==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 10-AUG-04 1U9L . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION PROTEIN NUSA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.BONIN,R.MUEHLBERGER,G.P.BOURENKOV,R.HUBER,A.BACHER, . 145 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 1 2 0 0 2 1 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 1 352 A A 0 0 110 0, 0.0 2,-0.1 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 106.6 46.2 69.5 -0.9 2 353 A H >> - 0 0 152 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.245 360.0 -8.6-132.5-139.9 49.6 71.1 -0.5 3 354 A A H 3> S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.749 123.8 47.9 -30.4 -60.0 52.3 72.3 2.0 4 355 A A H 3> S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 113.5 46.9 -57.2 -47.6 50.3 72.0 5.3 5 356 A I H <> S+ 0 0 10 -3,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.905 111.9 51.6 -62.6 -41.1 49.1 68.5 4.5 6 357 A D H X S+ 0 0 80 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.875 108.6 51.5 -64.0 -37.2 52.5 67.4 3.4 7 358 A T H X S+ 0 0 49 -4,-2.2 4,-2.7 -5,-0.2 5,-0.4 0.940 112.5 44.5 -66.1 -46.6 54.0 68.7 6.7 8 359 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 6,-0.4 0.938 114.3 50.0 -63.4 -46.6 51.6 66.8 8.9 9 360 A T H X>S+ 0 0 34 -4,-2.7 5,-1.1 -5,-0.2 4,-0.6 0.954 118.8 36.5 -56.2 -54.3 51.9 63.6 6.9 10 361 A K H <5S+ 0 0 163 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.911 125.5 34.5 -68.5 -47.1 55.7 63.6 7.0 11 362 A Y H <5S+ 0 0 98 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.726 121.8 43.1 -86.4 -21.8 56.4 65.0 10.4 12 363 A L H <5S- 0 0 0 -4,-2.1 134,-0.2 -5,-0.4 -1,-0.2 0.555 101.5-133.4 -95.5 -9.8 53.5 63.5 12.4 13 364 A D T <5 + 0 0 62 -4,-0.6 133,-2.4 -5,-0.4 2,-0.2 0.956 58.9 131.6 56.8 54.6 54.0 60.2 10.6 14 365 A I < - 0 0 6 -5,-1.1 -1,-0.2 -6,-0.4 131,-0.2 -0.771 63.3 -81.6-127.6 172.2 50.3 59.8 9.9 15 366 A D > - 0 0 32 129,-0.4 4,-1.6 -2,-0.2 3,-0.5 -0.421 36.8-120.5 -74.8 153.1 48.2 58.9 6.9 16 367 A E H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.846 108.7 65.5 -63.3 -33.7 47.4 61.7 4.4 17 368 A D H > S+ 0 0 126 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.901 107.4 39.3 -57.0 -42.7 43.7 61.2 5.0 18 369 A F H > S+ 0 0 4 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.828 110.5 58.1 -77.9 -30.1 43.9 62.4 8.6 19 370 A A H X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.870 106.1 52.5 -63.2 -33.7 46.4 65.1 7.7 20 371 A T H X S+ 0 0 36 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.863 105.8 52.7 -68.4 -37.2 43.7 66.4 5.4 21 372 A V H X S+ 0 0 38 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.896 104.4 56.7 -65.4 -40.8 41.2 66.4 8.3 22 373 A L H <>S+ 0 0 1 -4,-2.2 5,-2.5 1,-0.2 -1,-0.2 0.925 109.5 44.8 -56.7 -46.4 43.6 68.4 10.4 23 374 A V H ><5S+ 0 0 53 -4,-1.6 3,-1.6 1,-0.2 -1,-0.2 0.901 111.1 53.0 -66.3 -39.2 43.7 71.1 7.7 24 375 A E H 3<5S+ 0 0 149 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.810 105.7 55.8 -65.3 -27.3 39.9 71.0 7.2 25 376 A E T 3<5S- 0 0 83 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.417 129.5 -97.0 -84.3 0.6 39.6 71.5 11.0 26 377 A G T < 5S+ 0 0 55 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.482 80.1 131.4 101.3 2.0 41.6 74.7 10.7 27 378 A F < + 0 0 15 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.654 