==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-APR-07 2YU0 . COMPND 2 MOLECULE: INTERFERON-ACTIVABLE PROTEIN 205; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SATO,N.TOCHIO,S.KOSHIBA,M.WATANABE,T.HARADA,T.KIGAWA, . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 57.4 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 . 0 0.0 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 . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 0 0 1 2 1 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 135 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.3 -16.2 0.3 24.5 2 2 A S - 0 0 126 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.243 360.0-139.4 -81.4 173.3 -13.2 2.5 24.6 3 3 A S + 0 0 128 -2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.746 51.3 55.3-127.6 175.5 -12.4 5.3 22.1 4 4 A G + 0 0 49 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.714 29.6 134.1 103.6-155.0 -9.4 6.7 20.2 5 5 A S + 0 0 124 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.903 32.7 140.0 70.1 42.5 -7.0 5.0 17.9 6 6 A S + 0 0 112 1,-0.1 2,-0.5 -3,-0.0 -1,-0.1 -0.215 23.3 119.0-109.3 40.8 -7.2 7.8 15.3 7 7 A G + 0 0 56 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.430 35.7 144.5-104.2 58.3 -3.5 7.7 14.4 8 8 A I - 0 0 67 -2,-0.5 2,-0.4 3,-0.0 -2,-0.0 -0.753 26.0-170.1 -98.6 143.2 -3.8 6.9 10.7 9 9 A V > - 0 0 85 -2,-0.3 4,-1.0 1,-0.1 3,-0.3 -0.987 36.5-120.3-134.4 143.2 -1.5 8.3 8.0 10 10 A L T 4 S+ 0 0 87 -2,-0.4 -1,-0.1 1,-0.3 52,-0.0 0.734 120.9 46.3 -50.1 -21.8 -1.5 8.1 4.2 11 11 A L T >4 S+ 0 0 49 1,-0.2 3,-2.1 2,-0.1 4,-0.5 0.839 94.7 70.9 -89.3 -39.1 1.8 6.4 4.6 12 12 A R T 3> S+ 0 0 133 1,-0.3 4,-2.8 -3,-0.3 5,-0.2 0.711 71.3 96.2 -50.9 -19.5 0.8 4.0 7.3 13 13 A G T 3< S+ 0 0 3 -4,-1.0 4,-0.4 1,-0.2 -1,-0.3 0.718 91.8 38.5 -45.2 -21.5 -1.2 2.3 4.6 14 14 A L T X4 S+ 0 0 9 -3,-2.1 3,-1.1 2,-0.2 -1,-0.2 0.895 111.7 50.7 -94.8 -59.2 1.8 0.0 4.3 15 15 A E T 34 S+ 0 0 128 -4,-0.5 -2,-0.2 1,-0.3 -3,-0.1 0.758 101.1 71.4 -51.4 -24.9 2.9 -0.6 7.9 16 16 A C T 3< S+ 0 0 43 -4,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.945 91.4 62.8 -57.8 -51.5 -0.8 -1.4 8.5 17 17 A I S < S- 0 0 12 -3,-1.1 2,-0.2 -4,-0.4 58,-0.0 -0.322 97.9 -98.9 -74.2 158.9 -0.5 -4.7 6.6 18 18 A N >> - 0 0 116 1,-0.1 4,-2.2 -2,-0.0 3,-0.7 -0.541 33.2-108.4 -80.4 143.6 1.8 -7.6 7.7 19 19 A K H 3> S+ 0 0 110 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.807 117.7 