==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JAN-11 3Q7B . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LASSA VIRUS; . AUTHOR K.M.HASTIE,C.R.KIMBERLIN,M.A.ZANDONATTI,I.J.MACRAE,E.O.SAPHI . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 1 1 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 PARALLEL BRIDGES PER LADDER . 2 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 1 360 A G 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.5 -14.6 18.8 12.9 2 361 A F - 0 0 182 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.987 360.0 -89.8-171.6 166.0 -14.1 19.5 9.2 3 362 A T - 0 0 48 -2,-0.3 3,-0.2 3,-0.1 8,-0.1 -0.856 50.9-134.6 -91.2 112.6 -13.6 18.1 5.7 4 363 A A S S+ 0 0 58 -2,-0.7 2,-1.2 1,-0.2 85,-0.2 -0.278 73.7 12.6 -68.8 149.7 -9.9 17.6 5.2 5 364 A G S S+ 0 0 54 1,-0.1 2,-0.4 84,-0.0 -1,-0.2 -0.259 106.0 82.4 89.2 -49.8 -8.0 18.7 2.1 6 365 A L S S- 0 0 12 -2,-1.2 -3,-0.1 -3,-0.2 2,-0.1 -0.744 73.5-129.8 -95.3 136.7 -10.6 20.9 0.4 7 366 A T > - 0 0 89 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.376 36.2 -98.2 -75.5 165.0 -11.3 24.5 1.3 8 367 A Y H > S+ 0 0 171 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 121.5 50.1 -56.3 -43.2 -14.9 25.6 2.0 9 368 A S H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 111.4 48.7 -64.1 -43.1 -15.6 27.0 -1.4 10 369 A Q H > S+ 0 0 49 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.906 112.2 51.1 -55.6 -44.7 -14.3 23.9 -3.2 11 370 A L H X S+ 0 0 15 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.896 109.7 47.2 -64.7 -43.1 -16.5 21.8 -0.8 12 371 A M H X S+ 0 0 62 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.860 111.1 53.0 -67.9 -35.7 -19.6 23.8 -1.6 13 372 A T H X S+ 0 0 75 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.912 112.1 45.0 -61.2 -46.2 -18.9 23.5 -5.3 14 373 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.922 110.7 54.3 -61.1 -46.2 -18.6 19.7 -4.9 15 374 A K H X S+ 0 0 76 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.906 111.1 45.6 -55.8 -43.6 -21.8 19.7 -2.7 16 375 A D H < S+ 0 0 109 -4,-2.3 3,-0.3 2,-0.2 -1,-0.2 0.891 111.6 51.4 -69.3 -39.0 -23.7 21.5 -5.5 17 376 A A H >< S+ 0 0 8 -4,-2.1 3,-2.1 1,-0.2 4,-0.2 0.922 104.9 57.1 -60.2 -44.0 -22.3 19.2 -8.2 18 377 A M H >< S+ 0 0 9 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.791 93.3 68.7 -61.2 -28.8 -23.3 16.1 -6.2 19 378 A L T 3< S+ 0 0 139 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.436 81.6 76.4 -70.2 1.3 -26.9 17.4 -6.3 20 379 A Q T < S+ 0 0 89 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.635 77.6 96.7 -83.2 -15.4 -27.0 16.7 -10.0 