==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRIPLE-HELIX COILED COIL 04-MAY-01 1HCI . COMPND 2 MOLECULE: ALPHA-ACTININ 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YLANNE,K.SCHEFFZEK,P.YOUNG,M.SARASTE . 950 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 805 84.7 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 . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 652 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 2 0 2 0 2 0 2 0 4 0 0 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 12 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 1 272 A S >> 0 0 135 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -46.5 50.4 -23.2 45.5 2 273 A S T 34 + 0 0 72 1,-0.2 4,-0.2 2,-0.2 0, 0.0 0.294 360.0 76.7 -87.1 9.5 50.3 -26.3 43.3 3 274 A A T 3> S+ 0 0 58 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.797 100.4 40.1 -83.6 -34.7 47.8 -24.5 41.1 4 275 A V H X> S+ 0 0 89 -3,-0.6 4,-1.1 1,-0.2 3,-0.5 0.785 110.3 59.1 -80.8 -32.5 50.7 -22.5 39.7 5 276 A N H 3< S+ 0 0 45 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.647 95.9 66.8 -70.7 -15.0 52.9 -25.6 39.6 6 277 A Q H 3> S+ 0 0 118 1,-0.2 4,-0.7 -4,-0.2 -1,-0.2 0.854 111.0 29.9 -74.3 -37.6 50.2 -27.1 37.3 7 278 A E H > S+ 0 0 115 -3,-0.2 3,-1.3 -5,-0.1 4,-1.0 0.722 110.8 45.3-105.2 -43.9 54.7 -28.0 34.2 10 281 A R H 3X S+ 0 0 133 -4,-0.7 4,-2.0 1,-0.3 -2,-0.2 0.841 110.5 57.3 -69.0 -32.8 52.9 -27.5 30.9 11 282 A L H 3< S+ 0 0 61 -4,-1.8 -1,-0.3 1,-0.2 -3,-0.1 0.213 117.6 33.3 -81.9 14.8 55.1 -24.5 30.4 12 283 A M H <> S+ 0 0 55 -3,-1.3 4,-0.7 3,-0.0 -2,-0.2 0.284 117.4 52.8-142.1 -10.7 58.1 -26.8 30.7 13 284 A E H X S+ 0 0 97 -4,-1.0 4,-1.8 2,-0.2 -3,-0.2 0.626 100.4 64.7 -96.4 -25.7 56.4 -29.8 29.2 14 285 A E H X S+ 0 0 67 -4,-2.0 4,-0.9 -5,-0.2 5,-0.3 0.918 99.6 54.1 -60.9 -43.8 55.6 -27.6 26.2 15 286 A Y H >> S+ 0 0 8 2,-0.2 4,-3.7 3,-0.2 3,-0.7 0.940 108.9 46.1 -55.7 -55.7 59.4 -27.3 25.7 16 287 A E H 3X S+ 0 0 46 -4,-0.7 4,-2.2 1,-0.2 5,-0.5 0.977 109.1 50.9 -52.5 -69.8 60.0 -31.1 25.6 17 288 A R H 3< S+ 0 0 123 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.633 124.9 31.7 -46.1 -19.1 57.1 -32.1 23.2 18 289 A L H X S+ 0 0 4 -4,-2.2 3,-4.0 2,-0.1 4,-1.2 0.973 105.1 60.3 -78.6 -63.3 62.1 -30.2 15.9 23 294 A L H 3< S+ 0 0 17 -4,-1.4 4,-0.3 1,-0.3 -2,-0.2 0.679 102.6 53.9 -36.6 -34.4 65.3 -32.2 16.5 24 295 A E T 3X S+ 0 0 75 -4,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.617 104.9 56.0 -81.2 -14.2 