15.0 157.4 -90.4 146.1 45.2 73.5 11.6 28 379 A S + 0 0 63 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.454 52.3 50.3-145.1 -6.0 48.1 74.5 9.5 29 380 A T >> - 0 0 54 1,-0.1 4,-1.5 -22,-0.0 3,-0.5 -0.971 69.0-124.5-140.1 156.9 51.4 74.3 11.4 30 381 A L H 3> S+ 0 0 6 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.838 109.3 65.7 -65.1 -32.1 53.3 72.0 13.7 31 382 A E H 3> S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.880 102.0 48.6 -57.4 -38.9 53.4 74.7 16.3 32 383 A E H <> S+ 0 0 57 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.949 111.2 48.0 -66.6 -49.1 49.6 74.5 16.7 33 384 A L H < S+ 0 0 3 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.880 118.1 43.0 -59.6 -37.0 49.7 70.7 17.0 34 385 A A H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.832 128.3 20.5 -79.9 -33.1 52.4 70.9 19.6 35 386 A Y H < S+ 0 0 150 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.603 86.3 106.0-118.4 -12.5 51.3 73.8 21.8 36 387 A V S < S- 0 0 27 -4,-2.3 5,-0.1 -5,-0.3 -4,-0.0 -0.435 86.8 -85.5 -68.2 144.4 47.5 74.5 21.4 37 388 A P >> - 0 0 68 0, 0.0 3,-1.5 0, 0.0 4,-1.1 -0.226 34.3-126.2 -53.1 136.0 45.5 73.3 24.5 38 389 A M H 3> S+ 0 0 26 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.825 105.3 68.8 -52.4 -38.7 44.6 69.6 24.3 39 390 A K H 34 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.860 100.9 50.2 -50.6 -36.6 40.9 70.4 24.8 40 391 A E H X4 S+ 0 0 88 -3,-1.5 3,-1.6 1,-0.2 4,-0.3 0.930 110.0 46.6 -69.6 -47.0 40.9 72.0 21.4 41 392 A L H >< S+ 0 0 5 -4,-1.1 3,-1.7 1,-0.3 -2,-0.2 0.865 104.0 64.4 -63.9 -34.5 42.5 69.1 19.6 42 393 A L T 3< S+ 0 0 69 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.571 88.4 72.1 -66.6 -6.5 40.1 66.7 21.3 43 394 A E T < S+ 0 0 154 -3,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.681 77.1 93.7 -82.3 -17.9 37.3 68.5 19.4 44 395 A I S X S- 0 0 9 -3,-1.7 3,-1.6 -4,-0.3 -22,-0.1 -0.585 86.2-104.6 -82.5 137.8 38.2 67.0 16.1 45 396 A E T 3 S+ 0 0 154 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.298 102.1 26.2 -59.3 132.6 36.5 63.7 15.0 46 397 A G T 3 S+ 0 0 35 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.280 94.9 110.6 99.2 -10.1 38.7 60.6 15.2 47 398 A L < + 0 0 20 -3,-1.6 2,-0.3 -6,-0.1 -1,-0.2 -0.849 37.4 177.9-107.3 133.7 41.0 61.8 18.0 48 399 A D > - 0 0 56 -2,-0.4 4,-2.2 -3,-0.1 3,-0.3 -0.799 45.8 -95.8-119.4 166.5 41.2 60.5 21.6 49 400 A E H > S+ 0 0 100 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.864 117.9 53.8 -53.4 -48.1 43.6 61.7 24.2 50 401 A P H > S+ 0 0 28 0, 0.0 4,-1.7 0, 0.0 73,-0.3 0.934 113.4 44.7 -55.0 -44.3 46.4 59.1 23.9 51 402 A T H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.898 110.7 53.9 -66.0 -39.9 46.6 59.8 20.2 52 403 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.924 108.9 49.0 -60.7 -42.6 46.6 63.5 20.7 53 404 A E H X S+ 0 0 76 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.858 110.7 50.7 -65.6 -34.6 49.5 63.2 23.1 54 405 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 65,-0.3 -2,-0.2 0.927 111.1 47.9 -67.3 -45.2 51.4 61.1 20.7 55 406 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.865 110.2 52.5 -63.6 -37.8 50.9 63.6 17.9 56 407 A R H X S+ 0 0 37 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.900 109.2 49.6 -65.6 -40.7 51.9 66.5 20.1 57 408 A E H X S+ 0 0 54 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.916 