21 380 A L S < S- 0 0 12 -3,-1.8 3,-0.0 -4,-0.2 30,-0.0 -0.491 81.4-127.5 -70.0 141.5 -27.3 13.1 -9.1 22 381 A D > - 0 0 74 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.850 19.4-147.8 -83.7 115.8 -30.8 11.6 -9.1 23 382 A P T 3 S+ 0 0 64 0, 0.0 76,-0.4 0, 0.0 -1,-0.1 0.698 93.3 39.0 -63.2 -20.3 -30.9 10.1 -5.6 24 383 A N T 3 S+ 0 0 151 74,-0.1 2,-0.1 2,-0.1 3,-0.1 0.410 89.9 109.1-109.2 -2.2 -33.1 7.2 -6.7 25 384 A A S < S- 0 0 12 -3,-1.2 74,-0.1 1,-0.1 -4,-0.0 -0.424 86.5 -85.6 -72.8 150.3 -31.7 6.4 -10.1 26 385 A K - 0 0 102 -2,-0.1 2,-0.4 74,-0.1 21,-0.3 -0.351 54.2-166.0 -51.9 129.9 -29.8 3.2 -10.7 27 386 A T - 0 0 0 72,-0.4 74,-3.3 18,-0.2 18,-0.2 -0.948 10.2-159.1-135.0 111.3 -26.2 4.0 -9.7 28 387 A W E -Ab 44 101A 2 16,-2.7 16,-1.8 -2,-0.4 2,-0.3 -0.570 8.0-171.3 -81.3 151.3 -23.1 2.0 -10.6 29 388 A M E +A 43 0A 1 72,-1.5 74,-0.4 14,-0.2 2,-0.3 -0.991 10.4 164.2-141.0 140.8 -19.9 2.3 -8.6 30 389 A D E -A 42 0A 14 12,-2.1 12,-2.0 -2,-0.3 2,-0.3 -0.987 12.6-163.1-152.2 150.3 -16.5 0.8 -9.4 31 390 A I E -A 41 0A 6 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.950 14.2-143.2-135.0 155.5 -12.9 1.4 -8.3 32 391 A E E S+A 40 0A 11 8,-2.2 7,-2.5 -2,-0.3 8,-1.5 -0.952 74.8 33.2-111.9 144.6 -9.4 0.6 -9.4 33 392 A G S S- 0 0 17 -2,-0.4 7,-0.1 5,-0.2 -2,-0.1 -0.034 107.5 -53.3 88.5 157.8 -6.9 -0.2 -6.6 34 393 A R > - 0 0 130 3,-0.4 3,-2.2 1,-0.1 -2,-0.1 -0.274 53.4-112.2 -65.3 153.7 -7.7 -2.0 -3.3 35 394 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 79,-0.0 0.790 117.8 56.4 -62.0 -25.6 -10.5 -0.5 -1.2 36 395 A E T 3 S+ 0 0 130 1,-0.2 -2,-0.1 78,-0.0 -3,-0.0 0.549 126.0 18.4 -76.1 -9.2 -8.0 0.5 1.5 37 396 A D S < S- 0 0 24 -3,-2.2 -3,-0.4 21,-0.1 -1,-0.2 -0.305 82.8-179.0-161.2 57.3 -6.0 2.5 -1.1 38 397 A P - 0 0 6 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.368 14.0-176.4 -75.1 149.2 -8.1 3.3 -4.2 39 398 A V S S+ 0 0 2 -7,-2.5 17,-2.1 1,-0.3 2,-0.3 0.554 71.1 34.0-119.3 -15.6 -6.6 5.2 -7.1 40 399 A E E -AC 32 55A 0 -8,-1.5 -8,-2.2 15,-0.3 2,-0.4 -0.980 64.0-176.8-144.1 131.1 -9.6 5.6 -9.5 41 400 A I E +AC 31 54A 2 13,-2.6 13,-2.0 -2,-0.3 2,-0.3 -0.971 3.8 173.9-130.4 137.6 -13.2 6.0 -8.6 42 401 A A E -AC 30 53A 0 -12,-2.0 -12,-2.1 -2,-0.4 2,-0.3 -0.997 11.5-175.1-143.1 143.0 -16.4 6.2 -10.8 43 402 A L E -AC 29 52A 3 9,-2.0 9,-2.6 -2,-0.3 2,-0.4 -0.967 15.7-167.8-129.3 148.3 -20.1 6.3 -10.2 44 403 A Y E -AC 28 51A 17 -16,-1.8 -16,-2.7 -2,-0.3 7,-0.2 -0.990 19.2-165.2-146.3 128.0 -22.5 6.2 -13.2 45 404 A Q E >> - C 0 50A 0 5,-3.1 4,-2.9 -2,-0.4 5,-0.6 -0.895 8.0-167.0-113.8 100.6 -26.3 6.8 -13.7 46 405 A P T 