63.9 -35.2 14.6 25 296 A W H <> S+ 0 0 28 -3,-4.0 4,-2.6 -5,-0.3 5,-0.3 0.929 104.3 48.5 -81.2 -52.4 63.2 -33.0 11.6 26 297 A I H X S+ 0 0 2 -4,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.708 114.2 55.3 -59.5 -14.8 66.8 -31.6 11.2 27 298 A R H 4 S+ 0 0 144 -5,-0.4 -2,-0.2 -4,-0.3 -1,-0.2 0.951 111.0 37.1 -79.7 -58.4 67.4 -35.4 11.5 28 299 A R H X S+ 0 0 148 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.684 120.7 51.0 -68.4 -19.7 65.2 -36.6 8.7 29 300 A T H X S+ 0 0 14 -4,-2.6 4,-1.8 2,-0.2 3,-0.4 0.858 91.3 68.0 -90.5 -38.1 66.1 -33.6 6.6 30 301 A I H < S+ 0 0 18 -4,-1.1 -1,-0.1 -5,-0.3 -2,-0.1 0.763 102.8 50.9 -55.7 -23.7 70.0 -33.5 6.7 31 302 A P H 4 S+ 0 0 75 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.881 103.5 57.1 -80.5 -37.5 70.0 -36.7 4.6 32 303 A W H >< S+ 0 0 95 -4,-0.5 3,-0.6 -3,-0.4 -2,-0.2 0.930 112.6 42.8 -56.8 -50.8 67.6 -35.4 1.9 33 304 A L T 3< S+ 0 0 0 -4,-1.8 2,-1.0 1,-0.2 78,-0.2 -0.039 102.4 55.3 -74.6-165.8 69.9 -32.5 1.2 34 305 A E T 3 S+ 0 0 110 76,-1.6 -1,-0.2 1,-0.1 -2,-0.1 0.202 85.8 102.7 66.9 -25.8 73.6 -33.6 1.1 35 306 A N < + 0 0 67 -2,-1.0 -2,-0.1 -3,-0.6 -1,-0.1 0.973 40.6 166.6 -51.8 -78.7 72.4 -36.1 -1.6 36 307 A R + 0 0 67 1,-0.2 -1,-0.1 78,-0.0 -3,-0.1 0.784 12.8 158.0 62.1 32.0 73.5 -34.6 -4.9 37 308 A T - 0 0 74 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.764 40.6-126.4 -90.5 100.7 72.9 -37.7 -6.9 38 309 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.303 21.5-129.9 -38.0 168.3 72.6 -36.5 -10.6 39 310 A E - 0 0 75 1,-0.2 6,-0.1 2,-0.1 0, 0.0 -0.807 10.6-116.7-126.6 167.1 69.6 -37.3 -12.8 40 311 A K S S+ 0 0 179 -2,-0.3 -1,-0.2 2,-0.0 3,-0.0 0.987 88.2 14.6 -62.5 -86.2 68.9 -38.6 -16.3 41 312 A T S S- 0 0 65 1,-0.1 4,-0.4 88,-0.0 -2,-0.1 -0.016 73.7-117.2 -80.5-173.4 67.1 -36.0 -18.3 42 313 A M S >> S+ 0 0 16 83,-0.2 4,-1.9 2,-0.2 3,-0.7 0.865 110.3 62.8 -91.6 -52.0 66.7 -32.3 -17.6 43 314 A Q T 34 S+ 0 0 143 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.706 111.6 40.5 -44.9 -24.8 62.9 -32.4 -17.3 44 315 A A T 3> S+ 0 0 29 2,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.743 109.2 58.5 -96.3 -29.8 63.5 -34.7 -14.3 45 316 A M T <4 S+ 0 0 0 -3,-0.7 4,-0.3 -4,-0.4 -2,-0.2 0.659 106.8 49.6 -73.3 -17.3 66.4 -32.8 -12.9 46 317 A Q T X S+ 0 0 46 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.668 99.9 61.4 -95.1 -17.5 64.2 -29.7 -12.7 47 318 A K H > S+ 0 0 96 -5,-0.3 4,-0.8 -4,-0.2 -2,-0.2 0.766 100.5 59.0 -73.4 -21.3 