A H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.933 114.0 51.5 -53.1 -57.9 29.4 -33.9 -7.1 91 14 C S H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.890 111.6 49.2 -45.6 -51.1 31.6 -32.2 -4.5 92 15 C R H X S+ 0 0 66 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.941 110.4 48.0 -57.0 -53.4 29.7 -34.0 -1.7 93 16 C L H >< S+ 0 0 38 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.893 114.6 48.3 -56.1 -40.2 30.0 -37.5 -3.3 94 17 C V H >< S+ 0 0 3 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.924 112.8 45.7 -66.9 -45.6 33.7 -36.8 -3.9 95 18 C L H 3< S+ 0 0 12 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.442 116.7 46.2 -82.5 1.0 34.4 -35.6 -0.4 96 19 C N T << S+ 0 0 111 -4,-0.8 2,-0.4 -3,-0.5 -1,-0.3 0.237 87.3 114.8-118.9 7.9 32.5 -38.5 1.1 97 20 C Y < - 0 0 21 -3,-1.1 -3,-0.0 -5,-0.1 -4,-0.0 -0.682 60.7-144.8 -83.1 125.4 34.0 -41.1 -1.1 98 21 C D > - 0 0 116 -2,-0.4 3,-2.6 3,-0.0 7,-0.2 -0.825 33.4-120.2 -87.3 100.1 36.2 -43.7 0.7 99 22 C P T 3 S+ 0 0 66 0, 0.0 92,-0.1 0, 0.0 -1,-0.0 -0.169 98.7 32.4 -53.0 121.5 38.9 -44.2 -2.0 100 23 C G T 3 S+ 0 0 68 1,-0.3 91,-0.0 90,-0.0 -3,-0.0 -0.186 88.2 116.5 122.1 -37.1 38.8 -47.9 -3.0 101 24 C D <> - 0 0 65 -3,-2.6 4,-1.2 1,-0.1 -1,-0.3 -0.507 54.6-151.1 -73.2 126.3 35.0 -48.4 -2.5 102 25 C P H > S+ 0 0 87 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.837 82.8 54.9 -69.1 -41.0 33.1 -49.3 -5.8 103 26 C K H > S+ 0 0 165 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.952 109.8 42.4 -65.2 -56.5 29.6 -47.9 -5.2 104 27 C A H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.928 114.2 56.8 -54.2 -46.2 30.3 -44.3 -4.3 105 28 C F H X S+ 0 0 67 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.910 109.1 42.1 -50.0 -55.5 32.9 -44.3 -7.2 106 29 C T H X S+ 0 0 53 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.833 111.5 56.7 -65.3 -31.4 30.4 -45.4 -9.8 107 30 C E H X S+ 0 0 105 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.925 109.2 46.6 -64.1 -44.4 27.8 -43.0 -8.4 108 31 C I H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.958 111.6 51.1 -56.5 -54.5 30.3 -40.2 -8.9 109 32 C N H < S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.799 112.1 46.8 -58.9 -33.4 31.1 -41.4 -12.4 110 33 C R H < S+ 0 0 179 -4,-2.1 4,-0.4 1,-0.1 -1,-0.2 0.914 117.6 41.8 -71.9 -44.5 27.4 -41.4 -13.3 111 34 C L H >X S+ 0 0 37 -4,-2.3 4,-1.2 1,-0.2 3,-1.0 0.816 98.3 75.5 -74.7 -32.3 26.7 -38.0 -11.9 112 35 C L H 3X S+ 0 0 27 -4,-2.7 4,-2.4 1,-0.3 5,-0.2 0.816 85.2 57.7 -59.6 -43.9 29.8 -36.2 -13.1 113 36 C P H 3> S+ 0 0 71 0, 0.0 4,-3.4 0, 0.0 -1,-0.3 0.836 103.8 55.2 -57.2 -32.7 29.0 -35.6 -16.8 114 37 C Y H <> S+ 0 0 140 -3,-1.0 