==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-FEB-09 3G9W . COMPND 2 MOLECULE: TALIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.J.ANTHIS,K.L.WEGENER,F.YE,C.KIM,E.D.LOWE,I.VAKONAKIS,N.BAT . 500 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 69.4 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 . 75 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 5 1.0 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 . 28 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 0 0 2 0 4 0 0 3 1 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 . 3 2 0 5 3 0 0 2 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 2 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 1 192 A G 0 0 120 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.3 56.3 -0.5 8.0 2 193 A I - 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.539 360.0-125.2 152.0 160.5 52.8 -0.2 6.5 3 194 A D > - 0 0 51 -2,-0.2 3,-1.3 1,-0.1 4,-0.1 -0.939 7.3-169.5-130.3 107.6 49.2 -1.1 6.8 4 195 A P G > S+ 0 0 83 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.758 84.3 70.6 -62.3 -25.5 47.2 -2.9 4.1 5 196 A F G 3 S+ 0 0 24 1,-0.3 362,-3.0 361,-0.1 4,-0.1 0.417 76.1 77.4 -83.0 2.2 43.9 -2.2 6.0 6 197 A T G < S+ 0 0 75 -3,-1.3 -1,-0.3 360,-0.2 2,-0.2 0.527 84.1 92.9 -79.8 -6.4 43.9 1.5 5.2 7 198 A K S < S- 0 0 138 -3,-1.3 360,-0.1 360,-0.2 10,-0.0 -0.507 89.0 -88.9 -96.0 156.7 42.7 0.7 1.7 8 199 A F - 0 0 23 -2,-0.2 2,-0.4 9,-0.1 -1,-0.1 -0.294 46.6-154.0 -53.7 136.9 39.3 0.4 0.0 9 200 A F + 0 0 24 -4,-0.1 2,-0.3 359,-0.0 -1,-0.1 -0.974 28.9 140.5-125.4 136.0 37.9 -3.2 0.3 10 201 A Y + 0 0 52 -2,-0.4 7,-2.9 2,-0.0 2,-0.3 -0.837 12.0 170.2-167.3 131.9 35.5 -5.1 -1.8 11 202 A S B +A 16 0A 46 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.955 7.7 151.0-147.9 125.5 35.3 -8.7 -2.9 12 203 A D - 0 0 59 3,-2.6 -2,-0.0 -2,-0.3 0, 0.0 -0.750 63.1 -79.1-133.6-169.6 32.7 -10.8 -4.7 13 204 A Q S S+ 0 0 188 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.683 127.2 41.2 -69.3 -15.5 32.7 -13.8 -7.0 14 205 A N S S+ 0 0 53 1,-0.3 2,-0.3 98,-0.0 -1,-0.2 0.813 121.9 12.3 -97.4 -37.4 33.6 -11.6 -10.0 15 206 A V - 0 0 7 11,-0.0 -3,-2.6 97,-0.0 2,-0.3 -0.969 54.1-162.0-150.0 155.2 36.1 -9.1 -8.7 16 207 A D B > -A 11 0A 42 -2,-0.3 3,-1.6 -5,-0.2 -5,-0.2 -0.945 18.2-150.4-151.1 120.9 38.4 -8.4 -5.8 17 208 A S T 3 S+ 0 0 11 -7,-2.9 -6,-0.1 -2,-0.3 -1,-0.1 0.651 95.5 67.6 -62.0 -17.1 40.2 -5.2 -4.6 18 209 A R T 3 S+ 0 0 120 -8,-0.3 -1,-0.3 1,-0.2 -7,-0.1 0.482 92.1 62.0 -88.0 -1.1 43.0 -7.3 -3.0 19 210 A D <> + 0 0 74 -3,-1.6 4,-2.4 1,-0.1 -1,-0.2 -0.700 61.5 174.2-125.7 78.6 44.3 -8.5 -6.4 20 211 A P H > S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.800 76.8 50.2 -54.9 -41.1 45.4 -5.3 -8.3 21 212 A V H > S+ 0 0 109 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.922 113.3 43.9 -70.7 -46.1 46.9 -7.1 -11.3 22 213 A Q H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 112.1 56.0 -62.7 -38.1 43.9 -9.3 -12.0 23 214 A L H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.913 103.6 52.6 -61.4 -44.3 41.6 -6.3 -11.4 24 215 A N H X S+ 0 0 61 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.870 108.3 50.9 -62.5 -36.8 43.4 -4.2 -14.1 25 216 A L H X S+ 0 0 103 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.929 111.7 47.5 -64.8 -43.6 42.9 -7.0 -16.6 26 217 A L H X S+ 0 0 50 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 