67.3 -36.3 -38.0 5.2 -8.0 6.0 20 20 A H H 3> S+ 0 0 130 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.965 107.6 33.0 -49.2 -66.7 3.6 -11.0 4.4 21 21 A Y H X> S+ 0 0 49 -3,-0.7 4,-1.5 1,-0.2 3,-1.0 0.895 111.9 65.9 -58.9 -41.9 1.1 -9.1 2.3 22 22 A F H 3X S+ 0 0 7 -4,-2.2 4,-2.0 1,-0.3 3,-0.4 0.908 92.1 61.5 -45.9 -51.0 3.6 -6.3 1.9 23 23 A S H 3X S+ 0 0 35 -4,-2.5 4,-1.4 -3,-0.4 -1,-0.3 0.878 102.8 51.4 -44.2 -45.8 5.9 -8.5 -0.1 24 24 A L H S+ 0 0 2 -4,-1.3 4,-2.6 -5,-0.2 5,-0.9 0.603 87.8 94.7 -99.0 -16.5 5.2 -2.4 -8.1 30 30 A A H <5S+ 0 0 13 -4,-1.4 4,-0.4 1,-0.3 5,-0.4 0.835 91.1 45.7 -42.5 -39.2 8.5 -4.2 -9.0 31 31 A R T <5S+ 0 0 191 -4,-0.5 -1,-0.3 3,-0.2 -2,-0.1 0.938 120.2 37.4 -72.1 -48.9 7.6 -3.2 -12.6 32 32 A D T 45S+ 0 0 75 -4,-0.4 -2,-0.2 1,-0.2 -3,-0.1 0.990 127.4 34.1 -66.4 -62.6 6.7 0.4 -11.9 33 33 A L T <5S- 0 0 19 -4,-2.6 -3,-0.2 -7,-0.1 -1,-0.2 0.675 105.3-131.7 -67.4 -16.4 9.2 1.2 -9.2 34 34 A N < - 0 0 137 -5,-0.9 -3,-0.2 -4,-0.4 -4,-0.2 0.853 39.5-178.0 66.9 35.4 11.6 -1.1 -11.1 35 35 A L - 0 0 13 -5,-0.4 5,-0.1 -6,-0.3 -1,-0.0 0.105 32.7 -75.3 -55.5 177.2 12.5 -3.0 -7.9 36 36 A E - 0 0 87 3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.045 31.8-125.9 -69.2 177.4 15.1 -5.8 -7.8 37 37 A R S S+ 0 0 206 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.773 104.6 4.0 -95.9 -34.1 14.4 -9.3 -9.1 38 38 A D S S+ 0 0 118 1,-0.0 3,-0.3 2,-0.0 4,-0.1 0.340 122.1 71.5-130.2 -1.9 15.5 -11.2 -6.0 39 39 A N + 0 0 63 1,-0.2 -3,-0.3 2,-0.1 4,-0.2 -0.130 61.1 107.9-108.2 35.3 16.2 -8.3 -3.6 40 40 A Q S S+ 0 0 28 1,-0.2 -1,-0.2 2,-0.1 -14,-0.1 0.569 78.3 52.6 -86.4 -10.6 12.5 -7.3 -3.2 41 41 A E S S+ 0 0 135 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.785 94.8 65.7 -92.7 -33.6 12.5 -8.6 0.4 42 42 A Q S S+ 0 0 113 -4,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.637 91.2 90.3 -63.5 -12.5 15.6 -6.7 1.6 43 43 A Y - 0 0 46 -4,-0.2 2,-0.3 3,-0.0 -3,-0.0 -0.269 66.6-147.7 -80.2 170.0 13.5 -3.6 1.1 44 44 A T > - 0 0 67 -2,-0.0 4,-2.5 1,-0.0 5,-0.4 -0.985 33.3-102.5-141.5 150.8 11.2 -2.0 3.7 45 45 A T H > S+ 0 0 14 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.760 122.6 56.7 -39.9 -28.1 8.0 -0.0 3.7 46 46 A I H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.996 106.6 41.2 -69.5 -67.8 10.3 3.0 4.1 47 47 A Q H > S+ 0 0 97 1,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.841 120.6 47.9 -49.3 -36.5 12.5 2.7 1.1 48 48 