==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 29-JUN-12 4FVU . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LASSA VIRUS JOSIAH; . AUTHOR K.M HASTIE,L.B.KING,M.A.ZANDONATTI,E.O.SAPHIRE . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 10.6 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 . 1 0.5 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 . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 0 2 0 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 1 0 0 0 2 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 0 134 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.8 7.5 -32.6 -46.0 2 361 A F - 0 0 180 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.649 360.0 -86.6-138.3-172.0 7.0 -28.8 -45.7 3 362 A T > - 0 0 41 3,-0.2 3,-0.6 -2,-0.2 8,-0.1 -0.931 51.2-120.1-112.2 111.1 6.2 -26.2 -43.0 4 363 A A T 3 S- 0 0 60 -2,-0.6 2,-0.9 1,-0.2 85,-0.1 -0.023 76.3 -5.6 -53.2 137.2 2.4 -25.9 -42.4 5 364 A G T 3 S+ 0 0 56 1,-0.1 2,-0.5 80,-0.1 -1,-0.2 0.057 103.5 98.3 78.9 -23.3 0.4 -22.7 -42.8 6 365 A L < - 0 0 14 -2,-0.9 -3,-0.2 -3,-0.6 -1,-0.1 -0.853 68.0-135.4 -98.3 125.6 3.3 -20.3 -43.6 7 366 A T > - 0 0 83 -2,-0.5 4,-2.3 1,-0.1 3,-0.2 -0.367 27.5-105.5 -74.2 160.1 4.0 -19.4 -47.2 8 367 A Y H > S+ 0 0 174 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.834 117.2 58.5 -55.7 -40.7 7.6 -19.4 -48.5 9 368 A S H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.944 114.3 35.0 -52.8 -54.4 7.7 -15.6 -48.6 10 369 A Q H > S+ 0 0 42 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.758 113.4 60.3 -79.0 -23.0 7.0 -15.2 -44.9 11 370 A L H X S+ 0 0 19 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.824 108.3 43.7 -72.0 -30.5 8.9 -18.3 -44.0 12 371 A M H X S+ 0 0 69 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.863 110.8 55.3 -78.1 -37.3 12.1 -16.8 -45.4 13 372 A T H X S+ 0 0 74 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.906 111.4 45.8 -55.2 -45.4 11.2 -13.5 -43.7 14 373 A L H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.954 110.1 51.0 -62.1 -57.9 11.1 -15.5 -40.5 15 374 A K H < S+ 0 0 87 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.866 113.5 46.2 -52.4 -42.6 14.3 -17.4 -41.0 16 375 A D H >< S+ 0 0 108 -4,-2.5 3,-1.5 1,-0.2 4,-0.3 0.924 109.8 55.1 -63.1 -46.6 16.1 -14.1 -41.7 17 376 A A H >< S+ 0 0 8 -4,-2.3 3,-0.5 1,-0.3 -2,-0.2 0.776 107.8 50.1 -56.1 -29.7 14.5 -12.5 -38.7 18 377 A M G >< S+ 0 0 10 -4,-1.7 3,-0.6 1,-0.2 -1,-0.3 0.420 92.1 72.8 -95.6 1.4 15.8 -15.3 -36.5 19 378 A L G < S+ 0 0 139 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.489 80.1 78.1 -87.4 -7.0 19.4 -15.1 -37.8 20 379 A Q G < S+ 0 0 102 -3,-0.5 