4,-2.5 -4,-0.4 -2,-0.2 0.939 108.9 46.4 -68.1 -44.2 25.8 -33.8 -16.0 115 38 C F H < S+ 0 0 0 -4,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.886 115.4 48.0 -60.8 -38.4 27.7 -31.3 -13.8 116 39 C R H >< S+ 0 0 79 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.911 109.6 53.2 -65.2 -41.9 30.3 -31.1 -16.6 117 40 C Q H >< S+ 0 0 135 -4,-3.4 3,-1.8 1,-0.3 -2,-0.2 0.914 101.0 58.6 -60.7 -44.6 27.4 -30.6 -19.1 118 41 C S T 3< S+ 0 0 25 -4,-2.5 -1,-0.3 1,-0.3 -35,-0.2 0.640 108.1 48.8 -64.3 -13.7 26.0 -27.7 -17.2 119 42 C L T < S+ 0 0 0 -3,-1.2 9,-1.0 -4,-0.4 2,-0.4 -0.215 90.4 108.6-115.9 39.2 29.3 -26.0 -17.6 120 43 C S B < S-A 127 0A 22 -3,-1.8 22,-0.4 7,-0.2 2,-0.3 -0.958 72.3-115.6-122.1 137.6 29.7 -26.5 -21.3 121 44 C C > - 0 0 2 5,-2.8 4,-2.6 -2,-0.4 22,-0.2 -0.529 18.0-137.9 -73.4 131.4 29.4 -23.9 -24.0 122 45 C C T 4 S+ 0 0 19 20,-1.7 31,-3.1 -2,-0.3 32,-0.3 0.476 102.4 38.1 -73.9 -3.0 26.5 -24.5 -26.3 123 46 C V T 4 S+ 0 0 29 29,-0.3 -1,-0.2 19,-0.2 20,-0.1 0.750 124.7 35.0-107.7 -50.0 28.5 -23.6 -29.4 124 47 C C T 4 S- 0 0 49 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.932 81.3-143.4 -64.6 -52.3 31.9 -25.2 -28.5 125 48 C G S < S+ 0 0 32 -4,-2.6 -3,-0.1 1,-0.4 -1,-0.1 -0.070 70.4 115.3 91.1 -24.8 30.9 -28.2 -26.6 126 49 C H S S- 0 0 128 1,-0.1 -5,-2.8 -6,-0.1 -1,-0.4 -0.125 84.3 -83.1 -70.7 167.3 34.0 -27.2 -24.7 127 50 C L B -A 120 0A 37 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.640 65.1 -87.1 -74.7 125.9 34.2 -26.1 -21.1 128 51 C L - 0 0 6 -9,-1.0 -1,-0.1 -2,-0.4 15,-0.1 -0.021 42.4-173.0 -39.1 113.6 33.4 -22.4 -20.9 129 52 C Q S S+ 0 0 168 1,-0.3 -1,-0.2 -3,-0.1 15,-0.1 0.677 84.8 8.4 -89.4 -17.7 36.6 -20.5 -21.5 130 53 C D S S- 0 0 56 2,-0.1 -1,-0.3 0, 0.0 13,-0.1 -0.593 91.7-133.2-157.7 94.7 35.1 -17.1 -20.7 131 54 C P + 0 0 6 0, 0.0 2,-0.4 0, 0.0 39,-0.3 -0.250 25.9 177.9 -65.2 125.8 31.5 -17.5 -19.4 132 55 C I B -B 143 0B 12 11,-2.5 11,-2.3 37,-0.2 37,-0.2 -0.998 6.9-172.6-123.4 124.2 28.8 -15.3 -20.9 133 56 C A - 0 0 2 35,-2.2 2,-0.5 -2,-0.4 35,-0.5 -0.906 31.9-104.1-117.4 145.2 25.3 -15.8 -19.6 134 57 C P - 0 0 18 0, 0.0 3,-0.4 0, 0.0 33,-0.2 -0.555 13.7-158.2 -72.5 117.9 22.1 -14.2 -20.9 135 58 C T S S+ 0 0 76 31,-0.7 32,-0.1 -2,-0.5 3,-0.0 0.697 89.4 78.4 -54.1 -16.7 20.9 -11.4 -18.6 136 59 C N S S+ 0 0 75 30,-0.3 2,-0.3 27,-0.2 -1,-0.2 0.931 93.9 2.5 -59.3 -62.9 17.8 -12.5 -20.6 137 60 C S > - 0 0 18 -3,-0.4 3,-0.7 4,-0.1 4,-0.1 -0.810 52.9-115.8-142.1 166.8 16.4 -15.7 -19.1 138 61 C T T 3 S+ 0 0 115 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.320 85.0 105.2 -79.1 4.9 16.2 -18.6 -16.7 139 62 C C T 3 S- 0 0 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