==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-APR-99 1QB2 . COMPND 2 MOLECULE: HUMAN SIGNAL RECOGNITION PARTICLE 54 KD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.M.CLEMONS JR.,K.GOWDA,S.D.BLACK,C.ZWIEB,V.RAMAKRISHNAN . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 76.7 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 . 2 0.9 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 2 1 1 0 3 0 0 0 1 1 1 0 1 0 1 0 1 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 . 1 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 1 326 A Q 0 0 196 0, 0.0 2,-0.7 0, 0.0 172,-0.1 0.000 360.0 360.0 360.0 119.0 4.4 41.5 53.7 2 327 A F - 0 0 20 170,-0.2 208,-0.1 208,-0.1 212,-0.1 -0.885 360.0-173.7-109.2 105.1 5.6 38.1 52.5 3 328 A T > - 0 0 15 -2,-0.7 4,-1.2 170,-0.1 167,-0.2 -0.202 39.3-106.6 -87.7 179.4 4.0 35.1 54.3 4 329 A L H > S+ 0 0 0 165,-0.8 4,-1.7 167,-0.4 166,-0.2 0.743 123.3 53.2 -78.2 -25.9 4.7 31.4 54.0 5 330 A R H > S+ 0 0 70 164,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.862 106.2 54.3 -73.4 -36.8 1.5 30.9 52.1 6 331 A D H > S+ 0 0 46 163,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.860 109.4 46.9 -61.9 -40.1 2.8 33.7 49.7 7 332 A M H X S+ 0 0 1 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.875 109.6 54.5 -69.5 -36.5 6.0 31.7 49.2 8 333 A Y H X S+ 0 0 43 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.923 110.0 47.0 -60.5 -45.9 3.9 28.6 48.7 9 334 A E H X S+ 0 0 78 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.866 108.5 52.9 -65.2 -41.5 1.9 30.3 45.9 10 335 A Q H X S+ 0 0 34 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.888 107.5 53.8 -62.8 -37.6 5.0 31.7 44.2 11 336 A F H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.855 106.8 51.7 -65.0 -34.5 6.4 28.2 44.1 12 337 A Q H X S+ 0 0 93 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.936 111.0 46.8 -66.9 -45.2 3.2 27.0 42.4 13 338 A N H X S+ 0 0 65 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.824 111.8 50.8 -65.0 -36.2 3.4 29.6 39.7 14 339 A I H < S+ 0 0 4 -4,-2.1 4,-0.2 2,-0.2 -1,-0.2 0.889 112.2 46.0 -70.4 -39.3 7.1 28.9 39.1 15 340 A M H >< S+ 0 0 54 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.899 110.7 54.7 -68.3 -41.5 6.5 25.2 38.7 16 341 A K H 3< S+ 0 0 119 -4,-2.2 4,-0.5 1,-0.3 -2,-0.2 0.892 108.9 46.1 -58.7 -45.7 3.5 25.8 36.4 17 342 A M T 3X S+ 0 0 2 -4,-1.7 4,-2.6 1,-0.2 -1,-0.3 0.442 91.4 91.3 -80.3 0.8 5.4 28.0 34.0 18 343 A G H <> S+ 0 0 2 -3,-1.0 4,-2.0 -4,-0.2 -1,-0.2 0.961 84.7 44.3 -60.5 -58.5 8.3 25.5 34.0 19 344 A P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.914 116.5 49.5 -52.7 -46.7 7.1 23.3 31.0 20 345 A F H > S+ 0 0 18 -4,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.929 110.1 48.6 -58.5 -51.7 6.3 26.4 29.0 21 346 A S H X S+ 0 0 11 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.810 108.7 55.4 -60.7 -32.0 9.7 28.1 29.7 22 347 A Q H X S+ 0 0 93 