113.2 49.0 -62.7 -43.8 39.2 -7.1 -15.8 27 218 A Y H X S+ 0 0 4 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.948 110.1 49.9 -60.6 -51.4 39.0 -3.4 -16.0 28 219 A V H X S+ 0 0 44 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.904 112.5 47.5 -56.5 -43.3 40.7 -3.2 -19.4 29 220 A Q H X S+ 0 0 115 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.943 115.4 44.0 -64.9 -46.7 38.5 -5.9 -20.9 30 221 A A H X S+ 0 0 9 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.887 114.8 48.1 -66.1 -43.0 35.3 -4.3 -19.6 31 222 A R H X S+ 0 0 55 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.934 111.5 49.7 -63.9 -49.8 36.2 -0.8 -20.6 32 223 A D H X S+ 0 0 61 -4,-2.3 4,-2.5 -5,-0.3 6,-0.3 0.919 108.8 52.5 -55.4 -46.9 37.3 -1.7 -24.1 33 224 A D H <>S+ 0 0 49 -4,-2.1 6,-2.8 -5,-0.2 5,-0.8 0.862 114.9 42.7 -57.9 -37.3 34.1 -3.7 -24.7 34 225 A I H ><5S+ 0 0 1 -4,-1.5 3,-0.7 4,-0.2 -2,-0.2 0.931 114.3 48.6 -76.8 -46.3 32.0 -0.6 -23.7 35 226 A L H 3<5S+ 0 0 36 -4,-3.2 44,-0.5 1,-0.2 -2,-0.2 0.837 117.9 41.3 -63.6 -33.6 34.1 2.0 -25.6 36 227 A N T 3<5S- 0 0 86 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.449 114.6-111.9 -98.1 1.5 34.1 -0.1 -28.8 37 228 A G T < 5S+ 0 0 25 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.402 83.9 119.5 90.0 -1.9 30.4 -1.1 -28.6 38 229 A S S - 0 0 23 -2,-0.3 4,-2.5 115,-0.1 5,-0.2 -0.252 38.6-107.8 -70.1 164.0 22.6 3.4 -22.5 43 234 A F H > S+ 0 0 15 112,-0.2 4,-1.9 1,-0.2 5,-0.2 0.919 120.2 53.5 -57.7 -45.4 23.7 7.0 -22.7 44 235 A E H > S+ 0 0 87 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.901 111.6 43.9 -59.3 -44.4 23.2 7.4 -18.9 45 236 A K H > S+ 0 0 48 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.898 107.5 59.4 -70.4 -39.2 25.4 4.4 -18.2 46 237 A A H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.895 107.1 47.3 -53.2 -43.2 28.1 5.4 -20.7 47 238 A C H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.837 109.6 53.4 -71.0 -33.2 28.6 8.7 -18.8 48 239 A E H X S+ 0 0 30 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.933 112.2 44.4 -64.7 -47.3 28.7 6.8 -15.5 49 240 A F H X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.2 3,-0.3 0.945 111.4 54.4 -59.3 -48.2 31.5 4.6 -16.9 50 241 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.854 105.2 54.1 -52.3 -39.8 33.1 7.7 -18.4 51 242 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.877 110.0 44.9 -65.8 -40.6 33.1 9.3 -14.9 52 243 A F H X S+ 0 0 37 -4,-1.6 4,-2.4 -3,-0.3 -2,-0.2 0.896 111.9 54.8 -67.7 -39.9 34.9 6.3 -13.4 53 244 A Q H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.914 106.9 49.7 -59.3 -43.1 37.3 6.3 -16.3 54 245 A A H X>S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.6 0.919 109.3 51.1 -63.2 -43.5 38.1 9.9 -15.7 55 246 A Q H X5S+ 0 0 3 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.904 112.3 48.6 -59.0 -41.3 38.8 9.3 -12.0 56 247 A I H <5S+ 0 0 18 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.889 120.3 34.3 -65.7 -42.6 41.1 6.4 -13.1 57 248 A Q H <5S+ 0 0 96 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.767 134.3 21.9 -87.8 -27.1 43.1 8.4 -15.7 58 249 A F H <5S- 0 0 75 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.563 96.1-132.4-117.2 -15.4 43.1 11.9 -14.1 59 250 A G << + 0 0 21 -4,-1.5 -1,-0.3 -5,-0.6 3,-0.1 -0.435 65.1 2.7 82.7-167.8 42.6 11.3 -10.4 60 251 A P S S- 0 0 46 0, 0.0 2,-0.2 0, 0.0 40,-0.1 -0.074 91.2 -91.1 -53.4 147.1 40.1 13.3 -8.3 61 252 A H - 0 0 41 38,-0.5 2,-0.6 34,-0.4 -6,-0.0 -0.395 34.1-163.1 -65.9 129.2 38.0 15.9 -10.2 62 253 A V >> - 0 0 53 -2,-0.2 4,-3.2 -3,-0.1 3,-2.5 -0.912 7.9-156.0-114.7 101.0 39.5 19.4 -10.3 63 254 A E T 34 S+ 0 0 139 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.724 88.7 49.5 -55.5 -30.6 36.6 21.7 -11.2 64 255 A H T 34 S+ 0 0 141 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.432 122.7 33.4 -90.6 3.9 38.7 24.5 -12.7 65 256 A K T <4 S+ 0 0 114 -3,-2.5 2,-1.4 1,-0.1 -2,-0.2 0.661 109.7 60.7-120.5 -45.7 40.7 22.1 -14.9 66 257 A H S < S+ 0 0 7 -4,-3.2 -1,-0.1 4,-0.0 3,-0.0 -0.654 76.7 128.2 -92.9 83.4 38.3 19.3 -15.8 67 258 A K > - 0 0 110 -2,-1.4 3,-2.5 -3,-0.1 4,-0.2 -0.886 69.7 -55.9-134.0 163.3 35.6 21.2 -17.7 68 259 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 -0.083 125.8 33.2 -44.0 127.9 33.8 20.9 -21.1 69 260 A G T 3 S+ 0 0 66 2,-0.1 -3,-0.0 -3,-0.0 4,-0.0 0.062 94.4 91.7 109.4 -20.9 36.5 20.9 -23.8 70 261 A F S < S+ 0 0 77 -3,-2.5 2,-0.3 2,-0.0 -4,-0.0 0.821 74.4 72.5 -74.9 -32.7 39.1 19.1 -21.7 71 262 A L S S- 0 0 16 -4,-0.2 2,-1.3 1,-0.0 -2,-0.1 -0.603 73.8-135.8 -92.6 143.4 38.2 15.6 -22.8 72 263 A D > - 0 0 80 -2,-0.3 3,-2.6 1,-0.2 4,-0.4 -0.811 31.1-159.3 -83.8 91.7 38.8 13.8 -26.0 73 264 A L G >> S+ 0 0 31 -2,-1.3 3,-1.9 1,-0.3 4,-1.2 0.778 82.5 63.3 -49.8 -36.8 35.2 12.5 -25.9 74 265 A K G 34 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.720 98.9 57.9 -65.9 -15.8 35.8 9.6 -28.3 75 266 A E G <4 S+ 0 0 105 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.621 114.9 35.9 -81.4 -15.4 38.3 8.2 -25.7 76 267 A F T <4 S+ 0 0 8 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.1 0.466 113.0 49.9-121.2 -6.3 35.6 8.1 -23.1 77 268 A L S < S- 0 0 2 -4,-1.2 -1,-0.1 -42,-0.1 5,-0.1 -0.966 82.5 -99.4-137.4 150.4 32.3 7.2 -24.9 78 269 A P > - 0 0 2 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.438 49.9-110.1 -55.3 142.0 30.8 4.6 -27.3 79 270 A K G > S+ 0 0 160 -44,-0.5 3,-1.4 1,-0.3 4,-0.4 0.816 114.1 70.9 -52.9 -36.3 30.8 6.3 -30.7 80 271 A E G 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.678 105.4 37.9 -47.9 -26.1 27.0 6.5 -30.6 81 272 A Y G X S+ 0 0 9 -3,-2.5 3,-1.1 1,-0.1 -1,-0.2 0.389 82.7 100.0-116.6 2.2 27.1 9.2 -27.8 82 273 A I T < S+ 0 0 52 -3,-1.4 6,-0.1 -4,-0.4 -2,-0.1 0.898 93.5 35.9 -56.8 -43.5 30.1 11.4 -28.8 83 274 A K T 3 S+ 0 0 205 -4,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.313 88.8 122.9 -97.0 8.6 28.0 14.1 -30.4 84 275 A Q S X S- 0 0 87 -3,-1.1 3,-1.8 1,-0.1 -3,-0.1 -0.529 73.7 -93.3 -77.8 137.3 25.1 13.9 -27.9 85 276 A R T 3 S+ 0 0 234 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.133 102.8 1.0 -52.5 130.4 24.2 17.1 -26.1 86 277 A G T 3> S+ 0 0 42 -3,-0.1 4,-2.3 1,-0.1 -1,-0.3 0.551 82.3 138.9 71.1 10.3 25.8 17.6 -22.7 87 278 A A H <> S+ 0 0 2 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.927 73.7 46.0 -48.1 -54.1 27.7 14.4 -22.8 88 279 A E H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.889 109.8 53.5 -61.7 -41.8 30.8 15.9 -21.3 89 280 A K H > S+ 0 0 132 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.897 110.5 48.2 -62.1 -39.2 28.9 17.7 -18.5 90 281 A R H X S+ 0 0 72 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.935 109.9 51.7 -64.8 -46.0 27.3 14.4 -17.5 91 282 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.927 110.3 48.7 -56.8 -46.4 