112.5 47.5 -64.1 -42.9 55.2 64.7 21.0 58 409 A R H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.901 110.0 52.5 -65.4 -40.3 55.9 64.1 17.3 59 410 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.906 110.7 48.4 -61.7 -41.3 55.1 67.7 16.5 60 411 A K H X S+ 0 0 88 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.923 112.1 47.6 -65.5 -45.5 57.6 68.8 19.2 61 412 A N H X S+ 0 0 78 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.888 110.7 53.5 -62.7 -38.0 60.3 66.4 18.0 62 413 A A H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.889 106.3 51.6 -63.6 -41.4 59.7 67.6 14.4 63 414 A L H X S+ 0 0 28 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.901 110.3 48.6 -63.1 -41.8 60.1 71.3 15.3 64 415 A A H < S+ 0 0 59 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.900 113.5 47.9 -64.5 -40.9 63.4 70.5 17.0 65 416 A T H >< S+ 0 0 91 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.897 111.8 48.3 -67.0 -42.3 64.6 68.6 14.0 66 417 A I H 3< S+ 0 0 79 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.878 101.1 64.7 -66.3 -37.6 63.5 71.3 11.5 67 418 A A T 3< 0 0 79 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.651 360.0 360.0 -60.6 -13.9 65.3 74.0 13.6 68 419 A Q < 0 0 188 -3,-1.0 -3,-0.0 -4,-0.3 0, 0.0 -0.235 360.0 360.0 -91.3 360.0 68.5 72.1 12.7 69 !* 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 70 352 B A > 0 0 80 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.6 54.7 36.8 12.4 71 353 B H H > + 0 0 154 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.905 360.0 47.2 -58.9 -46.4 52.7 37.5 9.3 72 354 B A H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 112.3 50.7 -62.4 -44.0 49.3 36.8 11.0 73 355 B A H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.894 107.9 53.1 -60.8 -42.4 50.3 38.9 14.0 74 356 B I H X S+ 0 0 26 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.914 109.8 47.4 -60.8 -44.3 51.3 41.8 11.7 75 357 B D H X S+ 0 0 90 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.840 110.4 52.6 -67.1 -33.6 47.9 41.8 10.0 76 358 B T H X S+ 0 0 55 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.945 112.7 45.5 -66.2 -45.8 46.1 41.6 13.3 77 359 B F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.5 0.938 114.0 46.1 -62.6 -51.0 48.1 44.7 14.5 78 360 B T H X S+ 0 0 28 -4,-2.8 4,-0.9 1,-0.2 5,-0.3 0.907 118.1 44.9 -60.3 -40.4 47.6 46.8 11.3 79 361 B K H < S+ 0 0 143 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.918 124.2 29.3 -70.6 -47.1 43.9 45.9 11.2 80 362 B Y H < S+ 0 0 69 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.690 126.2 40.1 -90.3 -20.3 43.0 46.5 14.9 81 363 B L H < S- 0 0 0 -4,-2.6 64,-0.2 -5,-0.3 -3,-0.2 0.602 93.8-130.3-104.0 -14.1 45.5 49.1 15.9 82 364 B D < + 0 0 50 -4,-0.9 63,-2.1 -5,-0.5 2,-0.3 0.973 62.2 131.5 60.0 53.6 45.5 51.4 12.9 83 365 B I B -a 145 0A 4 -6,-0.3 -1,-0.3 -5,-0.3 63,-0.2 -0.926 59.8-101.3-128.3 152.9 49.3 51.4 12.7 84 366 B D > - 0 0 42 61,-1.9 4,-2.3 -2,-0.3 3,-0.5 -0.260 34.6 -98.3 -76.9 167.6 51.2 50.8 9.4 85 367 B E H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.867 121.2 50.9 -47.3 -51.1 52.9 47.5 8.3 86 368 B D H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.866 109.4 51.0 -59.4 -39.8 56.4 48.7 9.4 87 369 B F H > S+ 0 0 0 -3,-0.5 4,-1.7 2,-0.2 3,-0.3 0.968 112.7 45.0 -63.3 -52.7 55.2 49.7 12.8 88 370 B