61.4 -31.5 -10.9 48 319 A K H X S+ 0 0 43 -4,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.783 105.5 46.8 -74.2 -27.4 64.2 -32.0 -8.3 49 320 A L H > S+ 0 0 6 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.754 104.4 60.2 -83.7 -27.8 64.5 -28.3 -8.0 50 321 A E H X S+ 0 0 67 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.786 104.1 52.6 -68.9 -24.9 60.8 -27.9 -7.7 51 322 A D H X S+ 0 0 59 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.924 106.4 51.4 -73.4 -45.2 61.1 -30.1 -4.7 52 323 A F H X S+ 0 0 5 -4,-1.2 4,-2.6 2,-0.2 5,-0.4 0.900 107.6 53.6 -57.9 -43.3 63.7 -27.8 -3.2 53 324 A R H X S+ 0 0 7 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.990 106.7 49.7 -54.6 -64.4 61.5 -24.8 -3.7 54 325 A D H X>S+ 0 0 50 -4,-1.8 5,-1.1 2,-0.2 4,-1.1 0.825 117.2 46.4 -42.8 -36.0 58.6 -26.4 -1.8 55 326 A Y H X>S+ 0 0 16 -4,-1.8 5,-2.6 3,-0.2 4,-1.9 0.992 116.0 37.8 -69.6 -75.8 61.2 -27.1 0.9 56 327 A R H <5S+ 0 0 2 -4,-2.6 -2,-0.2 3,-0.2 -3,-0.2 0.670 126.3 42.6 -50.9 -22.1 63.0 -23.8 1.2 57 328 A R H <5S+ 0 0 69 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.2 0.930 130.9 8.0 -92.1 -69.3 59.7 -22.0 0.7 58 329 A K H <5S+ 0 0 122 -4,-1.1 -3,-0.2 -5,-0.3 -2,-0.1 0.671 131.8 39.9 -93.5 -14.3 56.9 -23.6 2.7 59 330 A H T X>> S+ 0 0 29 0, 0.0 4,-1.7 0, 0.0 3,-0.7 0.947 99.7 54.8 -51.1 -56.9 60.8 -21.3 7.2 62 333 A P H 34 S+ 0 0 58 0, 0.0 4,-0.2 0, 0.0 -2,-0.2 0.806 108.4 52.8 -48.2 -29.9 58.2 -22.5 9.7 63 334 A K H XX S+ 0 0 30 -3,-0.8 4,-2.0 -4,-0.6 3,-1.3 0.900 102.3 56.6 -72.6 -41.1 61.0 -24.4 11.3 64 335 A V H S+ 0 0 73 -3,-1.3 4,-1.5 -5,-0.3 -2,-0.2 0.708 103.9 54.0 -94.9 -26.6 60.3 -22.7 15.7 67 338 A K H < S+ 0 0 56 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.831 116.9 41.0 -72.7 -31.1 64.0 -22.8 16.4 68 339 A C H < S+ 0 0 2 -4,-1.1 4,-0.5 -5,-0.2 -2,-0.2 0.880 106.8 59.5 -80.5 -44.2 63.5 -19.2 17.6 69 340 A Q H >X S+ 0 0 90 -4,-1.4 4,-0.9 2,-0.1 3,-0.6 0.892 103.0 63.6 -51.1 -41.9 60.2 -19.9 19.4 70 341 A L T 3< S+ 0 0 9 -4,-1.5 2,-0.1 1,-0.2 27,-0.0 -0.325 100.8 36.2 -73.1 168.2 62.2 -22.3 21.5 71 342 A E T 34 S+ 0 0 62 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.162 112.2 66.3 69.6 -25.1 64.9 -20.6 23.6 72 343 A I T X> S+ 0 0 14 -3,-0.6 4,-2.0 -4,-0.5 3,-0.7 0.747 105.5 40.7 -88.9 -32.4 62.3 -17.9 23.8 73 344 A N H 3X S+ 0 0 46 -4,-0.9 4,-0.6 1,-0.2 -3,-0.1 0.741 105.3 66.5 -81.0 -26.0 60.4 -20.5 25.8 74 345 A F H 34 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.164 