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.899 106.4 50.1 -69.5 -39.6 11.5 24.9 28.7 23 348 A I H >X S+ 0 0 31 -4,-1.9 3,-1.4 1,-0.2 4,-0.9 0.940 106.0 56.5 -62.8 -47.6 9.8 24.8 25.3 24 349 A L H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.835 102.0 55.4 -53.0 -40.7 10.7 28.5 24.6 25 350 A G H 3< S+ 0 0 23 -4,-1.3 -1,-0.3 1,-0.2 6,-0.2 0.762 102.5 57.6 -65.7 -25.8 14.4 27.8 25.1 26 351 A M H << S+ 0 0 125 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.732 92.4 84.7 -74.9 -24.6 14.2 25.1 22.5 27 352 A I S X< S- 0 0 4 -4,-0.9 3,-1.2 -3,-0.7 4,-0.4 -0.646 89.8-106.8 -85.2 132.6 12.9 27.6 19.9 28 353 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.175 99.6 28.5 -56.6 144.8 15.5 29.7 18.0 29 354 A G T 3 S+ 0 0 42 -4,-0.1 -4,-0.1 1,-0.0 69,-0.0 0.446 99.7 87.6 83.5 1.3 15.8 33.4 18.8 30 355 A F S < S- 0 0 1 -3,-1.2 -5,-0.1 -6,-0.2 16,-0.1 0.738 97.4 -96.1-101.7 -28.1 14.8 33.0 22.5 31 356 A G > - 0 0 24 -4,-0.4 3,-1.1 -6,-0.2 -4,-0.1 0.042 16.3-116.4 113.9 131.6 18.0 32.1 24.2 32 357 A T T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.1 -7,-0.1 0.846 118.9 40.6 -64.2 -36.2 19.5 28.8 25.1 33 358 A D T > S+ 0 0 41 3,-0.1 3,-1.9 110,-0.0 -1,-0.3 -0.265 85.4 172.7-106.3 41.4 19.3 29.7 28.8 34 359 A F T < S- 0 0 14 -3,-1.1 -9,-0.2 1,-0.3 6,-0.1 -0.349 70.8 -8.4 -59.0 124.2 15.9 31.3 28.6 35 360 A M T 3 S+ 0 0 17 4,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.692 103.5 133.5 60.7 24.8 14.5 32.2 32.1 36 361 A S X - 0 0 10 -3,-1.9 3,-2.0 1,-0.2 -1,-0.2 -0.562 69.7 -57.7 -98.7 167.0 17.4 30.3 33.8 37 362 A K T 3 S+ 0 0 80 105,-3.0 -1,-0.2 1,-0.3 107,-0.1 -0.099 127.5 9.5 -46.1 128.2 19.5 31.5 36.7 38 363 A G T 3 S+ 0 0 56 91,-0.1 3,-0.3 -3,-0.1 -1,-0.3 -0.083 119.5 75.1 89.6 -34.2 21.3 34.8 35.9 39 364 A N <> + 0 0 49 -3,-2.0 4,-1.4 1,-0.2 -4,-0.7 0.139 60.3 103.2 -97.5 20.9 19.2 35.1 32.6 40 365 A E H > S+ 0 0 3 -5,-0.2 4,-1.2 -4,-0.2 -1,-0.2 0.937 80.8 46.6 -68.6 -45.2 15.9 36.2 34.1 41 366 A Q H >> S+ 0 0 103 -3,-0.3 4,-1.8 2,-0.2 3,-0.5 0.934 113.3 45.4 -63.6 -52.2 16.2 39.9 33.3 42 367 A E H 3> S+ 0 0 88 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.893 110.6 55.9 -58.9 -41.4 17.3 39.6 29.6 43 368 A S H 3X S+ 0 0 4 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.804 107.0 50.4 -62.2 -30.2 14.6 37.0 29.1 44 369 A M H < S+ 0 0 0 -4,-1.3 3,-2.3 1,-0.2 4,-0.2 0.960 109.7 50.1 -70.8 -50.3 4.4 43.9 19.0 54 379 A M H >< S+ 0 0 2 -4,-2.3 3,-0.9 1,-0.3 -2,-0.2 0.665 97.0 72.3 -61.8 -16.8 1.4 41.7 19.9 55 380 A D T 3< S+ 0 0 93 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.596 95.2 52.5 -72.7 -14.9 -0.2 44.9 21.3 56 381 A S T < S+ 0 0 34 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.391 89.1 96.2-101.1 0.4 -0.7 46.1 17.7 57 382 A M S < S- 0 0 13 -3,-0.9 2,-0.2 -4,-0.2 -3,-0.0 -0.481 72.5-126.1 -83.5 157.9 -2.4 43.0 16.4 58 383 A N > - 0 0 56 -2,-0.1 4,-2.3 1,-0.1 3,-0.4 -0.535 29.9 -94.7 -99.5 176.0 -6.2 43.0 16.3 