==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-DEC-10 2Y0N . COMPND 2 MOLECULE: MALE-SPECIFIC LETHAL 3 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KADLEC,E.HALLACLI,M.LIPP,H.HOLZ,J.SANCHEZ WEATHERBY,S.CUSA . 791 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 66.1 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 . 40 5.1 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 . 4 0.5 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 . 24 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 341 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 4 0 0 0 0 4 0 0 0 0 0 4 0 8 0 0 4 0 4 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 . 8 8 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 . 8 2 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 1 171 A T 0 0 189 0, 0.0 2,-0.3 0, 0.0 124,-0.1 0.000 360.0 360.0 360.0 149.2 -11.1 -23.2 34.3 2 172 A I - 0 0 42 122,-0.2 2,-0.4 2,-0.0 126,-0.1 -0.615 360.0-163.2 -83.8 133.2 -12.0 -22.2 30.7 3 173 A T - 0 0 108 -2,-0.3 2,-0.5 121,-0.1 138,-0.0 -0.975 11.0-173.6-119.3 130.3 -13.0 -24.9 28.2 4 174 A I - 0 0 17 -2,-0.4 2,-0.1 116,-0.1 119,-0.1 -0.915 23.9-142.3-118.5 102.6 -13.0 -24.6 24.4 5 175 A E - 0 0 155 -2,-0.5 143,-0.1 1,-0.1 -2,-0.0 -0.395 9.3-144.3 -67.1 132.8 -14.5 -27.7 22.8 6 176 A I - 0 0 17 -2,-0.1 5,-0.1 2,-0.0 -1,-0.1 -0.875 22.7-111.5-101.5 126.3 -12.9 -28.9 19.6 7 177 A P >> - 0 0 9 0, 0.0 4,-1.8 0, 0.0 3,-1.8 -0.349 28.6-124.7 -50.8 130.6 -15.1 -30.4 16.9 8 178 A E H 3> S+ 0 0 139 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.739 110.5 63.0 -59.3 -26.1 -14.0 -34.1 16.7 9 179 A V H 3> S+ 0 0 64 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.879 111.4 38.9 -57.9 -39.7 -13.3 -33.8 13.0 10 180 A L H <> S+ 0 0 0 -3,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.737 108.5 61.5 -85.6 -28.4 -10.7 -31.2 14.0 11 181 A K H X S+ 0 0 63 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.928 108.5 44.6 -58.4 -47.6 -9.6 -33.2 17.1 12 182 A K H >X S+ 0 0 124 -4,-2.2 4,-2.9 2,-0.2 3,-0.7 0.955 109.2 56.0 -57.7 -52.5 -8.6 -36.0 14.7 13 183 A Q H 3X S+ 0 0 6 -4,-1.5 4,-2.8 1,-0.3 -2,-0.2 0.857 106.4 51.2 -50.1 -40.6 -7.0 -33.5 12.4 14 184 A L H 3X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -1,-0.3 0.838 109.2 49.8 -66.3 -35.6 -4.8 -32.4 15.3 15 185 A E H X S+ 0 0 31 -4,-1.9 4,-1.9 1,-0.2 3,-0.8 0.962 109.7 51.3 -57.4 -56.8 1.1 -34.6 15.3 19 189 A Y H 3X>S+ 0 0 112 -4,-2.2 5,-2.3 1,-0.2 4,-1.0 0.849 108.0 54.5 -47.9 -43.7 1.8 -38.0 13.7 20 190 A Y H 3<5S+ 0 0 19 -4,-2.4 6,-1.7 3,-0.2 -1,-0.2 0.860 113.4 38.6 -60.2 -40.1 3.1 -36.3 10.5 21 191 A I H <<5S+ 0 0 2 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.902 125.1 27.0 -89.1 -46.9 5.7 -34.1 12.2 22 192 A N H <5S+ 0 0 43 -4,-1.9 -1,-0.2 3,-0.1 -2,-0.1 0.289 134.4 27.0-105.1 9.7 7.4 -36.0 15.0 23 193 A R T <5S+ 0 0 187 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.557 128.7 33.8-128.4 -59.4 6.9 -39.6 13.6 24 194 A R S - 0 0 20 -2,-0.5 4,-2.1 -3,-0.3 77,-0.3 -0.130 38.2 -95.5 -87.0-179.7 -2.1 -18.4 5.0 36 206 A I H > S+ 0 0 1 