45S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -19,-0.1 0.852 82.5 61.8 -54.8 -39.3 -27.3 5.4 -17.1 47 406 A S T 45S+ 0 0 93 -21,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.925 120.7 20.7 -58.6 -49.7 -30.7 7.2 -17.0 48 407 A S T 45S- 0 0 45 -3,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.759 100.2-123.5 -85.4 -28.3 -29.3 10.8 -16.9 49 408 A G T <5 + 0 0 2 -4,-2.9 141,-2.6 1,-0.3 2,-0.2 0.422 59.1 152.7 89.6 -0.1 -25.8 10.0 -18.3 50 409 A C E < +Cd 45 190A 0 -5,-0.6 -5,-3.1 139,-0.2 2,-0.4 -0.428 19.0 179.5 -63.0 130.9 -24.4 11.5 -15.1 51 410 A Y E -Cd 44 191A 28 139,-2.2 141,-2.6 -7,-0.2 142,-0.5 -1.000 23.0-152.6-136.0 143.8 -20.9 10.2 -14.0 52 411 A I E +C 43 0A 0 -9,-2.6 -9,-2.0 -2,-0.4 2,-0.3 -0.931 26.1 168.8-105.1 131.9 -18.5 10.9 -11.2 53 412 A H E +C 42 0A 26 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.943 7.4 136.8-150.8 122.0 -14.9 10.1 -12.1 54 413 A F E -C 41 0A 0 -13,-2.0 -13,-2.6 -2,-0.3 2,-0.3 -0.963 32.3-127.5-158.6 175.6 -11.7 11.0 -10.2 55 414 A F E -C 40 0A 7 -2,-0.3 2,-0.3 143,-0.3 -15,-0.3 -0.794 8.2-157.0-131.7 165.0 -8.3 9.8 -9.1 56 415 A R - 0 0 64 -17,-2.1 24,-0.1 -2,-0.3 25,-0.0 -0.998 25.7-115.9-146.8 141.8 -6.2 9.5 -6.0 57 416 A E - 0 0 78 -2,-0.3 2,-0.1 22,-0.2 -17,-0.0 -0.626 42.3-116.7 -76.4 131.8 -2.5 9.1 -5.3 58 417 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.374 11.5-151.7 -72.3 148.7 -1.7 5.7 -3.7 59 418 A T S S+ 0 0 119 1,-0.2 2,-0.9 -2,-0.1 -22,-0.1 0.903 90.4 54.1 -78.4 -44.7 -0.3 5.3 -0.2 60 419 A D > - 0 0 78 1,-0.2 4,-2.0 -23,-0.1 -1,-0.2 -0.784 63.0-177.8 -96.8 100.1 1.4 2.0 -1.0 61 420 A L H > S+ 0 0 83 -2,-0.9 4,-2.4 2,-0.2 5,-0.2 0.879 79.9 57.9 -62.2 -39.9 3.6 2.4 -4.1 62 421 A K H > S+ 0 0 173 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.944 110.8 40.3 -59.8 -50.0 4.6 -1.3 -4.1 63 422 A Q H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.921 112.1 57.9 -65.9 -41.6 1.1 -2.7 -4.4 64 423 A F H X S+ 0 0 10 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.885 103.4 52.8 -55.0 -41.7 0.2 0.1 -6.8 65 424 A K H X S+ 0 0 127 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.867 108.8 49.6 -65.3 -34.8 3.0 -1.0 -9.2 66 425 A Q H X S+ 0 0 93 -4,-1.4 4,-2.3 -3,-0.3 5,-0.3 0.950 112.5 47.3 -64.3 -49.7 1.6 -4.6 -9.1 67 426 A D H X>S+ 0 0 29 -4,-2.5 5,-2.2 1,-0.2 4,-2.0 0.839 110.3 52.7 -59.1 -37.7 -1.9 -3.3 -9.9 68 427 A A H <>S+ 0 0 17 -4,-2.3 5,-1.1 -5,-0.2 -1,-0.2 0.893 113.3 44.8 -65.7 -39.1 -0.6 -1.1 -12.7 69 428 A K H <5S+ 0 0 96 -4,-1.7 86,-2.4 -5,-0.2 -2,-0.2 0.865 128.1 24.5 -72.0 -37.5 1.1 -4.1 -14.2 70 429 A Y H <5S+ 0 0 66 -4,-2.3 -2,-0.2 84,-0.2 -3,-0.2 0.473 