==== 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 VIRAL PROTEIN 16-JUN-03 1PP1 . COMPND 2 MOLECULE: P40 NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORNA DISEASE VIRUS; . AUTHOR M.G.RUDOLPH,I.KRAUS,A.DICKMANNS,W.GARTEN,R.FICNER . 335 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 64.2 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 . 9 2.7 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 . 13 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 3 0 0 2 3 0 2 0 2 1 1 0 0 0 0 0 1 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 28 X K 0 0 266 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.6 73.6 15.9 7.3 2 29 X L - 0 0 155 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.419 360.0-120.7 -56.0 146.8 70.4 16.4 9.3 3 30 X P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.671 36.3-116.5 -72.2 -17.0 68.8 13.0 9.9 4 31 X G + 0 0 73 1,-0.3 2,-0.1 0, 0.0 -2,-0.0 0.496 67.9 138.1 91.6 2.8 65.5 13.9 8.1 5 32 X K - 0 0 179 3,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.437 30.9-170.9 -70.5 157.5 63.3 13.6 11.2 6 33 X F - 0 0 177 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.989 34.6 -79.3-149.7 151.0 60.6 16.2 11.8 7 34 X L - 0 0 164 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.260 49.7-144.1 -48.9 129.1 58.2 17.2 14.5 8 35 X Q - 0 0 150 1,-0.1 2,-0.1 -3,-0.0 -1,-0.1 -0.746 17.6-104.3 -99.2 144.5 55.2 14.9 14.6 9 36 X Y - 0 0 226 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.451 31.8-141.9 -63.3 137.6 51.6 15.8 15.3 10 37 X T - 0 0 128 -2,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.398 11.6-128.4 -82.5 174.2 50.3 14.8 18.7 11 38 X V S S+ 0 0 140 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.999 72.1 33.3-127.2 126.8 46.7 13.6 19.2 12 39 X G + 0 0 80 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.813 58.8 156.1 99.6 97.0 44.5 15.2 21.9 13 40 X G - 0 0 65 -3,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.942 31.9-147.3-151.6 130.2 44.6 18.8 22.9 14 41 X S + 0 0 103 -2,-0.3 3,-0.0 3,-0.0 0, 0.0 -0.867 27.3 179.2 -86.6 124.1 42.2 21.2 24.4 15 42 X D - 0 0 123 -2,-0.6 -2,-0.0 1,-0.0 0, 0.0 -0.884 39.6 -83.8-113.0 159.9 42.8 24.7 23.1 16 43 X P - 0 0 82 0, 0.0 71,-0.1 0, 0.0 -1,-0.0 -0.278 51.3-173.9 -58.3 144.4 40.9 27.8 24.0 17 44 X H - 0 0 41 -3,-0.0 56,-2.9 54,-0.0 26,-0.3 -0.960 22.3-117.9-139.8 153.8 37.7 28.3 22.0 18 45 X P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 53,-0.1 -0.298 31.3-155.3 -78.3 174.1 35.0 31.0 21.7 19 46 X G - 0 0 0 24,-0.2 51,-0.3 54,-0.1 31,-0.2 -0.916 23.9-141.4-145.3 175.3 31.4 30.4 22.7 20 47 X I - 0 0 2 49,-1.5 50,-0.2 -2,-0.3 51,-0.1 0.373 37.7-145.0-121.8 1.4 27.8 