113.1 33.4 -79.2 18.3 63.8 -21.4 27.4 75 346 A N H X>>S+ 0 0 54 -3,-0.7 3,-2.0 3,-0.1 4,-1.9 0.502 107.3 59.7-138.4 -40.7 63.5 -17.9 28.9 76 347 A T H 3<5S+ 0 0 66 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.600 118.7 40.5 -67.8 -8.1 59.9 -17.2 29.6 77 348 A L T 3<5S+ 0 0 4 -4,-0.6 12,-0.4 -5,-0.1 -1,-0.3 0.016 120.4 43.6-125.6 20.6 60.4 -20.3 31.8 78 349 A Q T <45S+ 0 0 40 -3,-2.0 3,-0.4 10,-0.1 4,-0.4 0.554 117.4 36.7-126.3 -63.9 63.8 -19.4 33.1 79 350 A T T >X5S+ 0 0 15 -4,-1.9 4,-0.9 1,-0.2 3,-0.7 0.817 119.7 58.6 -62.6 -25.7 63.8 -15.8 34.1 80 351 A K T 34S+ 0 0 10 -3,-0.4 5,-0.9 1,-0.2 3,-0.3 0.446 104.3 60.0 -80.9 2.7 61.2 -19.4 37.6 82 353 A R T <45S+ 0 0 122 -3,-0.7 2,-1.1 -4,-0.4 -1,-0.2 0.759 98.0 57.9 -92.3 -34.4 63.5 -16.8 39.1 83 354 A I T <5S+ 0 0 85 -4,-0.9 -1,-0.2 1,-0.2 -4,-0.0 -0.487 119.9 29.1 -92.8 58.4 60.5 -14.6 39.9 84 355 A S T 5S- 0 0 69 -2,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.056 109.8-131.4 172.1 -14.2 59.0 -17.5 41.9 85 356 A N T 5 + 0 0 133 -3,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 0.910 59.9 119.6 40.3 106.8 62.3 -19.0 43.0 86 357 A R S - 0 0 51 1,-0.2 3,-1.0 2,-0.1 0, 0.0 0.532 54.8-143.0 -0.3 120.2 66.4 -34.1 28.3 93 364 A E G > S+ 0 0 132 1,-0.3 3,-0.9 2,-0.1 -1,-0.2 0.798 104.6 64.7 -67.6 -25.0 70.1 -34.3 27.6 94 365 A G G 3 S+ 0 0 69 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 -0.071 106.4 44.3 -86.9 34.8 69.0 -35.9 24.3 95 366 A K G < S- 0 0 14 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.1 -0.061 85.7-169.0-168.5 41.4 67.5 -32.5 23.5 96 367 A M < - 0 0 54 -3,-0.9 4,-0.3 1,-0.1 -3,-0.1 0.149 19.2-144.6 -38.1 154.0 70.1 -29.9 24.6 97 368 A V S S+ 0 0 26 2,-0.1 -1,-0.1 -6,-0.1 -23,-0.1 0.471 99.5 38.4-105.1 -5.1 69.1 -26.2 24.7 98 369 A S S S+ 0 0 101 2,-0.1 -1,-0.1 3,-0.0 -2,-0.1 0.356 111.2 60.8-119.8 -5.0 72.5 -24.8 23.5 99 370 A D S >> S+ 0 0 80 1,-0.2 3,-3.6 2,-0.2 4,-2.0 0.626 76.5 79.7 -99.3 -17.3 73.1 -27.6 21.0 100 371 A I H 3> S+ 0 0 12 1,-0.3 4,-1.0 -4,-0.3 5,-0.2 0.656 85.5 73.5 -62.4 -6.5 70.1 -27.1 18.7 101 372 A A H 34 S+ 0 0 62 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.665 103.6 34.7 -76.1 -19.4 72.6 -24.4 17.6 102 373 A G H <> S+ 0 0 28 -3,-3.6 4,-1.4 2,-0.2 -2,-0.2 0.761 109.5 61.5-102.3 -37.0 74.6 -27.2 16.1 103 374 A A H X S+ 0 0 2 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.760 115.5 37.6 -60.7 -25.1 71.7 -29.4 14.9 104 375 A W H X S+ 0 0 18 -4,-1.0 4,-3.4 -5,-0.3 5,-0.3 