59 384 A D H > S+ 0 0 102 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.823 120.8 59.3 -59.8 -32.3 -8.6 40.5 17.8 60 385 A Q H > S+ 0 0 111 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.912 111.3 40.0 -62.5 -45.4 -8.8 38.4 14.5 61 386 A E H 4 S+ 0 0 0 -3,-0.4 50,-0.5 2,-0.2 -2,-0.2 0.898 119.0 46.7 -70.5 -41.9 -5.1 37.8 14.5 62 387 A L H < S+ 0 0 13 -4,-2.3 50,-2.3 1,-0.2 49,-0.8 0.905 120.0 37.8 -68.5 -41.0 -4.8 37.2 18.3 63 388 A D H < S+ 0 0 81 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.553 86.1 116.4 -90.0 -12.0 -7.9 34.9 18.5 64 389 A S S >< S- 0 0 36 -4,-1.2 3,-0.6 -5,-0.2 47,-0.4 -0.340 72.3-125.8 -60.1 139.9 -7.4 32.9 15.2 65 390 A T T 3 S+ 0 0 99 1,-0.3 44,-0.4 45,-0.1 2,-0.3 0.830 108.9 23.0 -53.7 -36.4 -6.8 29.2 15.7 66 391 A D T > S- 0 0 60 1,-0.1 3,-0.5 42,-0.1 4,-0.5 -0.814 72.1-175.9-134.7 90.6 -3.6 29.6 13.6 67 392 A G T <> S+ 0 0 0 -3,-0.6 4,-0.7 -2,-0.3 -2,-0.1 0.565 77.2 68.2 -64.5 -12.0 -2.5 33.3 13.7 68 393 A A H >> S+ 0 0 22 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.947 95.6 52.4 -72.5 -48.6 0.3 32.6 11.1 69 394 A K H <> S+ 0 0 110 -3,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.623 99.1 64.4 -63.6 -17.3 -2.1 32.0 8.2 70 395 A V H 3> S+ 0 0 16 -4,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.891 106.2 44.1 -72.8 -38.3 -3.9 35.2 8.7 71 396 A F H << S+ 0 0 2 -3,-0.9 7,-0.3 -4,-0.7 6,-0.2 0.769 111.2 51.8 -76.2 -31.3 -0.8 37.2 7.9 72 397 A S H < S+ 0 0 82 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.798 108.1 52.9 -76.4 -28.1 0.3 35.1 4.9 73 398 A K H < S+ 0 0 149 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.735 127.9 21.1 -76.8 -24.6 -3.2 35.5 3.3 74 399 A Q S >< S- 0 0 104 -4,-0.8 3,-2.2 -5,-0.1 4,-0.3 -0.666 71.1-178.0-144.5 79.2 -2.9 39.3 3.7 75 400 A P T >> S+ 0 0 85 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.598 74.6 79.2 -55.7 -13.7 0.8 40.2 4.0 76 401 A G H 3> S+ 0 0 57 1,-0.2 4,-1.3 2,-0.2 3,-0.1 0.771 80.9 68.0 -66.9 -24.7 -0.2 43.8 4.5 77 402 A R H <> S+ 0 0 25 -3,-2.2 4,-2.4 -6,-0.2 -1,-0.2 0.862 92.6 59.2 -61.6 -36.9 -1.0 43.0 8.1 78 403 A I H <> S+ 0 0 23 -3,-0.7 4,-2.0 -7,-0.3 -1,-0.2 0.894 106.5 45.1 -60.6 -43.3 2.7 42.4 8.8 79 404 A Q H X S+ 0 0 131 -4,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.774 111.4 55.6 -72.5 -26.0 3.7 45.9 7.8 80 405 A R H X S+ 0 0 89 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.923 108.2 45.6 -70.7 -48.0 0.7 47.3 9.9 81 406 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 6,-0.3 0.962 113.2 51.9 -59.2 -48.9 1.8 45.5 13.1 82 407 A A H <>S+ 0 0 6 -4,-2.0 5,-1.7 1,-0.2 4,-0.4 0.824 112.2 45.0 -57.1 -38.7 5.4 46.7 12.5 83 408 A R H <5S+ 0 0 205 -4,-1.6 3,-0.3 3,-0.2 -1,-0.2 0.878 114.9 47.9 -74.0 -39.0 4.2 50.4 12.0 84 409 A G H <5S+ 0 0 53 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.893 118.4 39.3 -68.1 -40.6 1.9 50.3 15.0 85 410 A S T <5S- 0 0 29 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.421 