75,-1.9 4,-2.6 72,-0.8 5,-0.2 0.849 119.6 59.6 -69.9 -37.2 -3.8 -17.4 8.2 37 207 A I H > S+ 0 0 5 71,-1.3 4,-2.2 74,-0.2 -1,-0.2 0.928 111.0 41.8 -52.1 -48.6 -4.6 -13.9 7.1 38 208 A T H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.880 111.5 54.7 -73.9 -35.5 -6.5 -15.2 4.1 39 209 A I H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.933 111.9 45.1 -57.8 -46.6 -8.3 -18.0 6.2 40 210 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.908 110.4 53.5 -66.3 -43.3 -9.5 -15.3 8.6 41 211 A E H X S+ 0 0 67 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.880 108.2 52.6 -52.7 -42.6 -10.5 -13.0 5.7 42 212 A S H X S+ 0 0 35 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.888 106.1 51.5 -66.0 -43.0 -12.6 -15.9 4.3 43 213 A Y H X S+ 0 0 8 -4,-1.8 4,-3.3 1,-0.2 5,-0.2 0.924 106.1 54.5 -61.2 -46.4 -14.4 -16.5 7.6 44 214 A V H X S+ 0 0 17 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.902 109.0 47.8 -55.6 -45.9 -15.5 -12.9 7.9 45 215 A K H X S+ 0 0 139 -4,-1.7 4,-1.8 1,-0.2 5,-0.2 0.945 114.7 47.1 -58.0 -47.8 -17.0 -12.9 4.5 46 216 A H H X S+ 0 0 84 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.865 111.0 51.4 -63.5 -40.0 -18.8 -16.1 5.3 47 217 A F H X S+ 0 0 14 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.880 109.2 51.3 -60.6 -41.9 -20.0 -14.8 8.7 48 218 A A H X S+ 0 0 41 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.856 110.2 45.6 -71.2 -39.8 -21.4 -11.6 7.1 49 219 A I H X S+ 0 0 112 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.817 113.0 54.0 -71.5 -29.4 -23.5 -13.4 4.4 50 220 A N H < S+ 0 0 99 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.920 106.5 48.5 -71.1 -45.9 -24.7 -15.8 7.1 51 221 A A H < S+ 0 0 27 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.908 114.8 47.1 -58.9 -43.9 -26.0 -13.2 9.5 52 222 A A H < S+ 0 0 70 -4,-1.5 2,-0.7 1,-0.2 -2,-0.2 0.933 119.7 38.0 -64.6 -48.2 -27.8 -11.4 6.7 53 223 A F S < S+ 0 0 157 -4,-2.2 2,-0.3 -5,-0.1 -1,-0.2 -0.887 87.3 113.3-113.7 102.3 -29.4 -14.6 5.3 54 224 A S 0 0 71 -2,-0.7 -4,-0.0 -3,-0.2 -3,-0.0 -0.959 360.0 360.0-165.7 146.7 -30.5 -17.0 8.0 55 225 A A 0 0 149 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.138 360.0 360.0 30.7 360.0 -33.6 -18.7 9.6 56 ! 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 57 247 A A > 0 0 63 0, 0.0 3,-0.7 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -40.9 -23.6 -11.3 19.5 58 248 A E T 3 + 0 0 91 1,-0.2 -7,-0.0 5,-0.1 81,-0.0 0.705 360.0 38.8 -59.3 -22.5 -23.7 -14.4 17.4 59 249 A K T 3 S+ 0 0 130 -8,-0.0 2,-0.9 -9,-0.0 -1,-0.2 0.523 86.9 113.7-103.6 -9.2 -25.0 -12.3 14.5 60 250 A N <> - 0 0 40 -3,-0.7 4,-1.9 1,-0.2 3,-0.1 -0.517 45.0-170.0 -74.3 103.2 -22.8 -9.2 15.2 61 251 A V H > S+ 0 0 47 -2,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.821 86.5 54.6 -61.1 -33.7 -20.4 -8.9 12.2 62 252 A D H > S+ 0 0 99 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.897 107.4 49.2 -66.1 -43.4 -18.4 -6.2 14.1 63 253 A L H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.841 108.3 55.2 -65.0 -36.8 -17.9 -8.4 17.1 64 254 