2,-0.3 -4,-0.3 -1,-0.2 0.591 78.1 96.6 -71.3 -13.6 19.4 -11.9 -35.7 21 380 A L S < S- 0 0 15 -3,-0.6 3,-0.1 172,-0.0 30,-0.0 -0.600 79.9-128.7 -79.7 139.6 19.9 -14.2 -32.7 22 381 A D > - 0 0 82 -2,-0.3 3,-1.1 1,-0.2 -2,-0.1 -0.818 15.6-149.7 -82.1 116.6 23.3 -15.0 -31.3 23 382 A P T 3 S+ 0 0 58 0, 0.0 76,-0.5 0, 0.0 -1,-0.2 0.822 94.7 42.1 -60.0 -30.8 23.4 -18.8 -31.2 24 383 A N T 3 S+ 0 0 149 74,-0.1 3,-0.1 2,-0.1 2,-0.0 0.432 89.4 108.3-101.3 0.8 25.7 -18.7 -28.2 25 384 A A S < S- 0 0 15 -3,-1.1 2,-0.2 1,-0.1 74,-0.2 -0.297 86.0 -86.2 -67.5 156.8 24.2 -15.9 -26.1 26 385 A K - 0 0 87 74,-0.1 2,-0.4 1,-0.0 21,-0.3 -0.542 54.8-163.7 -60.7 129.2 22.3 -16.6 -22.9 27 386 A T E -a 100 0A 2 72,-0.5 74,-3.5 -2,-0.2 2,-0.3 -0.953 10.0-158.3-134.9 118.0 18.8 -17.3 -24.1 28 387 A W E -aB 101 44A 1 16,-2.9 16,-2.0 -2,-0.4 2,-0.3 -0.622 9.0-175.8 -92.4 142.6 15.6 -17.4 -22.0 29 388 A M E + B 0 43A 6 72,-1.9 74,-0.4 -2,-0.3 2,-0.3 -0.931 9.5 160.7-140.9 126.3 12.4 -19.2 -22.9 30 389 A D E - B 0 42A 16 12,-1.6 12,-2.3 -2,-0.3 2,-0.3 -0.938 15.0-160.8-130.3 158.1 9.0 -19.3 -21.1 31 390 A I E - B 0 41A 10 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.970 14.6-143.6-131.6 153.1 5.6 -20.2 -22.3 32 391 A A E S+ B 0 40A 8 8,-2.2 7,-2.8 -2,-0.3 8,-1.6 -0.919 73.9 35.2-104.1 141.8 2.0 -19.6 -21.2 33 392 A G E S- B 0 38A 17 -2,-0.4 -2,-0.1 5,-0.3 31,-0.0 -0.244 104.1 -52.1 100.8 165.4 -0.2 -22.7 -21.8 34 393 A R - 0 0 101 3,-0.7 3,-0.2 1,-0.1 -2,-0.1 -0.382 49.9-117.1 -66.7 152.4 0.4 -26.4 -21.5 35 394 A P S S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.774 120.0 51.6 -60.8 -22.1 3.5 -27.7 -23.5 36 395 A E S S+ 0 0 142 1,-0.2 -3,-0.0 78,-0.0 71,-0.0 0.794 127.1 20.3 -78.8 -31.7 0.9 -29.7 -25.5 37 396 A D S S- 0 0 20 -3,-0.2 -3,-0.7 21,-0.1 -1,-0.2 -0.535 84.3-177.5-140.5 64.9 -1.3 -26.7 -26.2 38 397 A P E +B 33 0A 6 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.308 13.4 177.2 -75.8 155.8 0.8 -23.5 -25.8 39 398 A V E + 0 0 1 -7,-2.8 17,-3.0 1,-0.4 2,-0.4 0.670 66.9 36.3-122.7 -51.1 -0.7 -20.1 -26.2 40 399 A E E -BC 32 55A 0 -8,-1.6 -8,-2.2 15,-0.2 2,-0.4 -0.951 64.3-174.1-110.9 138.7 2.0 -17.5 -25.5 41 400 A I E +BC 31 54A 6 13,-2.7 13,-2.0 -2,-0.4 2,-0.4 -0.965 4.9 174.6-135.7 121.0 5.7 -18.0 -26.4 42 401 A A E -BC 30 53A 0 -12,-2.3 -12,-1.6 -2,-0.4 2,-0.3 -0.961 10.1-176.4-125.9 144.1 8.7 -15.8 -25.5 43 402 A L E -BC 29 52A 6 9,-1.9 9,-2.6 -2,-0.4 2,-0.4 -0.988 15.4-167.1-130.7 141.5 12.4 -16.1 -26.0 44 403 A Y E -BC 28 51A 4 -16,-2.0 -16,-2.9 -2,-0.3 7,-0.2 -0.988 21.7-171.5-140.1 128.8 14.8 -13.5 -24.7 45 404 A Q > - 0 0 2 5,-2.1 4,-2.7 -2,-0.4 5,-0.4 -0.927 5.8-172.3-115.9 108.3 18.5 -12.4 -25.1 46 