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.3 0.865 107.1 56.3 -73.7 -37.6 9.4 1.7 -0.9 49 49 A A H X S+ 0 0 2 -4,-1.8 4,-2.6 -5,-0.4 3,-0.5 0.968 107.1 46.6 -58.1 -57.5 7.4 4.7 0.5 50 50 A N H X S+ 0 0 83 -4,-2.1 4,-1.8 1,-0.3 5,-0.3 0.880 108.9 57.4 -53.1 -41.3 9.9 7.3 -0.6 51 51 A M H X S+ 0 0 48 -4,-1.2 4,-2.1 -5,-0.3 -1,-0.3 0.899 110.6 42.6 -57.4 -43.0 10.0 5.7 -4.0 52 52 A M H X S+ 0 0 1 -4,-1.8 4,-2.5 -3,-0.5 8,-0.3 0.881 104.6 65.8 -71.5 -39.5 6.2 6.1 -4.4 53 53 A E H < S+ 0 0 102 -4,-2.6 -2,-0.2 7,-0.3 -1,-0.2 0.926 114.2 30.0 -47.1 -54.8 6.3 9.6 -3.0 54 54 A E H < S+ 0 0 153 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.957 124.6 47.0 -71.6 -53.1 8.3 10.9 -6.0 55 55 A K H < S+ 0 0 111 -4,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.975 128.1 23.2 -52.1 -66.7 6.9 8.4 -8.5 56 56 A F X + 0 0 35 -4,-2.5 4,-2.3 -5,-0.2 3,-0.4 -0.724 67.5 166.7-107.3 82.5 3.3 8.8 -7.7 57 57 A P T 4 + 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.588 66.1 79.0 -69.7 -9.9 3.0 12.2 -6.0 58 58 A A T 4 S- 0 0 83 1,-0.1 -5,-0.1 -3,-0.1 -2,-0.0 0.974 125.9 -12.3 -62.7 -57.3 -0.8 11.9 -6.4 59 59 A D T >4 S- 0 0 49 -3,-0.4 3,-1.1 -7,-0.1 -1,-0.1 0.495 86.8-125.2-120.7 -14.6 -1.3 9.6 -3.4 60 60 A S T 3< S- 0 0 35 -4,-2.3 -7,-0.3 -8,-0.3 -8,-0.2 0.803 80.1 -45.2 71.2 29.6 2.3 8.6 -2.7 61 61 A G T 3> S+ 0 0 4 -5,-0.3 4,-3.0 -9,-0.3 5,-0.3 -0.034 116.1 111.0 104.1 -30.8 1.3 5.0 -2.9 62 62 A L H <> S+ 0 0 10 -3,-1.1 4,-3.0 1,-0.2 5,-0.1 0.892 85.9 40.1 -41.3 -52.3 -1.8 5.3 -0.8 63 63 A G H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.984 112.4 51.7 -63.5 -60.6 -3.9 4.6 -3.9 64 64 A K H > S+ 0 0 75 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.825 116.7 44.9 -45.8 -35.2 -1.8 1.9 -5.5 65 65 A L H X S+ 0 0 1 -4,-3.0 4,-1.4 2,-0.2 3,-0.5 0.967 101.0 63.3 -74.8 -56.7 -1.9 0.2 -2.1 66 66 A I H >X S+ 0 0 6 -4,-3.0 4,-1.6 -5,-0.3 3,-0.7 0.838 105.8 49.3 -34.4 -48.3 -5.6 0.6 -1.4 67 67 A E H 3X S+ 0 0 124 -4,-1.8 4,-2.0 1,-0.2 3,-0.5 0.947 101.3 60.4 -60.2 -51.1 -6.2 -1.6 -4.4 68 68 A F H 3X S+ 0 0 3 -4,-1.1 4,-0.6 -3,-0.5 -1,-0.2 0.770 109.0 47.1 -48.2 -26.9 -3.8 -4.3 -3.3 69 69 A C H << S+ 0 0 0 -4,-1.4 6,-0.5 -3,-0.7 -1,-0.3 0.839 103.7 59.8 -84.3 -37.1 -6.1 -4.6 -0.3 70 70 A E H < S+ 0 0 42 -4,-1.6 6,-0.2 -3,-0.5 -2,-0.2 0.922 100.9 55.1 -57.0 -47.1 -9.3 -4.7 -2.3 71 71 A E H < S+ 0 0 120 -4,-2.0 -1,-0.2 4,-0.1 -2,-0.2 0.878 101.9 68.9 -54.5 -40.2 -8.2 -7.8 -4.1 72 72 A