107.7-124.5 -89.0 -0.8 4.5 48.7 17.3 86 411 A G T 5S+ 0 0 71 -4,-0.4 2,-0.2 -3,-0.3 -3,-0.2 0.774 71.6 118.1 62.4 30.0 7.3 50.8 15.9 87 412 A V < - 0 0 29 -5,-1.7 -1,-0.2 -6,-0.3 2,-0.2 -0.672 69.5 -89.4-119.9 172.1 9.4 47.7 15.1 88 413 A S >> - 0 0 58 -2,-0.2 4,-1.5 1,-0.1 3,-0.6 -0.515 29.4-120.4 -83.0 155.5 10.7 46.2 11.8 89 414 A T H 3> S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.761 114.3 64.6 -62.1 -26.1 8.7 43.7 9.7 90 415 A R H 3> S+ 0 0 160 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 102.6 47.7 -61.5 -43.6 11.6 41.3 10.3 91 416 A D H <> S+ 0 0 38 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.885 111.1 49.8 -65.1 -42.3 10.8 41.3 14.0 92 417 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.910 114.2 45.3 -64.3 -40.3 7.1 40.8 13.3 93 418 A Q H X S+ 0 0 82 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.862 109.3 55.9 -70.8 -35.8 7.9 37.8 11.0 94 419 A E H X S+ 0 0 48 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.887 108.7 47.6 -62.7 -39.9 10.4 36.4 13.5 95 420 A L H X S+ 0 0 1 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.914 110.0 52.5 -67.3 -45.4 7.7 36.3 16.2 96 421 A L H X S+ 0 0 6 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.817 108.5 50.8 -61.1 -33.0 5.3 34.7 13.9 97 422 A T H X S+ 0 0 63 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.909 111.2 47.7 -71.7 -41.1 7.8 32.0 13.1 98 423 A Q H X S+ 0 0 8 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.904 109.5 53.7 -66.1 -40.6 8.4 31.4 16.8 99 424 A Y H X S+ 0 0 2 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.884 109.0 48.1 -60.1 -44.3 4.6 31.2 17.5 100 425 A T H X S+ 0 0 47 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.944 112.3 49.1 -62.3 -46.6 4.2 28.5 14.8 101 426 A K H X S+ 0 0 74 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.949 115.4 44.4 -57.0 -50.0 7.1 26.5 16.2 102 427 A F H >X S+ 0 0 1 -4,-2.9 3,-1.8 1,-0.2 4,-1.3 0.961 109.9 53.3 -59.2 -57.8 5.7 26.8 19.7 103 428 A A H 3< S+ 0 0 26 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.821 105.0 57.0 -48.0 -37.9 2.1 26.0 18.7 104 429 A Q H 3< S+ 0 0 156 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.775 105.4 50.4 -68.2 -27.5 3.2 22.8 17.0 105 430 A M H << 0 0 78 -3,-1.8 -1,-0.2 -4,-0.9 -2,-0.2 0.732 360.0 360.0 -82.7 -23.4 4.8 21.6 20.2 106 431 A V < 0 0 116 -4,-1.3 -3,-0.1 -3,-0.3 -2,-0.1 0.782 360.0 360.0 -95.3 360.0 1.8 22.1 22.3 107 !* 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 0.0 108 326 B Q 0 0 216 0, 0.0 2,-0.3 0, 0.0 -42,-0.1 0.000 360.0 360.0 360.0 -71.8 -6.2 25.1 20.8 109 327 B F + 0 0 22 -44,-0.4 2,-0.1 -3,-0.1 -6,-0.1 -0.820 360.0 171.0-146.0 105.8 -3.3 27.6 20.8 110 328 B T > - 0 0 15 -2,-0.3 4,-1.0 -44,-0.1 -47,-0.2 -0.367 49.8-102.0-103.0-179.7 -3.7 31.1 19.5 111 329 B L H > S+ 0 0 0 -49,-0.8 4,-1.9 -50,-0.5 -48,-0.2 0.799 123.3 59.6 -72.9 -28.0 -1.4 34.2 19.6 112 330 B R H > S+ 0 0 68 -50,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.891 102.0 53.6 -65.6 -37.8 -3.5 35.5 22.5 113 331 B D H > S+ 0 0 50 -51,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.818 107.5 50.5 -65.2 -32.5 -2.6 32.3 24.4 114 332 B M H X S+ 0 0 2 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.882 108.2 52.5 -72.7 -39.3 1.1 33.1 23.8 115 333 B Y H X S+ 0 0 46 -4,-1.9 4,-1.9 2,-0.2 3,-0.4 0.949 109.5 49.0 -59.3 -51.8 0.7 36.6 25.1 116 334 B E H X S+ 0 0 88 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.909 110.6 49.5 -56.4 -45.9 -1.0 35.5 28.3 117 335 B Q H X S+ 0 0 56 -4,-1.8 4,-1.4 1,-0.2 -1,-0.3 0.764 109.9 52.3 -66.5 -26.0 1.8 32.9 29.0 118 336 B F H X S+ 0 0 0 -4,-1.4 4,-1.6 -3,-0.4 -1,-0.2 0.818 107.7 52.4 -75.7 -33.1 4.3 35.6 28.4 119 337 B Q H X S+ 0 0 89 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.860 107.3 52.0 -69.4 -36.7 2.5 37.8 30.9 120 338 B N H X S+ 0 0 54 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.888 110.7 47.2 -66.5 -41.4 2.6 34.9 33.5 121 339 B I H X S+ 0 0 0 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.833 106.7 58.2 -70.0 -30.2 6.4 34.6 32.9 122 340 B M H < S+ 0 0 54 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.811 111.5 44.3 -67.0 -29.5 6.7 38.4 33.3 123 341 B K H X S+ 0 0 157 -4,-1.1 4,-0.5 -3,-0.2 -2,-0.2 0.977 117.0 38.1 -78.4 -64.8 5.1 38.0 36.7 124 342 B M H X S+ 0 0 9 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.558 98.1 94.7 -65.8 -5.7 6.9 35.1 38.3 125 343 B G H X S+ 0 0 0 -4,-0.8 4,-1.3 -5,-0.3 3,-0.3 0.947 83.7 38.7 -51.3 -67.5 10.0 36.4 36.6 126 344 B P H > S+ 0 0 40 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.838 115.9 54.1 -56.3 -35.2 11.6 38.5 39.4 127 345 B F H X S+ 0 0 32 -4,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.891 105.0 53.5 -66.3 -39.3 10.6 36.0 42.1 128 346 B S H X S+ 0 0 7 -4,-2.2 4,-0.8 -3,-0.3 -1,-0.2 0.817 108.1 52.0 -64.5 -29.4 12.3 33.3 40.1 129 347 B Q H >< S+ 0 0 63 -4,-1.3 3,-0.9 -5,-0.2 4,-0.4 0.949 108.9 48.5 -70.4 -48.4 15.4 35.5 40.1 130 348 B I H >< S+ 0 0 15 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.880 105.3 59.1 -57.9 -42.6 15.2 35.9 43.9 131 349 B L H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.3 -1,-0.3 0.771 101.7 55.0 -59.2 -29.4 14.9 32.1 44.4 132 350 B G T << S+ 0 0 22 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.567 99.2 62.8 -81.8 -7.6 18.2 31.7 42.6 133 351 B M T < S+ 0 0 115 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.067 87.5 87.6-103.4 22.5 19.8 34.1 45.1 134 352 B I S < S- 0 0 8 -3,-0.8 3,-0.4 3,-0.0 71,-0.1 -0.985 70.2-134.1-126.5 127.2 19.2 31.8 48.1 135 353 B P S S+ 0 0 79 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.139 75.2 65.0 -74.1 170.4 21.5 29.0 49.3 136 354 B G S S+ 0 0 56 2,-0.1 3,-0.1 69,-0.0 69,-0.0 0.317 72.3 100.6 99.7 -5.0 20.6 25.4 50.4 137 355 B F S S- 0 0 10 -3,-0.4 16,-0.1 1,-0.3 -3,-0.0 0.141 84.5-122.3 -98.0 19.8 19.4 24.4 46.9 138 356 