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.945 103.8 54.4 -57.4 -50.8 -16.8 -11.2 14.7 65 255 A K H X S+ 0 0 33 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.851 105.2 53.1 -55.9 -39.8 -14.1 -8.9 13.2 66 256 A E H X S+ 0 0 31 -4,-1.5 4,-2.9 2,-0.2 627,-0.4 0.932 108.4 51.1 -61.4 -45.0 -12.7 -8.2 16.7 67 257 A M H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.941 110.0 48.3 -54.6 -50.4 -12.4 -11.9 17.3 68 258 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.897 113.0 47.5 -60.5 -43.8 -10.5 -12.5 14.0 69 259 A D H X S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.908 110.0 53.0 -65.1 -43.6 -8.1 -9.6 14.7 70 260 A G H X S+ 0 0 1 -4,-2.9 4,-3.4 1,-0.2 -2,-0.2 0.921 107.0 54.5 -54.2 -46.8 -7.5 -10.9 18.2 71 261 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.883 107.9 46.8 -55.7 -44.0 -6.7 -14.3 16.7 72 262 A R H X S+ 0 0 57 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.841 115.8 45.3 -75.4 -30.3 -4.0 -13.0 14.4 73 263 A I H X S+ 0 0 31 -4,-2.0 4,-1.7 2,-0.2 5,-0.2 0.946 114.7 48.5 -69.0 -50.9 -2.4 -10.9 17.1 74 264 A T H X S+ 0 0 1 -4,-3.4 4,-2.3 -5,-0.2 -2,-0.2 0.911 114.4 46.2 -57.0 -43.6 -2.6 -13.8 19.6 75 265 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.946 106.3 57.4 -64.6 -51.5 -1.1 -16.2 17.0 76 266 A D H < S+ 0 0 33 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.846 117.1 36.0 -45.3 -40.1 1.7 -13.9 15.9 77 267 A Y H < S+ 0 0 37 -4,-1.7 4,-0.3 -3,-0.1 -1,-0.2 0.871 120.6 46.1 -83.2 -38.9 2.9 -13.8 19.6 78 268 A T H >X>S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.2 3,-2.2 0.902 92.5 74.9 -76.7 -47.1 2.1 -17.4 20.5 79 269 A L H 3X5S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.3 5,-0.5 0.824 98.4 41.3 -39.2 -62.7 3.5 -19.4 17.7 80 270 A P H 345S+ 0 0 37 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.612 123.2 41.3 -71.1 -7.1 7.2 -19.3 18.3 81 271 A L H <45S+ 0 0 44 -3,-2.2 622,-2.3 -4,-0.3 -2,-0.2 0.865 133.2 2.1 -98.9 -49.9 6.7 -19.7 22.0 82 272 A V H <5S+ 0 0 2 -4,-2.6 -3,-0.2 620,-0.2 -4,-0.1 0.480 117.9 62.2-127.6 -4.4 4.1 -22.3 22.7 83 273 A L S < - 0 0 11 -2,-0.2 3,-1.4 619,-0.2 4,-0.3 -0.763 34.1-107.6 -92.8 150.6 7.1 -29.0 18.0 86 276 A P G > S+ 0 0 64 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.828 121.1 51.0 -46.0 -39.8 10.8 -29.6 18.9 87 277 A Y G > S+ 0 0 118 1,-0.2 3,-0.6 2,-0.1 4,-0.4 0.802 100.5 62.8 -67.1 -32.0 11.4 -30.6 15.2 88 278 A E G <> S+ 0 0 1 -3,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.419 80.0 90.1 -76.9 2.4 9.8 -27.5 13.8 89 279 A Q H <> S+ 0 0 72 -3,-1.0 4,-2.0 -4,-0.3 -1,-0.2 0.910 81.8 50.0 -70.1 -46.3 12.3 -25.2 15.4 90 280 A A H <> S+ 0 0 61 -3,-0.6 4,-2.2 -4,-0.3 -1,-0.2 0.841 108.2 56.2 -62.4 -34.1 14.9 -25.1 12.6 91 281 A Q H > S+ 0 0 34 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.924 106.7 49.0 -62.5 -46.8 12.2 -24.2 10.1 92 282 A Y H X S+ 0 0 54 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.928 110.9 49.2 -58.8 -52.7 11.0 -21.2 12.2 93 283 A K H X S+ 0 0 163 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.930 115.4 44.2 -49.9 -51.9 14.6 -19.8 12.5 