V S >X S- 0 0 15 -4,-0.6 4,-1.6 -5,-0.3 3,-0.8 -0.677 73.2-150.3 -86.6 132.7 -7.6 -9.5 -0.8 73 73 A P T 34 S+ 0 0 109 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.780 99.7 54.7 -69.6 -27.9 -10.7 -10.4 1.3 74 74 A A T 34 S+ 0 0 67 1,-0.2 -4,-0.1 2,-0.1 4,-0.1 0.522 116.2 38.5 -83.2 -6.2 -8.7 -10.0 4.5 75 75 A L T X> S+ 0 0 9 -3,-0.8 4,-3.0 -6,-0.5 3,-1.5 0.563 90.9 86.3-115.4 -19.4 -7.6 -6.5 3.4 76 76 A R H 3X S+ 0 0 130 -4,-1.6 4,-1.6 1,-0.3 5,-0.2 0.845 85.7 60.3 -50.8 -36.4 -10.9 -5.4 1.9 77 77 A K H 3> S+ 0 0 159 -4,-0.5 4,-0.6 1,-0.2 -1,-0.3 0.842 112.6 37.3 -61.7 -34.0 -12.0 -4.3 5.4 78 78 A R H <> S+ 0 0 125 -3,-1.5 4,-2.8 2,-0.2 3,-0.5 0.864 104.6 68.2 -85.2 -41.1 -9.0 -1.9 5.5 79 79 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.3 -2,-0.2 0.890 103.3 46.4 -43.9 -49.0 -9.1 -0.9 1.8 80 80 A E H X S+ 0 0 104 -4,-1.6 4,-1.6 1,-0.2 -1,-0.3 0.859 111.5 52.3 -64.2 -36.1 -12.4 1.0 2.5 81 81 A I H X S+ 0 0 60 -4,-0.6 4,-0.8 -3,-0.5 -2,-0.2 0.866 111.2 47.0 -68.2 -37.1 -10.9 2.5 5.6 82 82 A L H >X S+ 0 0 11 -4,-2.8 4,-2.1 2,-0.2 3,-1.1 0.948 106.3 56.7 -69.7 -50.6 -7.9 3.8 3.7 83 83 A K H 3X S+ 0 0 65 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.922 97.9 62.3 -45.9 -54.6 -9.8 5.3 0.8 84 84 A K H 3< S+ 0 0 167 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.857 109.1 42.5 -39.9 -45.4 -11.8 7.5 3.1 85 85 A E H << S+ 0 0 91 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.892 108.1 60.7 -71.1 -40.9 -8.6 9.1 4.1 86 86 A R H < S+ 0 0 106 -4,-2.1 -2,-0.2 -3,-0.1 -1,-0.2 0.955 96.1 67.2 -50.2 -60.0 -7.4 9.3 0.5 87 87 A S < + 0 0 48 -4,-2.0 0, 0.0 1,-0.1 0, 0.0 -0.277 53.3 164.6 -63.9 149.4 -10.3 11.4 -0.7 88 88 A E S S+ 0 0 185 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.581 76.5 15.3-129.8 -58.9 -10.5 15.0 0.6 89 89 A S S S- 0 0 126 1,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.172 121.2 -78.6-116.0 37.9 -12.9 17.1 -1.4 90 90 A G - 0 0 52 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.446 54.7 -85.5 76.2 140.6 -14.7 14.3 -3.2 91 91 A P - 0 0 106 0, 0.0 2,-1.4 0, 0.0 -4,-0.0 -0.049 50.3 -86.7 -69.7 176.4 -13.4 12.4 -6.3 92 92 A S - 0 0 126 2,-0.0 2,-0.5 0, 0.0 -2,-0.1 -0.632 47.4-165.1 -89.9 81.1 -13.8 13.4 -9.9 93 93 A S 0 0 124 -2,-1.4 0, 0.0 1,-0.1 0, 0.0 -0.545 360.0 360.0 -70.8 116.0 -17.2 12.0 -10.7 94 94 A G 0 0 121 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 -0.317 360.0 360.0-137.0 360.0 -17.6 11.9 -14.5