A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.871 110.3 56.8 -58.1 -38.7 53.5 46.3 13.4 89 371 B T H X S+ 0 0 35 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.876 103.8 51.8 -62.8 -38.8 56.6 44.6 12.1 90 372 B V H X S+ 0 0 43 -4,-1.8 4,-1.1 -3,-0.3 -1,-0.2 0.898 109.1 51.1 -65.5 -39.9 58.9 46.2 14.6 91 373 B L H ><>S+ 0 0 0 -4,-1.7 5,-2.0 2,-0.2 3,-1.0 0.950 110.1 48.1 -61.9 -50.3 56.6 45.1 17.5 92 374 B V H ><5S+ 0 0 25 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.901 108.2 56.2 -57.6 -40.4 56.6 41.5 16.3 93 375 B E H 3<5S+ 0 0 143 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.754 102.9 55.7 -64.6 -23.8 60.4 41.6 15.9 94 376 B E T <<5S- 0 0 102 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.288 129.4 -94.0 -91.4 9.7 60.7 42.6 19.6 95 377 B G T < 5S+ 0 0 56 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.593 87.7 124.1 92.0 11.6 58.7 39.6 20.7 96 378 B F < + 0 0 19 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.2 -0.915 15.3 147.9-108.9 111.9 55.2 41.1 20.8 97 379 B S + 0 0 57 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.1 0.333 53.2 64.2-125.1 5.9 52.7 39.2 18.7 98 380 B T S > S- 0 0 44 1,-0.1 4,-1.7 -22,-0.0 5,-0.1 -0.945 72.1-130.3-132.0 153.8 49.4 39.5 20.5 99 381 B L H > S+ 0 0 6 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.847 109.7 59.3 -67.1 -34.0 47.1 42.4 21.4 100 382 B E H > S+ 0 0 104 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.923 103.9 50.6 -60.3 -44.8 47.0 41.2 25.1 101 383 B E H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 112.2 46.2 -59.3 -48.0 50.8 41.5 25.3 102 384 B L H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.895 117.3 44.5 -62.2 -40.1 50.7 45.1 24.0 103 385 B A H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.874 128.6 20.7 -74.0 -37.8 47.8 46.0 26.3 104 386 B Y H < S+ 0 0 136 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.512 86.1 111.8-115.1 -6.2 49.0 44.4 29.5 105 387 B V S < S- 0 0 28 -4,-2.4 5,-0.1 -5,-0.3 -4,-0.0 -0.419 86.6 -87.0 -66.8 144.9 52.8 43.9 29.4 106 388 B P >> - 0 0 92 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.321 38.7-122.6 -54.5 129.9 54.6 46.1 31.9 107 389 B M H >> S+ 0 0 71 1,-0.3 4,-3.3 2,-0.2 3,-1.2 0.797 106.5 71.2 -43.1 -39.1 55.3 49.4 30.1 108 390 B K H 3> S+ 0 0 124 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.875 92.1 58.1 -47.2 -44.2 59.0 49.1 30.7 109 391 B E H <4 S+ 0 0 98 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.840 116.5 32.9 -56.8 -37.9 59.1 46.2 28.2 110 392 B L H X< S+ 0 0 0 -3,-1.2 3,-2.0 -4,-0.6 -2,-0.2 0.906 115.0 56.5 -84.8 -47.7 57.7 48.4 25.4 111 393 B L H 3< S+ 0 0 47 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.717 101.5 61.5 -56.4 -23.9 59.3 51.7 26.5 112 394 B E T 3< S+ 0 0 134 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.3 0.341 78.9 98.6 -90.4 8.1 62.7 50.1 26.4 113 395 B I S X S- 0 0 10 -3,-2.0 3,-1.8 3,-0.2 2,-0.0 -0.810 85.9-102.8 -95.8 136.3 62.7 49.3 22.6 114 396 B E T 3 S+ 0 0 190 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.305 105.0 26.0 -58.3 130.8 64.6 51.8 20.4 115 397 B G T 3 S+ 0 0 51 1,-0.1 2,-0.6 -4,-0.1 -1,-0.2 0.265 97.1 101.6 101.4 -11.5 62.3 54.1 18.6 116 398 B L < - 0 0 10 -3,-1.8 2,-0.2 -6,-0.2 -3,-0.2 -0.921 48.2-173.6-113.6 115.0 59.3 53.9 21.0 117 399 B D > - 0 0 51 -2,-0.6 4,-2.2 -3,-0.1 3,-0.3 -0.535 40.5 -96.5 -98.4 169.3 