94 284 A K H X S+ 0 0 166 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.874 113.8 50.8 -64.2 -40.5 15.2 -20.2 8.7 95 285 A V H >< S+ 0 0 32 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.924 112.4 42.3 -66.4 -50.1 11.8 -18.8 7.7 96 286 A T H 3< S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.712 105.7 65.3 -73.5 -21.6 11.9 -15.5 9.8 97 287 A S H 3< 0 0 102 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.814 360.0 360.0 -67.9 -31.9 15.5 -14.9 8.9 98 288 A S << 0 0 126 -4,-0.8 -3,-0.0 -3,-0.6 0, 0.0 -0.202 360.0 360.0-101.8 360.0 14.6 -14.4 5.2 99 ! 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 0.0 100 440 A E 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.0 7.5 -3.5 5.4 101 441 A F - 0 0 6 279,-0.0 303,-0.1 299,-0.0 302,-0.1 0.048 360.0 -85.9-113.4 22.4 11.0 -2.2 6.4 102 442 A D S S+ 0 0 124 1,-0.1 298,-0.1 298,-0.0 0, 0.0 0.841 87.5 141.1 69.3 39.3 12.6 -5.6 5.8 103 443 A Q - 0 0 58 1,-0.1 -1,-0.1 297,-0.1 298,-0.0 -0.128 66.0 -63.1 -88.7-168.4 11.8 -6.8 9.3 104 444 A P - 0 0 82 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 -0.745 54.5-119.1 -85.7 118.6 10.7 -10.4 10.1 105 445 A P - 0 0 51 0, 0.0 -7,-0.0 0, 0.0 5,-0.0 -0.250 38.9-107.1 -46.8 137.2 7.4 -11.2 8.4 106 446 A P > - 0 0 55 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.449 24.6-110.3 -73.2 144.9 4.9 -12.0 11.2 107 447 A P G >> S+ 0 0 11 0, 0.0 4,-2.6 0, 0.0 3,-1.3 0.755 113.4 69.0 -44.6 -31.2 3.9 -15.7 11.7 108 448 A S G 34 S+ 0 0 0 1,-0.3 -71,-1.3 -36,-0.2 -72,-0.8 0.762 99.1 47.5 -60.3 -30.7 0.3 -14.9 10.4 109 449 A Y G <4 S+ 0 0 91 -3,-2.3 -1,-0.3 -73,-0.2 -74,-0.1 0.478 119.2 39.1 -90.0 -4.1 1.6 -14.3 6.9 110 450 A I T <4 S+ 0 0 12 -3,-1.3 -78,-2.2 -4,-0.4 -2,-0.2 0.761 105.0 62.8-113.0 -42.3 3.7 -17.5 6.8 111 451 A Y < - 0 0 1 -4,-2.6 -75,-1.9 -80,-0.2 -74,-0.2 -0.423 61.5-162.6 -92.5 164.1 1.7 -20.2 8.6 112 452 A G > - 0 0 0 -77,-0.3 4,-2.1 -2,-0.1 3,-0.5 -0.238 46.8 -47.7-123.7-150.5 -1.7 -21.7 7.7 113 453 A A H > S+ 0 0 4 -79,-0.5 4,-1.6 45,-0.3 5,-0.2 0.760 120.8 66.2 -61.9 -29.6 -4.7 -23.8 9.0 114 454 A Q H > S+ 0 0 8 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.936 111.6 30.7 -60.5 -49.1 -2.4 -26.4 10.5 115 455 A H H > S+ 0 0 0 -3,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.846 111.8 63.8 -83.4 -33.3 -0.9 -24.1 13.1 116 456 A L H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.864 103.4 50.8 -52.9 -40.7 -3.9 -21.8 13.6 117 457 A L H >< S+ 0 0 1 -4,-1.6 3,-1.2 1,-0.2 4,-0.4 0.868 100.1 62.6 -67.4 -38.7 -5.8 -24.9 14.9 118 458 A R H >X S+ 0 0 0 -4,-0.8 3,-2.1 1,-0.3 4,-1.0 0.890 94.7 63.6 -54.4 -41.5 -3.0 -25.7 17.4 119 459 A L H 3X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.3 -1,-0.3 0.813 90.1 65.1 -52.2 -36.7 -3.7 -22.3 19.0 120 460 A F H << S+ 0 0 2 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.654 99.7 54.2 -66.9 -14.5 -7.3 -23.4 20.0 121 461 A V H <4 S+ 0 0 12 -3,-2.1 4,-0.3 -4,-0.4 -1,-0.2 0.850 116.0 36.0 -79.5 -41.6 -5.7 -26.0 22.2 122 462 A K H >X S+ 0 0 7 -4,-1.0 4,-1.6 -3,-0.3 3,-0.7 0.737 96.8 87.2 -84.0 -22.6 -3.6 -23.4 