405 A P T 4 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.814 81.1 66.7 -66.9 -32.2 19.5 -9.8 -22.5 47 406 A S T 4 S+ 0 0 90 -21,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.933 119.2 18.9 -54.7 -55.7 22.8 -9.3 -24.1 48 407 A S T 4 S- 0 0 38 -3,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.756 100.2-128.4 -82.7 -30.3 21.4 -7.8 -27.3 49 408 A G < + 0 0 3 -4,-2.7 142,-1.5 1,-0.3 2,-0.2 0.339 62.8 136.7 92.6 -4.6 18.0 -6.9 -25.8 50 409 A C E - d 0 191A 1 -5,-0.4 -5,-2.1 140,-0.2 -1,-0.3 -0.538 30.4-175.9 -82.8 142.5 16.2 -8.7 -28.6 51 410 A Y E -Cd 44 192A 28 140,-2.7 142,-3.0 -2,-0.2 2,-0.5 -0.940 25.3-142.0-135.2 155.0 13.2 -10.9 -28.0 52 411 A I E +C 43 0A 1 -9,-2.6 -9,-1.9 -2,-0.3 2,-0.4 -0.965 31.2 166.2-116.0 110.9 10.8 -13.3 -29.9 53 412 A H E +C 42 0A 24 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.992 8.8 139.3-128.8 130.7 7.3 -13.0 -28.6 54 413 A F E -C 41 0A 0 -13,-2.0 -13,-2.7 -2,-0.4 2,-0.3 -0.949 33.1-117.6-160.2-178.7 4.2 -14.4 -30.3 55 414 A F E -C 40 0A 8 144,-0.4 2,-0.3 -2,-0.3 -15,-0.2 -0.913 11.8-169.9-138.1 150.2 0.9 -16.2 -29.8 56 415 A R - 0 0 63 -17,-3.0 27,-0.0 -2,-0.3 23,-0.0 -0.972 28.2-115.0-136.9 149.7 -1.1 -19.3 -30.6 57 416 A E - 0 0 88 -2,-0.3 2,-0.1 22,-0.1 4,-0.0 -0.680 35.3-113.7 -87.9 138.5 -4.8 -20.3 -30.2 58 417 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.383 13.5-159.2 -73.3 144.1 -5.7 -23.2 -27.8 59 418 A T S S+ 0 0 122 1,-0.2 2,-0.8 -2,-0.1 3,-0.1 0.767 90.9 54.2 -82.4 -34.4 -7.1 -26.5 -29.1 60 419 A D > + 0 0 75 1,-0.2 4,-1.7 -23,-0.1 -1,-0.2 -0.868 64.0 175.3-102.0 104.5 -8.5 -27.3 -25.6 61 420 A L H > S+ 0 0 74 -2,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.749 76.5 59.3 -82.2 -21.4 -10.6 -24.3 -24.6 62 421 A K H > S+ 0 0 148 2,-0.2 4,-1.1 1,-0.2 3,-0.2 0.963 110.7 39.4 -69.7 -52.8 -11.7 -26.0 -21.3 63 422 A Q H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.896 114.1 57.1 -61.2 -41.0 -8.2 -26.4 -20.0 64 423 A F H X S+ 0 0 11 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.863 101.5 56.5 -54.8 -38.8 -7.3 -23.0 -21.4 65 424 A K H X S+ 0 0 136 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.811 109.0 43.4 -71.5 -33.7 -10.2 -21.3 -19.4 66 425 A Q H X S+ 0 0 93 -4,-1.1 4,-2.3 -3,-0.4 5,-0.2 0.892 111.3 55.5 -73.2 -44.0 -8.9 -22.6 -16.0 67 426 A D H X>S+ 0 0 19 -4,-2.0 4,-1.7 1,-0.2 5,-1.4 0.856 105.5 53.3 -58.9 -36.8 -5.4 -21.7 -16.8 68 427 A A H <>S+ 0 0 13 -4,-1.9 5,-2.1 3,-0.2 -1,-0.2 0.905 110.5 44.7 -67.2 -42.1 -6.4 -18.1 -17.6 69 428 A K H <5S+ 0 0 36 -4,-1.2 86,-2.2 1,-0.2 -2,-0.2 0.861 125.9 31.6 -69.7 -38.5 -8.1 -17.6 -14.2 70 429 A Y H <5S+ 0 0 160 -4,-2.3 -2,-0.2 84,-0.2 -1,-0.2 0.489 137.7 