58.7 56.8 23.4 118 400 B E H > S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 119.2 52.3 -53.1 -46.8 56.2 57.0 26.2 119 401 B P H > S+ 0 0 25 0, 0.0 4,-1.8 0, 0.0 -65,-0.3 0.921 111.7 46.7 -60.0 -41.4 53.5 58.9 24.3 120 402 B T H > S+ 0 0 3 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.916 111.7 51.6 -65.6 -41.9 53.5 56.4 21.5 121 403 B V H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.913 109.0 49.5 -61.2 -43.7 53.4 53.5 23.9 122 404 B E H X S+ 0 0 66 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.880 111.4 50.8 -63.3 -36.3 50.4 54.9 25.7 123 405 B A H X S+ 0 0 0 -4,-1.8 4,-2.0 -73,-0.3 -2,-0.2 0.922 112.1 46.8 -65.8 -44.5 48.7 55.4 22.4 124 406 B L H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.932 111.0 51.0 -62.5 -48.2 49.5 51.8 21.4 125 407 B R H X S+ 0 0 33 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.884 109.7 50.1 -59.9 -40.6 48.3 50.3 24.7 126 408 B E H X S+ 0 0 29 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.934 111.4 47.8 -64.5 -44.9 45.0 52.2 24.5 127 409 B R H X S+ 0 0 1 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.880 111.7 50.8 -64.0 -36.7 44.3 51.0 21.0 128 410 B A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.909 109.3 50.4 -67.1 -42.2 45.2 47.4 22.0 129 411 B K H X S+ 0 0 91 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.919 114.0 44.4 -62.4 -42.6 42.8 47.5 25.0 130 412 B N H X S+ 0 0 85 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.754 109.7 56.4 -73.8 -23.0 40.0 48.8 22.8 131 413 B A H X S+ 0 0 4 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.896 107.0 49.6 -71.4 -41.1 40.8 46.3 20.1 132 414 B L H X S+ 0 0 22 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.885 108.9 52.6 -63.8 -38.7 40.4 43.5 22.7 133 415 B A H X S+ 0 0 55 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.922 110.4 48.0 -62.6 -44.3 37.1 45.0 23.7 134 416 B T H X S+ 0 0 75 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.922 112.6 48.2 -61.2 -46.7 36.0 45.0 20.0 135 417 B I H < S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.846 110.7 50.3 -64.4 -36.2 37.1 41.3 19.6 136 418 B A H >< S+ 0 0 61 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.808 104.9 58.4 -71.8 -30.2 35.3 40.2 22.8 137 419 B Q H 3< S+ 0 0 152 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.803 91.1 69.9 -67.3 -29.6 32.2 42.0 21.6 138 420 B A T 3< 0 0 90 -4,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.292 360.0 360.0 -71.6 12.8 32.4 39.7 18.5 139 421 B Q < 0 0 140 -3,-1.2 -2,-0.2 0, 0.0 -1,-0.1 0.461 360.0 360.0-138.8 360.0 31.5 37.0 21.1 140 !* 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 0.0 141 34 C N 0 0 178 0, 0.0 3,-0.1 0, 0.0 -94,-0.0 0.000 360.0 360.0 360.0 136.5 38.6 57.9 11.3 142 35 C R - 0 0 69 1,-0.1 -95,-0.1 -95,-0.0 -96,-0.1 -0.398 360.0 -87.7 -74.4 155.2 41.4 57.9 13.8 143 36 C P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.318 33.0-124.9 -66.5 146.6 44.9 58.5 12.4 144 37 C I - 0 0 61 -3,-0.1 -129,-0.4 -61,-0.1 2,-0.4 -0.836 31.1-140.1 -91.9 116.7 47.1 55.6 11.2 145 38 C L B -a 83 0A 2 -63,-2.1 -61,-1.9 -2,-0.7 2,-0.2 -0.655 18.2-170.7 -89.7 131.0 50.3 55.8 13.0 146 39 C S 0 0 23 -133,-2.4 -61,-0.0 -2,-0.4 -131,-0.0 -0.633 360.0 360.0-105.2 167.8 53.7 55.1 11.5 147 40 C L 0 0 87 -2,-0.2 -31,-0.1 -31,-0.0 -61,-0.1 -0.854 360.0 360.0-122.1 360.0 57.0 54.7 13.4