B G - 0 0 55 3,-0.1 3,-0.4 2,-0.0 -1,-0.3 -0.141 53.0 -29.9 69.8-170.1 22.5 22.5 46.0 139 357 B T S S+ 0 0 123 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.578 122.5 12.2 -85.5 145.3 24.7 23.2 42.9 140 358 B D S > S- 0 0 88 -2,-0.2 2,-0.8 1,-0.2 3,-0.6 0.959 76.5-165.8 56.6 59.3 23.2 24.6 39.6 141 359 B F T 3 - 0 0 11 -3,-0.4 -1,-0.2 1,-0.3 -104,-0.1 -0.680 69.9 -11.1 -81.8 109.1 19.8 25.6 41.0 142 360 B M T 3 S+ 0 0 13 4,-0.8 -105,-3.0 -2,-0.8 2,-0.3 0.991 97.1 138.6 65.4 67.0 17.6 26.3 38.0 143 361 B S B X -A 146 0A 23 -3,-0.6 3,-2.1 3,-0.5 -1,-0.2 -0.954 68.1 -62.1-146.2 121.4 20.1 26.4 35.2 144 362 B K T 3 S+ 0 0 148 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.189 129.2 13.6 47.0-104.1 19.8 24.9 31.7 145 363 B G T 3 S+ 0 0 75 1,-0.2 3,-0.3 -2,-0.2 -1,-0.3 0.284 113.4 80.3 -85.1 9.2 19.4 21.1 32.2 146 364 B N B < +A 143 0A 38 -3,-2.1 -4,-0.8 1,-0.2 -3,-0.5 -0.489 57.9 102.6-110.9 55.5 18.7 21.4 35.9 147 365 B E S > S+ 0 0 36 -2,-0.3 4,-1.0 -5,-0.2 -1,-0.2 0.645 78.2 51.4-107.6 -23.0 15.0 22.4 35.6 148 366 B Q H > S+ 0 0 165 -3,-0.3 4,-1.5 2,-0.2 -2,-0.1 0.909 114.8 41.7 -79.2 -42.7 13.6 19.0 36.5 149 367 B E H > S+ 0 0 119 -4,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.878 113.1 55.4 -69.4 -39.3 15.6 18.6 39.7 150 368 B S H > S+ 0 0 3 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.822 108.9 46.3 -63.2 -36.4 15.1 22.2 40.6 151 369 B M H X S+ 0 0 26 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.827 105.0 59.5 -77.2 -32.2 11.3 21.8 40.4 152 370 B A H X S+ 0 0 61 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.792 104.6 54.5 -64.2 -26.6 11.3 18.5 42.4 153 371 B R H X S+ 0 0 97 -4,-1.1 4,-1.8 2,-0.2 3,-0.3 0.935 105.4 48.9 -71.6 -49.8 12.9 20.6 45.2 154 372 B L H X S+ 0 0 0 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.887 109.8 54.4 -58.1 -38.3 10.2 23.3 45.3 155 373 B K H X S+ 0 0 127 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.848 106.3 50.5 -65.0 -36.7 7.6 20.5 45.4 156 374 B K H X S+ 0 0 123 -4,-1.2 4,-1.1 -3,-0.3 -1,-0.2 0.841 109.6 50.5 -70.9 -33.0 9.3 18.9 48.5 157 375 B L H X S+ 0 0 20 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.818 108.7 53.6 -70.7 -31.7 9.3 22.3 50.2 158 376 B M H X S+ 0 0 21 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.859 104.8 53.5 -69.4 -37.7 5.6 22.6 49.4 159 377 B T H < S+ 0 0 53 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.803 107.4 52.2 -68.3 -27.8 4.9 19.2 51.0 160 378 B I H >< S+ 0 0 4 -4,-1.1 3,-1.4 1,-0.2 -2,-0.2 0.907 109.0 48.5 -73.5 -40.8 6.6 20.5 54.1 161 379 B M H >< S+ 0 0 3 -4,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.638 98.9 69.6 -72.2 -13.3 4.4 23.6 54.2 162 380 B D T 3< S+ 0 0 102 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.656 95.9 54.9 -74.3 -19.5 1.4 21.2 53.6 163 381 B S T < S+ 0 0 29 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.450 94.8 87.3 -89.4 -8.1 2.1 20.0 57.2 164 382 B M S < S- 