==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 17-APR-13 4K7E . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: JUNIN VIRUS; . AUTHOR Y.J.ZHANG,L.LI,X.LIU,S.S.DONG,W.M.WANG,T.HUO,Z.H.RAO,C.YANG . 151 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 0 1 1 0 1 1 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 . 0 0 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 . 0 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 1 355 A N 0 0 166 0, 0.0 2,-0.4 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -7.2 22.2 -13.9 -30.1 2 356 A L - 0 0 16 55,-0.1 2,-0.1 56,-0.0 0, 0.0 -0.889 360.0-107.2-106.8 147.7 20.4 -10.6 -30.4 3 357 A T > - 0 0 79 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.428 30.0-115.3 -69.1 153.2 20.8 -8.4 -33.5 4 358 A E H > S+ 0 0 164 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.712 118.0 55.7 -64.9 -21.9 23.0 -5.4 -32.9 5 359 A I H > S+ 0 0 125 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.931 107.5 47.4 -72.6 -49.2 19.9 -3.3 -33.6 6 360 A Q H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.931 113.2 49.9 -54.0 -48.8 17.9 -5.0 -30.9 7 361 A E H X S+ 0 0 54 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.832 110.5 49.4 -60.6 -36.4 20.9 -4.6 -28.5 8 362 A A H X S+ 0 0 42 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.870 112.7 47.1 -74.2 -37.0 21.1 -0.9 -29.3 9 363 A V H X S+ 0 0 39 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.944 114.5 45.8 -65.2 -50.3 17.4 -0.3 -28.7 10 364 A I H X S+ 0 0 9 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.926 110.7 54.5 -59.6 -44.9 17.4 -2.3 -25.5 11 365 A R H X S+ 0 0 116 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.899 109.9 46.1 -55.9 -44.4 20.6 -0.5 -24.3 12 366 A E H X S+ 0 0 127 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.903 112.0 51.4 -67.8 -41.8 19.0 2.9 -24.9 13 367 A A H >< S+ 0 0 1 -4,-2.3 3,-1.2 1,-0.2 4,-0.3 0.950 111.4 45.7 -58.0 -51.9 15.7 1.9 -23.1 14 368 A V H >< S+ 0 0 5 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.873 105.8 63.0 -61.6 -34.0 17.6 0.7 -20.0 15 369 A G H 3< S+ 0 0 65 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.726 94.0 61.5 -63.7 -22.7 19.7 3.8 -20.0 16 370 A K T << S+ 0 0 89 -3,-1.2 -1,-0.3 -4,-0.8 2,-0.2 0.538 81.3 106.4 -82.5 -5.8 16.6 5.9 -19.5 17 371 A L < - 0 0 10 -3,-1.8 6,-0.1 -4,-0.3 30,-0.0 -0.524 68.8-136.3 -72.6 139.2 16.0 4.2 -16.1 18 372 A D > - 0 0 60 -2,-0.2 3,-1.5 4,-0.1 26,-0.1 -0.894 6.1-155.3-100.1 116.4 16.7 6.3 -13.1 19 373 A P T 3 S+ 0 0 73 0, 0.0 52,-0.4 0, 0.0 -1,-0.1 0.664 89.7 62.7 -66.1 -18.5 