136.0 10.3-111.3 -4.8 -1.8 -6.6 -13.9 71 430 A S T <5S+ 0 0 30 -4,-2.0 98,-2.8 -5,-0.3 -3,-0.2 0.564 122.9 15.9-137.4 -67.6 -4.9 -4.5 -13.8 72 431 A H T < - 0 0 0 -5,-2.2 -4,-0.2 96,-0.2 80,-0.1 0.670 63.3-145.7-105.9 -17.1 -5.1 -0.7 -14.5 73 432 A G < + 0 0 2 -5,-1.1 79,-3.1 -6,-0.5 78,-0.9 0.725 42.5 155.3 57.2 23.3 -1.9 0.5 -16.3 74 433 A I B -F 150 0B 4 76,-0.2 2,-0.5 77,-0.2 -1,-0.2 -0.663 39.9-136.4 -83.3 137.3 -2.0 3.8 -14.6 75 434 A D > - 0 0 70 74,-0.5 3,-1.8 -2,-0.3 4,-0.3 -0.820 9.4-139.9 -93.1 124.4 1.3 5.7 -14.2 76 435 A V G >> S+ 0 0 25 -2,-0.5 3,-2.1 1,-0.3 4,-0.6 0.768 97.1 69.5 -59.8 -26.9 1.7 7.2 -10.8 77 436 A T G >4 S+ 0 0 75 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.827 94.5 57.0 -60.8 -29.4 3.2 10.5 -12.1 78 437 A D G <4 S+ 0 0 66 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.519 104.3 55.0 -76.3 -5.5 -0.2 11.3 -13.6 79 438 A L G X4 S+ 0 0 0 -3,-2.1 3,-1.7 -4,-0.3 -1,-0.2 0.527 79.3 90.6-102.2 -7.8 -1.6 11.0 -10.0 80 439 A F T << S+ 0 0 104 -3,-0.7 -2,-0.1 -4,-0.6 -1,-0.1 0.839 88.1 49.2 -57.7 -36.0 0.8 13.5 -8.3 81 440 A A T 3 S+ 0 0 30 -4,-0.3 119,-2.9 -3,-0.1 -1,-0.3 0.440 81.3 129.3 -85.4 0.2 -1.6 16.4 -9.0 82 441 A T B < -G 199 0C 6 -3,-1.7 117,-0.2 117,-0.2 116,-0.1 -0.168 68.8-100.0 -59.5 150.5 -4.8 14.7 -7.6 83 442 A Q > - 0 0 16 115,-1.3 3,-1.4 -28,-0.2 4,-0.3 -0.586 36.2-128.0 -73.4 116.0 -6.9 16.6 -5.0 84 443 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 -0.423 90.4 16.3 -64.3 138.7 -6.1 15.4 -1.4 85 444 A G T 3> S+ 0 0 33 -80,-0.1 4,-2.0 -2,-0.1 5,-0.2 0.392 87.5 120.9 82.8 -1.9 -9.3 14.5 0.6 86 445 A L H <> + 0 0 2 -3,-1.4 4,-2.8 1,-0.2 5,-0.3 0.903 68.0 55.9 -65.7 -41.6 -11.5 14.2 -2.5 87 446 A T H > S+ 0 0 13 -4,-0.3 4,-2.1 1,-0.2 5,-0.2 0.943 111.2 43.5 -55.9 -48.8 -12.5 10.6 -2.1 88 447 A S H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 113.9 50.8 -65.1 -39.9 -13.8 11.2 1.5 89 448 A A H X S+ 0 0 2 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.901 110.8 48.1 -67.8 -41.4 -15.6 14.4 0.5 90 449 A V H < S+ 0 0 1 -4,-2.8 3,-0.5 2,-0.2 4,-0.4 0.942 113.3 46.7 -62.5 -48.0 -17.4 12.8 -2.5 91 450 A I H >< S+ 0 0 2 -4,-2.1 3,-1.3 -5,-0.3 -2,-0.2 0.889 106.5 58.3 -65.5 -38.8 -18.6 9.8 -0.5 92 451 A D H 3< S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 104.4 54.2 -54.6 -34.5 -19.8 11.9 2.4 93 452 A A T 3< S+ 0 0 27 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.500 78.3 114.7 -85.3 -4.2 -22.1 13.7 -0.1 94 453 A L S < S- 0 0 2 -3,-1.3 3,-0.1 -4,-0.4 4,-0.1 -0.469 81.7 -93.9 -64.4 135.4 -23.8 10.6 -1.4 95 454 A P > - 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