==== 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 TRANSLATION 22-MAR-07 2UWM . COMPND 2 MOLECULE: SELENOCYSTEINE-SPECIFIC ELONGATION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MOORELLA THERMOACETICA; . AUTHOR T.OSE,N.SOLER,L.RASUBALA,K.KUROKI,D.KOHDA,D.FOURMY,S.YOSHIZA . 396 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 72.0 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 10.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.8 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 2 4 0 1 0 0 3 3 2 1 2 0 0 0 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 . 4 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 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 1 441 A Q 0 0 172 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.1 -66.4 -28.3 9.9 2 442 A A + 0 0 64 0, 0.0 2,-4.9 0, 0.0 3,-0.4 0.686 360.0 85.1 61.4-175.2 -64.3 -28.4 7.7 3 443 A W S > S+ 0 0 114 1,-0.3 4,-2.0 -2,-0.2 5,-0.1 -0.094 91.6 56.7 48.4 -61.2 -64.8 -24.7 6.9 4 444 A W H > S+ 0 0 45 -2,-4.9 4,-3.3 2,-0.2 -1,-0.3 0.897 105.7 48.5 -58.5 -46.7 -62.3 -24.1 9.8 5 445 A Q H > S+ 0 0 132 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.918 112.1 49.2 -61.2 -43.4 -59.6 -26.3 8.1 6 446 A A H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.858 113.6 49.0 -58.6 -37.0 -60.3 -24.4 4.8 7 447 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.913 110.4 47.0 -70.8 -48.5 -59.9 -21.2 6.8 8 448 A T H X S+ 0 0 17 -4,-3.3 4,-3.4 2,-0.2 5,-0.3 0.934 114.9 48.9 -58.5 -46.2 -56.6 -22.2 8.5 9 449 A R H X S+ 0 0 145 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.949 113.0 47.1 -54.2 -53.0 -55.3 -23.3 5.1 10 450 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.888 117.0 42.9 -58.4 -43.3 -56.5 -20.0 3.6 11 451 A L H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.901 112.2 51.0 -75.8 -42.0 -54.9 -17.9 6.4 12 452 A E H X S+ 0 0 133 -4,-3.4 4,-1.8 -5,-0.2 -2,-0.2 0.902 112.7 49.5 -57.4 -41.2 -51.6 -19.9 6.6 13 453 A E H X S+ 0 0 108 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.941 113.7 45.2 -60.5 -49.1 -51.4 -19.4 2.9 14 454 A F H X S+ 0 0 23 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.907 111.7 51.4 -62.4 -46.7 -52.1 -15.6 3.2 15 455 A H H < S+ 0 0 18 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.848 109.6 48.8 -62.7 -38.1 -49.7 -15.1 6.2 16 456 A S H < S+ 0 0 102 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.832 118.3 40.3 -73.2 -32.9 -46.7 -16.8 4.5 17 457 A R H < S+ 0 0 179 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.836 127.8 32.6 -77.4 -36.3 -47.2 -14.7 1.3 18 458 A Y >< + 0 0 57 -4,-3.0 3,-1.5 -5,-0.2 -1,-0.2 -0.604 64.2 155.7-124.4 67.2 -48.1 -11.5 3.1 19 459 A P T 3 S+ 0 0 49 0, 0.0 51,-2.2 0, 0.0 52,-0.2 0.582 78.0 53.3 -72.7 -8.4 -46.1 -11.5 6.3 20 460 A L T 3 S+ 0 0 67 49,-0.2 -5,-0.1 50,-0.1 -2,-0.0 0.072 93.1 88.0-113.3 19.4 -46.3 -7.6 6.4 21 461 A R S < S- 0 0 73 -3,-1.5 3,-0.1 -6,-0.2 49,-0.1 -0.853 80.7-128.1-108.1 151.7 -50.1 -7.5 6.1 22 462 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.782 70.0 -71.3 -68.9 -22.7 -52.3 -7.6 9.1 23 463 A G - 0 0 4 40,-0.1 2,-0.4 -9,-0.1 40,-0.2 -0.946 67.6 -41.0 153.5-176.6 -54.4 -10.5 7.7 24 464 A L E -A 62 0A 9 38,-1.9 38,-2.7 -2,-0.3 5,-0.1 -0.672 64.7-103.6 -86.9 132.2 -56.9 -11.4 5.0 25 465 A A E >> -A 61 0A 43 -2,-0.4 4,-2.2 36,-0.3 3,-1.6 -0.293 26.3-129.8 -55.1 130.1 -59.7 -9.0 4.4 26 466 A R H 3> S+ 0 0 51 34,-2.5 4,-1.9 1,-0.3 -1,-0.1 0.864 107.4 51.2 -49.1 -45.3 -62.9 -10.3 6.1 27 467 A E H 3> S+ 0 0 105 33,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.590 