30.7 12.7 -17.5 92 283 A F H X S+ 0 0 14 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.809 106.7 55.7 -67.3 -30.6 32.2 15.4 -15.2 93 284 A Q H X S+ 0 0 71 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.926 111.7 43.9 -63.4 -44.9 29.2 15.2 -12.8 94 285 A E H X S+ 0 0 41 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.882 112.0 53.7 -66.5 -37.4 29.9 11.5 -12.5 95 286 A H H >< S+ 0 0 0 -4,-2.4 3,-1.4 -5,-0.2 -34,-0.4 0.949 109.0 48.8 -59.7 -47.7 33.6 12.2 -12.2 96 287 A K H >< S+ 0 0 82 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.872 102.5 62.5 -59.5 -39.9 32.8 14.7 -9.4 97 288 A N H 3< S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.712 91.3 68.6 -58.8 -20.5 30.7 12.0 -7.6 98 289 A C T X< S- 0 0 9 -3,-1.4 3,-2.0 -4,-0.7 -1,-0.3 0.682 78.6-179.7 -74.7 -17.4 33.8 9.9 -7.3 99 290 A G T < - 0 0 30 -3,-1.8 -38,-0.5 -4,-0.3 -1,-0.2 -0.290 63.5 -24.0 55.8-127.1 35.4 12.3 -4.8 100 291 A E T 3 S+ 0 0 162 -40,-0.1 -1,-0.2 -41,-0.0 -2,-0.1 0.086 88.9 148.0-105.2 21.4 38.8 11.1 -3.6 101 292 A M < - 0 0 22 -3,-2.0 -3,-0.0 1,-0.1 -42,-0.0 -0.222 49.1-110.5 -59.0 146.8 38.4 7.4 -4.4 102 293 A S > - 0 0 57 1,-0.1 4,-2.4 -43,-0.1 5,-0.2 -0.187 24.7-104.7 -72.7 169.7 41.6 5.6 -5.4 103 294 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.895 123.3 50.5 -58.5 -43.3 42.4 4.3 -8.8 104 295 A I H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.903 109.0 50.1 -66.2 -41.5 41.7 0.8 -7.5 105 296 A E H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.933 111.0 49.7 -61.3 -46.4 38.4 1.7 -6.0 106 297 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.907 111.2 49.3 -59.0 -42.1 37.3 3.3 -9.3 107 298 A K H X S+ 0 0 18 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.905 110.3 50.4 -66.0 -41.7 38.4 0.2 -11.3 108 299 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.950 112.8 46.3 -58.4 -48.2 36.5 -2.1 -8.9 109 300 A K H X S+ 0 0 33 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.831 110.0 53.9 -69.1 -30.4 33.3 0.0 -9.2 110 301 A Y H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.970 111.7 44.6 -64.5 -52.3 33.7 0.2 -13.0 111 302 A V H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.873 112.8 52.5 -59.4 -39.4 33.8 -3.6 -13.3 112 303 A K H X S+ 0 0 74 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.888 108.8 49.0 -62.6 -43.2 30.9 -4.0 -10.8 113 304 A L H X S+ 0 0 27 -4,-2.1 4,-0.6 2,-0.2 3,-0.3 0.922 110.9 50.9 -64.8 -42.2 28.7 -1.6 -12.8 114 305 A A H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 6,-0.2 0.938 111.2 46.9 -59.8 -50.3 29.5 -3.5 -16.0 115 306 A R H 3< S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.726 102.1 67.4 -64.0 -22.1 28.7 -6.9 -14.5 116 307 A S H 3< S+ 0 0 85 -4,-1.2 -1,-0.2 -3,-0.3 2,-0.2 0.678 83.3 90.8 -75.5 -17.1 25.4 -5.5 -13.1 117 308 A L S X< S- 0 0 36 -3,-1.2 3,-1.7 -4,-0.6 -76,-0.0 -0.567 77.5-134.3 -82.4 142.7 23.9 -5.0 -16.5 118 309 A R T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.742 106.6 63.1 -62.1 -24.2 21.8 -7.7 -18.1 119 310 A T T > S+ 0 0 9 -79,-0.1 3,-1.7 38,-0.1 -1,-0.3 0.545 75.5 119.1 -78.5 -9.5 23.7 -7.0 -21.3 120 311 A Y T < S+ 0 0 83 -3,-1.7 3,-0.1 1,-0.3 -5,-0.1 -0.352 82.7 7.7 -61.3 135.2 27.0 -8.1 -19.7 121 312 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 24,-0.1 -1,-0.3 0.607 97.2 132.9 73.5 13.4 28.6 -11.0 -21.5 122 313 A V < - 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