5.6-100.6 -4.6 -5.3 -19.2 -12.1 71 430 A S T <5S+ 0 0 37 -4,-1.7 98,-2.1 -5,-0.2 -3,-0.2 0.472 125.9 13.8-134.1 -71.6 -2.3 -18.3 -14.3 72 431 A H T < - 0 0 2 -5,-1.4 -4,-0.2 96,-0.2 -3,-0.1 0.670 64.6-145.5 -98.3 -14.3 -2.2 -16.1 -17.4 73 432 A G < + 0 0 2 -5,-2.1 79,-3.0 -6,-0.4 78,-0.7 0.851 39.4 161.7 47.4 40.6 -5.5 -14.2 -17.6 74 433 A I - 0 0 5 76,-0.2 2,-0.7 -10,-0.2 -1,-0.2 -0.781 36.3-137.3 -93.1 131.6 -5.6 -14.3 -21.4 75 434 A D > - 0 0 69 -2,-0.5 3,-2.8 74,-0.5 4,-0.4 -0.770 6.9-144.3 -86.4 119.0 -8.9 -13.7 -23.3 76 435 A V G > S+ 0 0 46 -2,-0.7 3,-0.8 1,-0.3 -1,-0.1 0.725 98.6 70.9 -55.7 -20.3 -9.3 -16.2 -26.1 77 436 A T G > S+ 0 0 95 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.842 94.0 55.0 -60.3 -34.2 -11.0 -13.3 -28.0 78 437 A D G < S+ 0 0 70 -3,-2.8 3,-0.2 1,-0.3 -1,-0.2 0.553 96.3 61.6 -84.4 -7.6 -7.5 -11.7 -28.3 79 438 A L G < S+ 0 0 0 -3,-0.8 3,-0.3 -4,-0.4 -1,-0.3 0.314 73.9 121.0 -89.3 6.2 -5.8 -14.7 -29.9 80 439 A F S < S+ 0 0 62 -3,-1.0 2,-0.6 1,-0.2 -1,-0.2 0.793 75.0 27.6 -49.6 -52.6 -8.3 -14.2 -32.8 81 440 A A S S+ 0 0 17 -3,-0.2 120,-1.0 120,-0.1 2,-0.3 -0.791 81.9 144.3-115.1 99.0 -6.0 -13.6 -35.7 82 441 A T B -F 200 0B 4 -2,-0.6 118,-0.2 -3,-0.3 117,-0.1 -0.898 57.5 -92.7-131.2 149.5 -2.7 -15.4 -35.0 83 442 A Q > - 0 0 21 116,-0.6 3,-0.9 -2,-0.3 4,-0.3 -0.503 38.4-135.9 -68.6 119.3 -0.3 -17.1 -37.4 84 443 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 -0.563 88.9 17.2 -69.1 139.8 -1.2 -20.9 -37.6 85 444 A G T 3> S+ 0 0 30 -2,-0.2 4,-1.9 -80,-0.1 3,-0.4 0.183 86.4 123.8 88.0 -16.6 2.0 -23.0 -37.6 86 445 A L H <> + 0 0 2 -3,-0.9 4,-3.3 1,-0.3 5,-0.2 0.823 69.3 53.6 -50.0 -45.8 4.2 -20.2 -36.2 87 446 A T H > S+ 0 0 13 -4,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.935 109.5 45.9 -51.8 -56.0 5.3 -22.2 -33.2 88 447 A S H > S+ 0 0 57 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.855 115.0 50.3 -60.7 -36.5 6.6 -25.2 -35.1 89 448 A A H X S+ 0 0 5 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.941 112.1 44.3 -63.2 -57.3 8.3 -22.8 -37.5 90 449 A V H X S+ 0 0 3 -4,-3.3 4,-0.9 1,-0.2 -2,-0.2 0.910 113.8 50.8 -59.1 -44.0 10.0 -20.7 -34.9 91 450 A I H >< S+ 0 0 8 -4,-3.1 3,-0.8 -5,-0.2 -1,-0.2 0.924 109.1 51.4 -61.1 -41.2 11.1 -23.9 -33.0 92 451 A D H 3< S+ 0 0 96 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.808 105.5 56.2 -63.4 -31.4 12.5 -25.4 -36.2 93 452 A A H 3< S+ 0 0 31 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.670 80.0 112.2 -75.8 -20.5 14.6 -22.2 -36.9 94 453 A L S << S- 0 0 5 -4,-0.9 3,-0.1 -3,-0.8 4,-0.1 -0.359 83.9 -93.0 -58.8 136.8 16.3 -22.4 -33.5 95 454 A P > - 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