0.812 111.6 55.6 -93.2 -39.6 70.6 -26.4 12.8 105 376 A Q H > S+ 0 0 102 -4,-0.4 4,-0.7 1,-0.2 -2,-0.2 0.707 108.5 55.0 -63.9 -15.3 74.2 -25.4 11.9 106 377 A R H >X S+ 0 0 113 -4,-1.4 4,-2.2 2,-0.2 3,-0.6 0.954 108.3 43.0 -78.4 -57.8 74.2 -29.0 10.7 107 378 A L H 3X S+ 0 0 0 -4,-1.2 4,-1.4 1,-0.3 -2,-0.2 0.914 111.6 56.0 -53.6 -46.3 71.2 -28.7 8.5 108 379 A E H 3X S+ 0 0 70 -4,-3.4 4,-0.8 1,-0.2 -1,-0.3 0.841 108.2 50.3 -57.4 -33.1 72.6 -25.4 7.3 109 380 A Q H X< S+ 0 0 92 -4,-0.7 3,-1.7 -3,-0.6 -2,-0.2 0.987 107.4 49.4 -68.3 -58.8 75.7 -27.3 6.3 110 381 A A H 3< S+ 0 0 5 -4,-2.2 -76,-1.6 1,-0.3 -1,-0.2 0.683 111.0 52.8 -54.5 -20.1 74.1 -30.1 4.3 111 382 A E H >< S+ 0 0 18 -4,-1.4 3,-2.2 -5,-0.2 4,-0.4 0.724 79.0 120.7 -88.1 -23.2 72.1 -27.4 2.4 112 383 A K T << S- 0 0 159 -3,-1.7 3,-0.2 -4,-0.8 4,-0.2 0.547 91.1 -7.6 -3.2 -96.7 75.3 -25.5 1.5 113 384 A G T 3> S+ 0 0 23 -4,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.048 93.5 122.4-107.7 29.1 75.4 -25.4 -2.3 114 385 A Y H <> S+ 0 0 2 -3,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.896 80.5 41.5 -55.9 -47.2 72.5 -27.7 -3.1 115 386 A E H > S+ 0 0 38 -4,-0.4 4,-2.5 -3,-0.2 -1,-0.2 0.850 111.9 56.7 -71.2 -31.8 70.5 -25.2 -5.2 116 387 A E H > S+ 0 0 136 2,-0.2 4,-2.0 -4,-0.2 -2,-0.2 0.928 112.1 43.8 -62.1 -42.2 73.8 -24.1 -6.8 117 388 A W H X S+ 0 0 45 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.998 110.2 52.9 -63.0 -67.6 74.2 -27.7 -7.8 118 389 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.836 112.7 46.8 -35.6 -48.7 70.6 -28.3 -8.9 119 390 A L H >X S+ 0 0 31 -4,-2.5 4,-2.8 2,-0.2 3,-0.8 0.995 107.9 51.4 -62.7 -64.3 70.9 -25.2 -11.2 120 391 A N H 3X S+ 0 0 71 -4,-2.0 4,-1.7 1,-0.3 -1,-0.2 0.807 112.2 49.9 -42.4 -36.0 74.2 -25.9 -12.9 121 392 A E H 3X S+ 0 0 29 -4,-2.2 4,-2.7 2,-0.2 -1,-0.3 0.909 107.0 52.7 -71.3 -41.4 72.9 -29.4 -13.7 122 393 A I H << S+ 0 0 1 -4,-1.9 4,-0.4 -3,-0.8 -2,-0.2 0.927 113.1 47.7 -57.4 -41.6 69.7 -27.9 -15.1 123 394 A R H X S+ 0 0 110 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.806 110.9 47.9 -71.8 -29.7 72.0 -25.8 -17.2 124 395 A R H X S+ 0 0 70 -4,-1.7 4,-3.2 -5,-0.3 -2,-0.2 0.968 112.1 48.0 -74.7 -51.8 74.3 -28.7 -18.3 125 396 A L H X S+ 0 0 10 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.621 109.0 62.4 -60.1 -11.1 71.4 -30.9 -19.3 126 397 A E H > S+ 0 0 37 -4,-0.4 4,-1.5 -5,-0.3 -2,-0.2 0.969 111.8 29.7 -73.2 -75.1 70.2 -27.7 -21.1 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