108.9 52.2 -76.9 -10.8 -65.0 -9.8 2.9 28 468 A E H <> S+ 0 0 108 -3,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.812 107.7 50.5 -84.4 -39.6 -62.4 -11.8 0.9 29 469 A L H X>S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 5,-0.8 0.874 116.7 44.7 -60.0 -36.4 -62.5 -14.7 3.3 30 470 A R H ><5S+ 0 0 61 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.977 113.2 44.7 -72.0 -58.6 -66.3 -14.5 2.9 31 471 A S H 3<5S+ 0 0 67 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.703 114.5 53.5 -63.1 -18.7 -66.6 -14.1 -0.9 32 472 A R H 3<5S- 0 0 101 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.826 134.1 -6.1 -84.9 -36.3 -64.0 -16.9 -1.3 33 473 A Y T <<5S+ 0 0 67 -4,-1.2 2,-0.5 -3,-0.6 3,-0.5 0.680 132.8 43.2-123.5 -58.6 -65.7 -19.6 0.8 34 474 A F S - 0 0 71 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 -0.024 23.2-104.0 -67.4 173.4 -75.4 -15.3 4.7 39 479 A A H > S+ 0 0 48 2,-0.1 4,-1.4 3,-0.1 3,-0.2 0.939 111.1 61.8 -62.3 -49.5 -73.7 -12.1 6.2 40 480 A R H 4 S+ 0 0 169 1,-0.2 2,-1.0 2,-0.2 0, 0.0 -0.398 104.3 33.1 -67.5 156.9 -75.1 -13.1 9.6 41 481 A V H > S+ 0 0 70 1,-0.1 4,-2.0 -2,-0.1 -1,-0.2 -0.227 111.3 68.0 79.8 -45.5 -73.8 -16.4 10.9 42 482 A Y H X S+ 0 0 0 -2,-1.0 4,-1.8 -4,-0.8 -2,-0.2 0.896 102.0 45.9 -64.2 -42.2 -70.5 -15.6 9.0 43 483 A Q H X S+ 0 0 55 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.936 115.0 46.9 -60.2 -48.4 -70.1 -12.8 11.6 44 484 A A H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.794 108.0 57.1 -65.1 -29.6 -71.0 -15.3 14.4 45 485 A L H X S+ 0 0 22 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.910 111.0 42.5 -66.7 -44.2 -68.6 -17.8 12.8 46 486 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.896 115.7 47.8 -67.8 -44.5 -65.6 -15.4 13.1 47 487 A E H X S+ 0 0 86 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.841 110.9 52.5 -68.5 -34.6 -66.6 -14.2 16.6 48 488 A E H X S+ 0 0 80 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.968 112.2 44.3 -61.1 -54.2 -67.0 -17.8 17.8 49 489 A W H <>S+ 0 0 14 -4,-2.0 5,-2.4 1,-0.2 6,-1.1 0.791 112.9 53.2 -62.1 -28.9 -63.5 -18.7 16.5 50 490 A S H ><5S+ 0 0 34 -4,-1.8 3,-1.0 4,-0.2 -1,-0.2 0.875 106.2 51.4 -72.9 -40.2 -62.2 -15.5 18.1 51 491 A R H 3<5S+ 0 0 146 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.790 106.2 56.0 -64.9 -28.5 -63.7 -16.3 21.5 52 492 A E T 3<5S- 0 0 94 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.558 117.3-118.0 -76.8 -10.0 -62.0 -19.7 21.2 53 493 A G T < 5S+ 0 0 50 -3,-1.0 -3,-0.2 2,-0.2 -2,-0.1 0.721 86.2 112.9 79.7 23.1 -58.6 -17.9 20.7 54 494 A R S - B 0 55A 20 -2,-0.3 3,-1.5 -9,-0.2 2,-0.3 -0.411 49.7 -96.1 -61.6 148.1 -54.7 -16.9 12.8 65 505 A A T 3 S+ 0 0 51 -11,-2.4 -1,-0.1 1,-0.2 3,-0.1 -0.519 112.6 33.3 -67.8 132.1 -53.8 -16.7 16.4 66 506 A G T 3 S+ 0 0 67 1,-0.4 -1,-0.2 -2,-0.3 2,-0.2 0.098 83.4 133.0 109.3 -19.4 -50.0 -16.5 16.8 67 507 A F < - 0 0 29 -3,-1.5 -1,-0.4 -45,-0.0 -4,-0.0 -0.468 30.1-179.9 -67.2 129.9 -49.4 -14.6 13.6 68 508 A T - 0 0 86 -2,-0.2 2,-0.1 -3,-0.1 -3,-0.0 -0.997 30.9-116.2-127.5 130.0 -47.0 -11.7 14.1 69 509 A P - 0 0 20 0, 0.0 2,-0.8 0, 0.0 -49,-0.2 -0.447 27.4-116.3 -68.9 148.4 -46.1 -9.6 11.1 70 510 A S + 0 0 88 -51,-2.2 -50,-0.1 -2,-0.1 2,-0.1 -0.044 65.3 137.1 -83.3 36.0 -42.5 -9.7 10.1 71 511 A F - 0 0 8 -2,-0.8 2,-0.1 -52,-0.2 -51,-0.0 -0.366 61.5 -97.7 -67.6 157.5 -41.7 -6.0 10.9 72 512 A S > - 0 0 56 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.361 34.8-108.6 -68.1 157.9 -38.5 -5.0 12.7 73 513 A E H > S+ 0 0 135 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.838 122.8 53.5 -60.9 -33.4 -38.7 -4.4 16.4 74 514 A T H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 110.5 46.6 -64.1 -46.4 -38.3 -0.7 15.7 75 515 A Q H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.837 108.4 55.1 -64.1 -38.7 -41.2 -0.8 13.2 76 516 A K H X S+ 0 0 61 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.902 110.1 46.8 -59.3 -43.8 -43.4 -2.8 15.6 77 517 A K H X S+ 0 0 122 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.933 110.6 53.3 -60.7 -50.0 -42.8 -0.0 18.3 78 518 A L H X S+ 0 0 19 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.875 105.6 53.5 -50.7 -46.4 -43.5 2.6 15.6 79 519 A L H X S+ 0 0 15 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.881 110.8 45.6 -61.8 -42.0 -46.9 1.0 14.7 80 520 A K H X S+ 0 0 147 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.906 115.7 47.9 -61.7 -44.2 -48.0 1.1 18.4 81 521 A D H X S+ 0 0 41 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.885 111.9 48.6 -66.3 -43.9 -46.8 4.7 18.6 82 522 A L H X S+ 0 0 0 -4,-3.3 4,-2.3 2,-0.2 5,-0.3 0.942 109.8 51.4 -58.8 -53.4 -48.5 5.7 15.4 83 523 A E H X S+ 0 0 68 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.873 113.1 48.5 -51.8 -38.9 -51.8 4.1 16.4 84 524 A D H X S+ 0 0 66 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.874 107.8 50.5 -69.3 -46.4 -51.5 6.1 19.7 85 525 A K H X S+ 0 0 81 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.923 115.1 45.2 -60.7 -44.0 -50.7 9.5 18.2 86 526 A Y H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 47,-0.5 0.892 112.6 50.6 -68.4 -40.2 -53.7 9.2 15.9 87 527 A R H < S+ 0 0 94 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.945 115.5 41.6 -59.5 -50.9 -56.0 7.9 18.7 88 528 A V H < S+ 0 0 112 -4,-2.6 -2,-0.2 1,-0.2 3,-0.2 0.853 113.9 51.0 -68.6 -37.5 -55.1 10.8 21.1 89 529 A S H >< S+ 0 0 20 -4,-2.3 3,-2.7 -5,-0.2 2,-0.3 0.757 83.1 159.4 -72.4 -29.7 -55.2 13.5 18.4 90 530 A R T 3< + 0 0 101 -4,-1.7 43,-0.3 1,-0.3 -1,-0.2 -0.147 66.6 14.0 56.2-101.9 -58.6 12.2 17.4 91 531 A W T 3 S+ 0 0 22 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.552 133.0 49.0 -90.4 -6.5 -60.5 14.9 15.5 92 532 A Q S < S- 0 0 77 -3,-2.7 -1,-0.3 -6,-0.1 -2,-0.1 -0.551 84.0-179.6-122.0 66.9 -57.4 17.0 14.9 93 533 A P - 0 0 0 0, 0.0 -7,-0.1 0, 0.0 39,-0.1 -0.249 32.1-101.6 -67.8 156.4 -55.1 14.3 13.6 94 534 A P - 0 0 7 0, 0.0 37,-0.6 0, 0.0 2,-0.1 -0.342 39.8-110.3 -68.0 152.6 -51.5 15.1 12.7 95 535 A S B > -C 130 0B 12 35,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.450 28.4-106.3 -73.8 160.5 -50.7 15.4 9.0 96 536 A F H > S+ 0 0 35 33,-1.8 4,-2.4 1,-0.2 5,-0.1 0.895 122.3 44.8 -50.7 -47.9 -48.6 12.8 7.1 97 537 A K H > S+ 0 0 169 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.794 109.5 55.6 -72.8 -31.1 -45.6 15.2 7.0 98 538 A E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 112.4 43.5 -61.6 -44.4 -46.0 16.2 10.6 99 539 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.883 110.9 53.4 -70.0 -43.8 -45.8 12.5 11.6 100 540 A A H <>S+ 0 0 15 -4,-2.4 5,-2.4 -5,-0.2 4,-0.4 0.881 113.7 45.9 -56.7 -39.0 -42.9 11.9 9.2 101 541 A G H <5S+ 0 0 55 -4,-1.8 3,-0.4 3,-0.2 -2,-0.2 0.912 113.8 45.0 -70.9 -44.7 -41.1 14.8 10.9 102 542 A S H <5S+ 0 0 86 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.850 120.8 39.3 -75.1 -31.3 -41.8 13.9 14.5 103 543 A F T <5S- 0 0 54 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.431 107.2-126.1 -94.3 1.5 -41.0 10.2 14.1 104 544 A N T 5 + 0 0 148 -3,-0.4 2,-0.3 -4,-0.4 -3,-0.2 0.942 55.3 154.1 53.4 56.7 -38.0 10.9 11.8 105 545 A L < - 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