24.1 123 463 A L H 3X S+ 0 0 2 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.837 80.4 57.5 -51.4 -48.2 -6.2 -20.7 24.0 124 464 A P H 3> S+ 0 0 26 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.906 108.7 46.3 -53.0 -46.0 -8.1 -21.6 27.2 125 465 A E H <> S+ 0 0 90 -3,-0.7 4,-1.1 -4,-0.3 -2,-0.2 0.912 115.7 46.3 -59.5 -46.3 -4.9 -21.3 29.4 126 466 A I H >X S+ 0 0 2 -4,-1.6 4,-0.9 1,-0.2 3,-0.6 0.919 111.6 50.7 -62.2 -46.6 -3.9 -18.0 27.8 127 467 A L H 3< S+ 0 0 2 -4,-3.3 5,-0.4 1,-0.2 -1,-0.2 0.735 104.2 59.9 -65.0 -25.7 -7.5 -16.6 28.1 128 468 A G H 3< S+ 0 0 51 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.867 100.6 56.0 -66.6 -36.2 -7.4 -17.6 31.8 129 469 A K H << S+ 0 0 99 -4,-1.1 2,-0.6 -3,-0.6 -2,-0.2 0.718 99.9 60.5 -75.6 -25.3 -4.4 -15.3 32.3 130 470 A M S < S- 0 0 9 -4,-0.9 2,-1.1 -3,-0.1 565,-0.0 -0.928 95.8-124.8 -97.3 122.7 -6.1 -12.2 31.0 131 471 A S - 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0 0 0 -77,-0.3 4,-2.0 -76,-0.1 3,-0.5 -0.271 47.0 -46.1-126.3-149.7 -1.6 20.2 62.4 281 453 B A H 3> S+ 0 0 4 -79,-0.5 4,-1.6 45,-0.3 5,-0.2 0.766 120.7 65.4 -62.1 -30.8 -4.5 22.2 61.1 282 454 B Q H 3> S+ 0 0 8 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.932 111.8 31.3 -59.1 -49.3 -2.3 24.9 59.5 283 455 B H H <> S+ 0 0 0 -3,-0.5 4,-1.4 2,-0.2 3,-0.2 0.855 111.4 63.7 -82.5 -34.5 -0.8 22.6 56.9 284 456 B L H X S+ 0 0 0 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.866 103.4 51.0 -52.2 -41.4 -3.8 20.3 56.5 285 457 B L H >< S+ 0 0 1 -4,-1.6 3,-1.1 1,-0.2 4,-0.4 0.861 100.0 62.6 -67.2 -38.0 -5.7 23.3 55.2 286 458 B R H >X S+ 0 0 0 -4,-0.8 3,-2.1 1,-0.3 4,-1.0 0.893 94.7 63.5 -55.0 -41.8 -3.0 24.1 52.7 287 459 B L H 3X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.3 3,-0.3 0.822 90.3 65.0 -51.0 -38.4 -3.6 20.8 51.0 288 460 B F H << S+ 0 0 2 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.648 99.7 54.3 -66.0 -14.0 -7.2 21.9 50.1 289 461 B V H <4 S+ 0 0 13 -3,-2.1 4,-0.3 -4,-0.4 -1,-0.2 0.845 116.0 35.7 -80.2 -41.0 -5.6 24.5 47.8 290 462 B K H >X S+ 0 0 9 -4,-1.0 4,-1.6 -3,-0.3 3,-0.6 0.740 96.6 87.6 -85.0 -22.3 -3.5 21.9 46.0 291 463 B L H 3X S+ 0 0 2 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.830 81.1 56.4 -50.9 -47.9 -6.1 19.1 46.0 292 464 B P H 3> S+ 0 0 26 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.913 108.5 48.6 -53.4 -49.4 -8.0 20.0 42.8 293 465 B E H <> S+ 0 0 104 -3,-0.6 4,-1.0 -4,-0.3 -2,-0.2 0.909 115.7 44.1 -45.5 -54.0 -4.7 19.8 40.8 294 466 B I H >X S+ 0 0 4 -4,-1.6 4,-0.9 1,-0.2 3,-0.6 0.917 111.5 52.0 -65.3 -46.3 -3.9 16.4 42.3 295 467 B L H 3< S+ 0 0 2 -4,-3.3 5,-0.4 1,-0.3 -1,-0.2 0.735 103.9 59.5 -64.9 -25.8 -7.4 15.1 41.9 296 468 B G H 3< S+ 0 0 51 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.870 100.8 56.0 -66.1 -36.4 -7.4 16.0 38.3 297 469 B K H << S+ 0 0 98 -4,-1.0 2,-0.6 -3,-0.6 -2,-0.2 0.715 100.1 60.6 -75.6 -24.5 -4.3 13.8 37.7 298 470 B M S < S- 0 0 9 -4,-0.9 2,-1.2 -3,-0.1 436,-0.0 -0.927 95.9-124.8 -97.4 122.5 -6.0 10.6 39.0 299 471 B S - 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