0 0 14 -3,-0.8 2,-0.2 -4,-0.2 21,-0.0 -0.425 73.9-128.9 -86.1 167.2 1.8 23.6 58.5 165 383 B N > - 0 0 55 -2,-0.1 4,-2.6 1,-0.0 5,-0.2 -0.662 29.2 -92.8-113.8 174.6 -1.5 25.2 59.6 166 384 B D H > S+ 0 0 109 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.831 121.6 54.6 -54.5 -39.5 -3.2 28.4 58.8 167 385 B Q H > S+ 0 0 116 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.949 114.3 40.6 -61.0 -48.7 -1.8 30.4 61.7 168 386 B E H 4 S+ 0 0 0 1,-0.2 -164,-0.4 -3,-0.2 3,-0.3 0.869 117.6 49.2 -67.7 -37.0 1.8 29.5 60.6 169 387 B L H < S+ 0 0 16 -4,-2.6 -164,-1.9 1,-0.2 -165,-0.8 0.836 117.6 36.8 -72.8 -37.8 1.0 30.0 56.9 170 388 B D H < S+ 0 0 85 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.348 87.6 124.0 -98.4 4.7 -0.7 33.4 57.2 171 389 B S >< - 0 0 22 -4,-0.6 3,-0.7 -3,-0.3 -167,-0.4 -0.420 69.6-127.6 -66.9 138.8 1.6 34.8 59.9 172 390 B T T 3 S+ 0 0 91 1,-0.3 2,-0.3 -2,-0.1 -170,-0.2 0.831 109.1 21.0 -55.3 -33.2 3.4 38.0 59.1 173 391 B D T >> S+ 0 0 69 1,-0.1 4,-1.2 -172,-0.1 3,-0.8 -0.749 70.2 178.9-139.3 87.7 6.5 36.2 60.1 174 392 B G H <> S+ 0 0 0 -3,-0.7 4,-0.6 -2,-0.3 -1,-0.1 0.759 82.4 60.5 -60.5 -27.6 6.1 32.4 59.9 175 393 B A H >> S+ 0 0 15 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.857 102.1 54.0 -68.4 -34.0 9.7 31.8 61.0 176 394 B K H X> S+ 0 0 89 -3,-0.8 4,-1.8 1,-0.2 3,-0.8 0.851 97.9 62.4 -67.9 -37.3 8.9 33.7 64.3 177 395 B V H 3X S+ 0 0 18 -4,-1.2 4,-0.7 1,-0.3 -1,-0.2 0.755 107.8 44.9 -61.8 -23.5 5.9 31.4 65.1 178 396 B F H << S+ 0 0 3 -4,-0.6 -1,-0.3 -3,-0.6 7,-0.2 0.601 105.8 59.7 -95.1 -15.2 8.4 28.5 65.2 179 397 B S H << S+ 0 0 94 -3,-0.8 -2,-0.2 -4,-0.6 -3,-0.1 0.833 112.4 39.6 -78.0 -36.3 11.0 30.3 67.3 180 398 B K H < S+ 0 0 159 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.762 128.2 32.8 -83.5 -28.2 8.5 30.9 70.1 181 399 B Q >< + 0 0 111 -4,-0.7 3,-2.3 -5,-0.3 4,-0.4 -0.537 63.8 170.0-130.3 68.8 6.9 27.4 69.8 182 400 B P T 3> S+ 0 0 82 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.566 71.9 76.6 -56.8 -8.0 9.7 24.9 68.7 183 401 B G H 3> S+ 0 0 56 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.871 86.7 61.1 -69.2 -34.6 7.2 22.1 69.4 184 402 B R H <> S+ 0 0 43 -3,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.780 95.6 60.4 -59.1 -34.8 5.5 23.0 66.1 185 403 B I H > S+ 0 0 14 -4,-0.4 4,-1.9 -3,-0.2 -1,-0.2 0.925 101.9 53.0 -60.8 -43.1 8.7 22.3 64.2 186 404 B Q H X S+ 0 0 108 -4,-0.9 4,-1.6 -3,-0.3 -1,-0.2 0.860 109.1 48.8 -60.9 -40.4 8.6 18.7 65.4 187 405 B R H X S+ 0 0 72 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.938 109.1 50.8 -65.6 -51.3 5.0 18.2 64.2 188 406 B V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 6,-0.2 0.883 111.7 49.7 -53.7 -43.8 5.6 19.6 60.6 189 407 B A H <>S+ 0 0 6 -4,-1.9 5,-1.5 2,-0.2 4,-0.4 0.853 109.9 50.6 -65.7 -38.9 8.6 17.3 60.3 190 408 B R H ><5S+ 0 0 184 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.941 112.5 45.3 -64.3 -50.5 6.6 14.2 