18.6 4.3 -10.4 20 374 A T T 3 S+ 0 0 119 2,-0.1 2,-0.3 50,-0.1 3,-0.0 0.421 95.9 74.3 -89.1 1.0 17.4 6.5 -7.6 21 375 A N S < S- 0 0 50 -3,-1.5 50,-0.1 1,-0.1 -3,-0.0 -0.873 96.8 -85.8-115.9 148.6 13.8 5.7 -8.2 22 376 A T - 0 0 68 -2,-0.3 2,-0.4 1,-0.1 21,-0.3 -0.176 43.5-163.8 -44.6 133.7 11.8 2.5 -7.4 23 377 A L - 0 0 0 48,-0.5 50,-3.1 18,-0.1 2,-0.3 -0.956 2.5-157.5-131.7 115.1 12.1 -0.0 -10.2 24 378 A W E -Ab 40 73A 3 16,-2.9 16,-1.7 -2,-0.4 2,-0.4 -0.694 6.6-170.5 -87.6 141.4 9.7 -2.9 -10.5 25 379 A L E +A 39 0A 5 48,-2.4 2,-0.4 -2,-0.3 50,-0.4 -0.997 8.7 172.0-129.3 128.6 10.6 -6.1 -12.4 26 380 A D E -A 38 0A 20 12,-2.4 12,-2.4 -2,-0.4 2,-0.4 -0.998 10.0-167.5-138.2 134.5 8.0 -8.8 -13.2 27 381 A I E -A 37 0A 30 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.943 7.6-154.9-119.9 137.0 8.4 -11.9 -15.4 28 382 A E E +A 36 0A 82 8,-2.6 7,-3.0 -2,-0.4 8,-1.4 -0.955 64.5 12.6-111.0 132.7 5.6 -14.2 -16.7 29 383 A G S S- 0 0 46 -2,-0.5 -2,-0.1 5,-0.2 2,-0.1 -0.392 111.9 -17.0 96.5-178.8 6.6 -17.8 -17.5 30 384 A P > - 0 0 71 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 -0.340 63.1-122.4 -64.2 139.9 9.8 -19.8 -16.7 31 385 A A T 3 S+ 0 0 21 1,-0.3 -3,-0.1 2,-0.2 0, 0.0 0.812 112.1 44.7 -54.6 -38.4 12.8 -17.7 -15.7 32 386 A T T 3 S+ 0 0 109 1,-0.2 -1,-0.3 27,-0.0 27,-0.1 0.620 127.5 29.3 -81.9 -13.5 14.9 -19.1 -18.5 33 387 A D S < S- 0 0 67 -3,-1.6 -1,-0.2 22,-0.1 -2,-0.2 -0.425 81.8-174.0-145.2 62.0 12.2 -18.7 -21.1 34 388 A P - 0 0 0 0, 0.0 -5,-0.2 0, 0.0 21,-0.2 -0.168 21.5-159.4 -64.5 155.4 9.8 -15.9 -20.2 35 389 A V S S+ 0 0 49 -7,-3.0 17,-1.3 1,-0.4 2,-0.3 0.672 82.4 9.1 -96.5 -31.7 6.6 -15.1 -22.1 36 390 A E E -AC 28 51A 0 -8,-1.4 -8,-2.6 15,-0.2 -1,-0.4 -0.995 61.9-173.0-146.8 145.1 6.5 -11.6 -20.9 37 391 A M E -AC 27 50A 0 13,-2.0 13,-1.8 -2,-0.3 2,-0.4 -0.995 8.1-177.1-138.9 145.6 8.8 -9.2 -19.0 38 392 A A E -AC 26 49A 0 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.4 -0.998 12.2-168.8-141.2 142.7 8.0 -5.8 -17.6 39 393 A L E -AC 25 48A 1 9,-3.0 9,-2.8 -2,-0.4 2,-0.4 -0.994 15.7-173.1-129.1 139.8 9.9 -3.1 -15.8 40 394 A F E -AC 24 47A 0 -16,-1.7 -16,-2.9 -2,-0.4 7,-0.2 -0.993 18.5-171.2-143.4 124.9 8.1 -0.2 -14.3 41 395 A Q E > - C 0 46A 0 5,-2.9 5,-1.7 -2,-0.4 4,-0.5 -0.901 5.5-172.5-116.5 101.8 9.2 3.0 -12.7 42 396 A P T > 5S+ 0 0 11 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.895 83.9 52.8 -59.7 -42.5 6.2 4.8 -11.2 43 397 A A T 3 5S+ 0 0 59 1,-0.3 -20,-0.1 -21,-0.3 -2,-0.0 0.787 115.7 40.5 -68.0 -27.5 8.1 8.0 -10.3 44 398 A G T 3 5S- 0 0 32 -3,-0.5 -1,-0.3 -22,-0.2 103,-0.2 0.356 103.6-132.1 -99.5 2.7 9.4 8.4 -13.8 45 399 A K T < 5 + 0 0 86 -3,-1.1 102,-2.4 -4,-0.5 2,-0.3 0.858 66.5 117.9 49.3 43.9 6.1 7.3 -15.4 46 400 A Q E < -Cd 41 147A 28 -5,-1.7 -5,-2.9 100,-0.2 2,-0.3 -0.958 39.9-175.5-139.6 154.5 7.9 4.9 -17.7 47 401 A Y E -Cd 40 148A 23 100,-1.8 102,-2.1 -2,-0.3 2,-0.4 -0.989 21.0-141.8-147.4 156.4 8.0 1.2 -18.4 48 402 A I E +C 39 0A 2 -9,-2.8 -9,-3.0 -2,-0.3 2,-0.3 -0.983 34.6 168.0-115.1 132.9 9.8 -1.4 -20.4 49 403 A H E +C 38 0A 20 -2,-0.4 2,-0.3 101,-0.4 -11,-0.2 -0.999 9.1 156.1-149.5 137.3 7.6 -4.2 -21.7 50 404 A C E -C 37 0A 22 -13,-1.8 -13,-2.0 -2,-0.3 2,-0.2 -0.908 12.8-167.7-165.4 145.3 7.7 -7.1 -24.2 51 405 A F E C 36 0A 91 -2,-0.3 -15,-0.2 -15,-0.2 -16,-0.1 -0.536 360.0 360.0-113.1-179.3 6.1 -10.4 -24.9 52 406 A R 0 0 177 -17,-1.3 -16,-0.1 -2,-0.2 -17,-0.0 -0.339 360.0 360.0 -68.9 360.0 6.8 -13.4 -27.2 53 ! 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 54 432 A A >> 0 0 88 0, 0.0 4,-1.5 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 153.6 14.0 -14.0 -28.5 55 433 A M H 3> + 0 0 14 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.811 360.0 54.9 -52.9 -45.5 12.9 -13.4 -24.9 56 434 A P H 3> S+ 0 0 45 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.860 109.1 51.1 -58.5 -34.8 15.8 -15.1 -23.1 57 435 A G H <> S+ 0 0 4 -3,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.910 110.6 47.3 -68.1 -42.5 18.2 -12.8 -25.0 58 436 A V H X S+ 0 0 21 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.908 112.6 48.2 -66.9 -44.2 16.3 -9.7 -24.1 59 437 A L H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.915 113.5 47.7 -62.8 -44.2 16.0 -10.6 -20.4 60 438 A S H X S+ 0 0 44 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.883 112.8 48.4 -62.8 -41.4 19.7 -11.4 -20.1 61 439 A Y H X S+ 0 0 57 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.892 111.0 50.4 -71.3 -38.7 20.7 -8.3 -21.9 62 440 A V H >X S+ 0 0 4 -4,-2.5 4,-1.3 2,-0.2 3,-0.9 0.941 109.6 50.6 -61.5 -47.1 18.5 -6.1 -19.7 63 441 A I H >< S+ 0 0 3 -4,-2.4 3,-0.8 1,-0.3 -2,-0.2 0.941 108.1 52.9 -57.6 -47.5 20.0 -7.7 -16.5 64 442 A G H 3< S+ 0 0 49 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.730 112.4 47.2 -58.4 -22.5 23.5 -7.1 -17.7 65 443 A L H << S+ 0 0 54 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.598 79.3 115.9-101.0 -14.9 22.6 -3.4 -18.3 66 444 A L S << S- 0 0 6 -4,-1.3 3,-0.1 -3,-0.8 -51,-0.1 -0.268 79.0 -92.7 -53.2 142.1 20.8 -2.5 -15.0 67 445 A P > - 0 0 21 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.161 53.0 -84.4 -58.4 152.5 22.7 0.1 -13.0 68 446 A P T 3 S- 0 0 102 0, 0.0 24,-0.0 