31.6 22.0 21 48 X G - 0 0 0 49,-2.3 2,-0.3 48,-0.2 -1,-0.3 -0.207 46.7 -36.0 63.7-156.7 26.3 31.4 25.5 22 49 X H > - 0 0 72 67,-0.5 3,-1.4 1,-0.1 4,-0.2 -0.743 50.9-121.3-104.5 150.1 22.7 30.5 25.9 23 50 X E G > S+ 0 0 111 -2,-0.3 3,-1.5 1,-0.3 4,-0.3 0.867 111.9 54.3 -55.7 -41.5 19.9 31.4 23.5 24 51 X K G 3 S+ 0 0 195 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.661 108.9 50.8 -67.5 -18.3 17.9 33.2 26.2 25 52 X D G <> S+ 0 0 18 -3,-1.4 4,-3.0 1,-0.1 5,-0.3 0.345 75.1 108.5 -99.6 5.6 20.9 35.4 27.0 26 53 X I H <> S+ 0 0 23 -3,-1.5 4,-2.6 -4,-0.2 5,-0.2 0.913 83.6 40.3 -53.3 -52.9 21.7 36.5 23.5 27 54 X R H > S+ 0 0 122 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.921 116.6 48.4 -65.7 -44.6 20.6 40.2 23.9 28 55 X Q H > S+ 0 0 34 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 113.8 48.3 -61.1 -42.7 22.0 40.6 27.5 29 56 X N H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.934 111.6 50.2 -60.5 -44.8 25.4 39.0 26.3 30 57 X A H < S+ 0 0 0 -4,-2.6 4,-0.5 -5,-0.3 -2,-0.2 0.919 110.0 49.2 -62.5 -45.7 25.4 41.4 23.3 31 58 X V H >< S+ 0 0 20 -4,-2.6 3,-1.2 1,-0.2 4,-0.2 0.932 113.4 47.0 -60.6 -44.5 24.8 44.5 25.4 32 59 X A H >< S+ 0 0 22 -4,-2.1 3,-1.4 1,-0.3 6,-0.2 0.898 108.8 55.3 -65.1 -36.6 27.5 43.5 27.8 33 60 X L T 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.457 83.9 82.4 -83.5 2.0 29.9 42.8 25.0 34 61 X L T < S+ 0 0 23 -3,-1.2 2,-0.5 -4,-0.5 -1,-0.3 0.657 80.3 82.6 -69.3 -15.6 29.5 46.3 23.5 35 62 X D S X> S- 0 0 82 -3,-1.4 4,-2.1 -4,-0.2 3,-0.5 -0.801 75.8-146.1 -95.5 125.1 32.1 47.3 26.1 36 63 X Q H 3> S+ 0 0 79 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.865 99.0 57.8 -54.5 -41.6 35.8 46.7 25.2 37 64 X S H 34 S+ 0 0 67 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.856 109.0 46.9 -64.8 -30.3 36.7 46.0 28.9 38 65 X R H X4 S+ 0 0 59 -3,-0.5 3,-1.4 -6,-0.2 4,-0.3 0.921 109.1 52.8 -73.0 -43.3 34.1 43.2 28.9 39 66 X R H >< S+ 0 0 17 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.881 99.8 64.8 -56.7 -38.5 35.4 41.8 25.5 40 67 X D T 3< S+ 0 0 94 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.717 92.8 63.4 -55.9 -24.2 38.9 41.7 27.0 41 68 X X T < S+ 0 0 87 -3,-1.4 34,-2.6 -4,-0.4 35,-0.5 0.616 105.2 47.1 -75.9 -16.0 37.7 39.1 29.5 42 69 X F B < S-A 74 0A 6 -3,-2.0 32,-0.2 32,-0.3 45,-0.0 -0.847 101.2 -67.7-127.2 163.4 36.9 36.5 26.8 43 70 X H > - 0 0 45 30,-2.3 3,-0.9 -2,-0.3 -24,-0.2 -0.161 53.8-121.2 -41.3 133.9 38.2 34.7 23.7 44 71 X T T 3 S+ 0 0 65 1,-0.2 4,-0.4 2,-0.1 122,-0.2 0.750 107.9 55.1 -60.0 -27.3 38.3 37.4 21.0 45 72 X V T >> S+ 0 0 3 1,-0.2 4,-1.7 2,-0.1 3,-0.7 0.770 86.8 83.0 -79.7 -26.4 35.9 35.7 18.6 46 73 X T H <> S+ 0 0 0 -3,-0.9 