61.4 191 409 B G H 3<5S+ 0 0 61 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.814 114.9 46.8 -64.7 -33.8 3.8 14.8 59.0 192 410 B S T 3<5S- 0 0 28 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.372 105.6-120.3 -92.8 6.1 6.0 15.5 56.0 193 411 B G T < 5S+ 0 0 76 -3,-0.9 2,-0.2 -4,-0.4 -3,-0.2 0.760 75.5 120.7 61.2 26.4 8.4 12.6 56.4 194 412 B V < - 0 0 20 -5,-1.5 -1,-0.2 -6,-0.2 2,-0.2 -0.626 64.6-100.7-114.8 169.6 11.3 15.1 56.7 195 413 B S > - 0 0 54 -2,-0.2 4,-1.3 -3,-0.1 3,-0.1 -0.520 30.4-109.6 -91.0 165.1 13.8 15.8 59.5 196 414 B T H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.893 119.9 53.5 -57.3 -42.7 13.8 18.6 62.0 197 415 B R H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 101.7 59.1 -61.5 -39.7 16.8 20.2 60.3 198 416 B D H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 106.2 48.0 -57.9 -36.7 14.9 20.2 56.9 199 417 B V H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.852 110.9 49.3 -73.2 -36.7 12.1 22.3 58.4 200 418 B Q H X S+ 0 0 83 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.856 110.2 53.6 -70.1 -32.7 14.5 24.8 60.0 201 419 B E H X S+ 0 0 66 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.942 108.3 47.9 -64.2 -49.9 16.2 25.0 56.5 202 420 B L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.919 112.5 51.0 -55.9 -44.8 12.9 25.8 54.8 203 421 B L H X S+ 0 0 12 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.861 110.7 47.1 -62.7 -37.9 12.3 28.4 57.5 204 422 B T H X S+ 0 0 52 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.939 113.1 49.0 -69.6 -44.1 15.8 30.0 57.0 205 423 B Q H X S+ 0 0 12 -4,-3.0 4,-2.4 1,-0.3 -2,-0.2 0.914 109.7 52.0 -60.5 -43.4 15.2 30.0 53.2 206 424 B Y H X S+ 0 0 6 -4,-3.0 4,-2.7 1,-0.2 -1,-0.3 0.853 107.6 53.8 -60.0 -37.4 11.8 31.6 53.7 207 425 B T H X S+ 0 0 50 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.942 111.0 43.5 -62.0 -49.1 13.5 34.2 55.8 208 426 B K H X S+ 0 0 68 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.832 114.5 52.1 -65.1 -35.4 16.0 35.1 53.1 209 427 B F H X S+ 0 0 2 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.948 111.2 45.3 -66.3 -50.9 13.2 35.0 50.5 210 428 B A H X S+ 0 0 20 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.783 107.8 59.4 -64.4 -31.5 11.0 37.4 52.4 211 429 B Q H >X S+ 0 0 98 -4,-1.7 4,-1.0 1,-0.2 3,-0.8 0.985 109.8 41.0 -61.2 -56.7 13.9 39.7 53.1 212 430 B M H 3< S+ 0 0 50 -4,-1.7 4,-0.2 1,-0.2 -2,-0.2 0.748 106.7 63.8 -64.0 -27.9 14.6 40.4 49.5 213 431 B V H 3< S+ 0 0 22 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.835 108.0 41.6 -66.1 -33.6 10.9 40.6 48.6 214 432 B K H << S+ 0 0 160 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.686 111.9 55.5 -84.2 -18.8 10.6 43.7 50.7 215 433 B K < 0 0 180 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.454 360.0 360.0 -86.8 -3.2 13.9 44.8 49.3 216 434 B M 0 0 143 -3,-0.2 -2,-0.2 -4,-0.2 -3,-0.1 0.937 360.0 360.0 -89.8 360.0 12.1 44.4 45.9