0, 0.0 21,-0.0 -0.287 105.0 -2.0 -60.6 138.7 25.2 -1.1 -10.3 69 447 A D T 3 S+ 0 0 97 1,-0.2 23,-0.1 -3,-0.1 2,-0.1 0.675 92.0 163.8 59.9 20.4 24.0 -2.0 -6.9 70 448 A M < - 0 0 6 -3,-1.2 23,-2.6 1,-0.1 2,-0.5 -0.408 39.9-121.1 -77.3 148.9 20.4 -1.0 -7.8 71 449 A V E - e 0 93A 68 -52,-0.4 -48,-0.5 21,-0.2 2,-0.4 -0.771 26.8-164.1 -86.7 121.7 17.3 -2.0 -5.8 72 450 A V E - e 0 94A 0 21,-3.4 23,-2.3 -2,-0.5 2,-0.5 -0.917 6.1-149.5-108.7 132.0 14.8 -4.1 -7.8 73 451 A T E +be 24 95A 15 -50,-3.1 -48,-2.4 -2,-0.4 2,-0.2 -0.855 26.3 158.7-105.2 131.4 11.2 -4.5 -6.5 74 452 A T E - e 0 96A 1 21,-2.9 23,-2.9 -2,-0.5 3,-0.2 -0.794 50.3-118.8-137.2 178.7 9.3 -7.6 -7.4 75 453 A Q S S- 0 0 75 1,-0.4 21,-0.1 -50,-0.4 2,-0.1 0.257 103.9 -8.0-104.7 12.2 6.3 -9.7 -6.1 76 454 A G - 0 0 46 19,-0.2 -1,-0.4 22,-0.0 4,-0.2 -0.314 61.9-175.5 157.8 116.6 8.6 -12.7 -5.5 77 455 A S > + 0 0 12 -3,-0.2 4,-2.8 1,-0.1 5,-0.2 0.071 43.1 119.3-123.5 26.2 12.2 -13.1 -6.5 78 456 A D H > S+ 0 0 128 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.923 93.9 30.0 -57.9 -46.8 13.4 -16.6 -5.7 79 457 A D H > S+ 0 0 93 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.821 114.9 60.4 -81.8 -34.6 14.2 -17.3 -9.3 80 458 A I H > S+ 0 0 15 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.923 103.3 53.4 -58.5 -43.0 15.1 -13.7 -10.3 81 459 A R H X S+ 0 0 72 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.934 108.9 48.9 -52.2 -48.6 17.8 -13.9 -7.6 82 460 A K H X S+ 0 0 125 -4,-1.0 4,-2.4 -5,-0.2 -2,-0.2 0.909 112.8 47.5 -61.1 -44.7 19.2 -17.0 -9.3 83 461 A L H X S+ 0 0 17 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.914 110.3 51.7 -60.1 -48.5 19.0 -15.3 -12.8 84 462 A F H ><>S+ 0 0 0 -4,-2.9 5,-2.8 2,-0.2 3,-0.7 0.936 113.2 45.3 -52.4 -50.7 20.8 -12.2 -11.5 85 463 A D H ><5S+ 0 0 63 -4,-2.2 3,-2.1 1,-0.2 5,-0.3 0.927 108.5 54.1 -64.3 -52.3 23.6 -14.2 -10.0 86 464 A L H 3<5S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.641 109.1 51.7 -56.1 -17.7 24.1 -16.5 -13.0 87 465 A H T <<5S- 0 0 74 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.140 124.3-101.8-107.1 17.7 24.5 -13.4 -15.1 88 466 A G T < 5S+ 0 0 60 -3,-2.1 -3,-0.2 1,-0.1 3,-0.2 0.747 86.7 121.6 73.8 26.5 27.1 -11.9 -12.8 89 467 A R > < + 0 0 23 -5,-2.8 3,-1.6 -6,-0.2 -4,-0.2 -0.289 12.8 136.8-117.0 49.1 24.8 -9.4 -11.1 90 468 A R T 3 + 0 0 206 -5,-0.3 -1,-0.2 1,-0.3 -5,-0.1 0.621 68.1 71.1 -61.8 -14.8 25.2 -10.4 -7.4 91 469 A D T 3 S+ 0 0 46 -3,-0.2 -1,-0.3 -7,-0.1 2,-0.2 0.687 74.8 99.1 -77.9 -21.0 25.3 -6.6 -6.8 92 470 A L < - 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