4,-2.5 1,-0.2 5,-0.2 0.856 86.9 50.5 -49.2 -52.2 33.1 35.3 21.2 47 74 X P H 3> S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.870 108.5 53.3 -59.4 -34.7 31.5 38.7 20.8 48 75 X S H <> S+ 0 0 1 -3,-0.7 4,-2.0 -4,-0.4 -2,-0.2 0.909 110.9 46.4 -66.2 -41.8 31.3 38.4 17.0 49 76 X L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.912 113.2 49.4 -66.4 -41.6 29.5 35.1 17.3 50 77 X V H X S+ 0 0 0 -4,-2.5 4,-2.1 -31,-0.2 -2,-0.2 0.913 109.8 51.3 -62.9 -43.0 27.1 36.5 19.9 51 78 X F H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.894 108.6 51.8 -62.6 -37.3 26.4 39.6 17.6 52 79 X L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.915 108.3 51.4 -64.0 -43.3 25.6 37.2 14.7 53 80 X C H < S+ 0 0 4 -4,-2.1 6,-0.3 1,-0.2 7,-0.2 0.880 111.6 47.4 -58.5 -39.7 23.2 35.3 17.0 54 81 X L H < S+ 0 0 33 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.900 111.6 51.6 -67.0 -40.0 21.6 38.6 17.9 55 82 X L H < S+ 0 0 35 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.873 118.0 34.4 -63.0 -40.6 21.4 39.6 14.2 56 83 X I S >< S- 0 0 20 -4,-2.1 3,-2.2 -5,-0.1 4,-0.4 -0.844 76.9-144.9-129.6 94.1 19.8 36.4 13.0 57 84 X P T 3 S+ 0 0 114 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.288 91.4 32.7 -51.3 139.1 17.2 34.7 15.2 58 85 X G T 3> S+ 0 0 52 -5,-0.1 4,-1.3 4,-0.0 -5,-0.1 0.100 92.1 97.8 94.6 -19.9 17.6 30.9 14.7 59 86 X L H <> S+ 0 0 10 -3,-2.2 4,-2.8 -6,-0.3 5,-0.2 0.885 72.9 62.1 -72.3 -34.9 21.3 31.1 14.1 60 87 X H H > S+ 0 0 3 -4,-0.4 4,-2.5 -7,-0.2 -1,-0.2 0.936 105.1 46.5 -56.0 -49.3 22.3 30.2 17.7 61 88 X A H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 111.5 53.0 -63.2 -35.6 20.6 26.7 17.3 62 89 X A H X S+ 0 0 56 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.908 109.7 47.4 -64.5 -44.5 22.3 26.2 13.9 63 90 X F H <>S+ 0 0 5 -4,-2.8 5,-2.5 2,-0.2 4,-0.4 0.917 109.9 53.5 -59.4 -45.8 25.7 27.0 15.5 64 91 X V H ><5S+ 0 0 51 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.953 108.6 50.2 -53.5 -46.2 24.9 24.6 18.4 65 92 X H H 3<5S+ 0 0 173 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.814 106.1 55.8 -63.0 -34.4 24.2 21.9 15.8 66 93 X G T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.463 126.6 -99.3 -75.3 -4.2 27.5 22.6 14.0 67 94 X G T < 5 + 0 0 59 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.542 67.9 154.7 98.0 10.4 29.4 22.0 17.3 68 95 X V < - 0 0 7 -5,-2.5 -1,-0.3 -6,-0.1 -48,-0.1 -0.606 43.6-122.9 -69.3 123.4 29.9 25.6 18.4 69 96 X P - 0 0 37 0, 0.0 -49,-1.5 0, 0.0 -48,-0.2 -0.270 5.6-143.3 -68.8 147.7 30.3 25.6 22.3 70 97 X R S S+ 0 0 90 -51,-0.3 -49,-2.3 -50,-0.2 2,-0.3 0.854 85.2 76.3 -69.3 -37.2 28.1 27.6 24.6 71 98 X E - 0 0 69 -52,-0.2 2,-0.4 -51,-0.1 18,-0.3 -0.576 68.4-156.5 -83.5 134.3 31.1 28.2 26.8 72 99 X S E -B 88 0B 0 16,-3.0 16,-2.2 -2,-0.3 18,-0.1 -0.890 24.8-113.6 -94.9 139.8 33.8 30.8 25.9 73 100 X Y E -B 87 0B 41 -56,-2.9 -30,-2.3 -2,-0.4 14,-0.3 -0.412 32.7-122.1 -60.0 147.7 37.3 30.5 27.3 74 101 X L E -A 42 0A 34 12,-2.6 -32,-0.3 -32,-0.2 -33,-0.1 -0.668 10.7-126.5 -89.1 147.5 38.2 33.3 29.6 75 102 X S E S+ 0 0 61 -34,-2.6 -33,-0.1 -2,-0.3 -1,-0.1 0.909 102.7 24.2 -58.5 -42.7 41.2 35.5 28.9 76 103 X T E S- 0 0 108 -35,-0.5 -1,-0.3 -3,-0.0 -35,-0.0 -0.970 87.4-124.4-132.2 124.9 42.4 34.7 32.4 77 104 X P E - 0 0 75 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.128 20.2-136.6 -56.0 154.1 41.4 31.6 34.4 78 105 X V E -B 85 0B 70 7,-2.2 7,-2.7 2,-0.1 2,-1.7 -0.985 5.5-155.7-120.7 118.2 39.9 32.1 37.9 79 106 X T + 0 0 114 -2,-0.5 2,-0.7 5,-0.2 3,-0.4 -0.492 46.3 148.5 -83.8 62.3 41.2 29.9 40.7 80 107 X R + 0 0 72 -2,-1.7 -2,-0.1 3,-0.4 3,-0.0 -0.833 57.6 14.2-119.2 90.9 37.8 30.5 42.4 81 108 X G S S- 0 0 65 -2,-0.7 -1,-0.2 1,-0.1 3,-0.1 0.538 119.1 -74.1 127.3 21.8 36.5 27.7 44.6 82 109 X E S S+ 0 0 94 -3,-0.4 2,-0.3 1,-0.2 -2,-0.1 -0.039 122.0 89.4 74.0 -27.7 39.5 25.4 45.0 83 110 X Q S S- 0 0 141 -3,-0.0 2,-0.6 -5,-0.0 -3,-0.4 -0.748 82.1-124.2 -98.8 148.3 38.7 24.5 41.4 84 111 X T - 0 0 87 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.832 20.2-156.3 -99.1 121.4 40.2 26.3 38.4 85 112 X V E +B 78 0B 58 -7,-2.7 -7,-2.2 -2,-0.6 3,-0.1 -0.859 21.3 167.2-103.6 122.9 37.6 27.8 35.9 86 113 X V E + 0 0 48 -2,-0.5 -12,-2.6 -9,-0.2 2,-0.3 0.505 64.7 26.2-110.0 -12.6 38.8 28.4 32.3 87 114 X K E -B 73 0B 90 -14,-0.3 2,-0.3 -71,-0.1 -14,-0.2 -0.960 55.4-169.7-151.0 160.5 35.5 29.0 30.6 88 115 X T E -B 72 0B 33 -16,-2.2 -16,-3.0 -2,-0.3 -67,-0.2 -0.984 24.3-141.8-151.5 152.9 31.9 30.2 31.1 89 116 X A S S+ 0 0 13 -2,-0.3 -67,-0.5 -18,-0.3 2,-0.4 0.231 85.9 70.7-102.2 13.3 28.6 30.2 29.1 90 117 X K + 0 0 107 -69,-0.2 -69,-0.1 -18,-0.1 -18,-0.0 -0.995 50.1 178.1-131.9 135.2 27.6 33.6 30.4 91 118 X F + 0 0 0 -2,-0.4 2,-0.2 -66,-0.1 -50,-0.1 0.473 52.3 93.0-114.9 -5.4 29.3 36.9 29.4 92 119 X Y S S- 0 0 50 1,-0.1 4,-0.1 -60,-0.0 -63,-0.1 -0.588 76.2-107.1 -90.1 154.1 27.3 39.6 31.2 93 120 X G - 0 0 18 2,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.364 19.2-113.4 -83.7 160.4 28.4 40.9 34.6 94 121 X E S S+ 0 0 199 1,-0.2 2,-1.7 -2,-0.1 -1,-0.1 0.928 109.5 76.4 -51.6 -54.2 26.9 40.3 38.1 95 122 X K S S- 0 0 184 1,-0.1 2,-1.1 2,-0.1 -2,-0.3 -0.476 75.4-176.0 -57.6 86.8 26.0 44.0 38.2 96 123 X T + 0 0 65 -2,-1.7 2,-2.2 -4,-0.1 -1,-0.1 -0.478 19.6 161.3-101.8 58.3 23.1 43.2 35.8 97 124 X T - 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