==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-JUN-06 2HJ8 . COMPND 2 MOLECULE: INTERFERON-INDUCED 17 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ARAMINI,C.K.HO,C.YIN,K.CUNNINGHAM,H.JANJUA,L.-C.MA, . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 20.0 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 17 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 0 0 0 1 0 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 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 86 A D 0 0 188 0, 0.0 20,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.7 14.0 -12.4 -0.1 2 87 A E + 0 0 42 2,-0.1 20,-1.0 0, 0.0 2,-0.8 -0.661 360.0 170.0-118.6 75.6 10.7 -11.3 -1.7 3 88 A P E -A 21 0A 102 0, 0.0 2,-0.6 0, 0.0 18,-0.3 -0.772 16.3-161.0 -88.2 110.8 10.9 -7.6 -2.5 4 89 A L E -A 20 0A 25 16,-2.4 16,-2.5 -2,-0.8 2,-0.9 -0.817 6.5-150.4 -96.2 123.3 8.0 -6.5 -4.6 5 90 A S E +A 19 0A 63 -2,-0.6 2,-0.2 14,-0.2 14,-0.2 -0.820 27.1 171.3 -95.3 101.9 8.4 -3.3 -6.4 6 91 A I E -A 18 0A 0 12,-1.8 12,-2.6 -2,-0.9 2,-0.6 -0.699 31.7-119.0-108.3 164.1 4.9 -1.7 -6.8 7 92 A L E -Ab 17 69A 47 61,-1.3 63,-1.6 -2,-0.2 2,-0.5 -0.905 25.0-173.7-108.9 121.0 3.9 1.7 -8.1 8 93 A V E -Ab 16 70A 2 8,-3.6 8,-2.6 -2,-0.6 2,-0.4 -0.954 9.5-156.0-116.9 117.4 1.9 3.9 -5.7 9 94 A R E -Ab 15 71A 93 61,-1.5 63,-2.8 -2,-0.5 2,-1.4 -0.770 21.3-124.4 -96.6 133.1 0.6 7.2 -7.1 10 95 A N E > - b 0 72A 48 4,-2.7 3,-3.1 -2,-0.4 2,-1.5 -0.630 61.2 -82.1 -76.4 91.9 -0.1 10.2 -4.8 11 96 A N T 3 S- 0 0 57 61,-1.9 -1,-0.1 -2,-1.4 -2,-0.1 -0.212 111.0 -14.1 42.3 -76.4 -3.8 10.7 -5.8 12 97 A K T 3 S+ 0 0 152 -2,-1.5 -1,-0.3 60,-0.0 3,-0.1 0.524 127.6 69.8-123.4 -15.3 -3.2 12.7 -9.0 13 98 A G S < S- 0 0 36 -3,-3.1 2,-0.1 1,-0.2 -2,-0.1 0.686 92.9 -4.9 -84.6-124.7 0.5 13.6 -8.7 14 99 A R - 0 0 182 -5,-0.1 -4,-2.7 1,-0.1 2,-0.9 -0.440 55.1-134.6 -79.9 143.6 3.6 11.6 -8.8 15 100 A S E -A 9 0A 46 -6,-0.3 2,-0.4 -2,-0.1 -6,-0.3 -0.856 29.1-166.1 -95.0 102.1 3.7 7.8 -9.2 16 101 A S E -A 8 0A 31 -8,-2.6 -8,-3.6 -2,-0.9 2,-0.5 -0.738 17.1-130.2 -95.5 136.4 6.3 6.7 -6.6 17 102 A T E -A 7 0A 93 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.748 27.1-159.9 -86.0 124.8 7.7 3.2 -6.7 18 103 A Y E -A 6 0A 51 -12,-2.6 -12,-1.8 -2,-0.5 2,-1.0 -0.830 17.6-129.1-111.1 145.7 7.5 1.6 -3.2 19 104 A E E +A 5 0A 169 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.771 45.0 155.6 -95.2 95.9 9.5 -1.4 -1.9 20 105 A V E -A 4 0A 2 -16,-2.5 -16,-2.4 -2,-1.0 2,-0.3 -0.505 27.6-139.7-109.4-179.8 7.0 -3.8 -0.4 21 106 A R E -A 3 0A 136 -18,-0.3 38,-0.4 -2,-0.2 3,-0.2 -0.918 23.0-122.3-138.8 166.1 7.1 -7.5 0.3 22 107 A L S S+ 0 0 68 -20,-1.0 38,-0.9 -2,-0.3 39,-0.2 0.728 116.5 57.0 -80.4 -23.4 4.8 -10.5 -0.0 23 108 A T S S+ 0 0 90 -21,-0.3 2,-0.3 36,-0.1 -1,-0.2 0.639 94.2 87.8 -76.3 -16.9 5.3 -11.1 3.7 24 109 A Q S S- 0 0 30 -3,-0.2 35,-3.6 34,-0.1 36,-0.4 -0.649 74.6-138.7 -85.1 138.3 4.1 -7.6 4.2 25 110 A T B > -D 58 0B 32 33,-0.3 4,-1.6 -2,-0.3 3,-0.4 -0.524 24.6-112.4 -88.1 163.7 0.3 -7.1 4.7 26 111 A V H > S+ 0 0 5 31,-1.6 4,-2.3 28,-0.4 29,-0.2 0.811 120.7 60.7 -64.1 -27.3 -1.6 -4.2 3.1 27 112 A A H > S+ 0 0 28 28,-1.0 4,-2.0 30,-0.4 -1,-0.2 0.873 102.6 49.6 -65.1 -37.8 -2.0 -3.0 6.7 28 113 A H H > S+ 0 0 107 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.848 107.9 54.0 -70.9 -34.0 1.7 -2.7 7.0 29 114 A L H X S+ 0 0 2 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.932 109.5 47.8 -61.3 -46.1 1.8 -0.7 3.8 30 115 A K H X S+ 0 0 45 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.893 109.0 54.7 -59.4 -40.0 -0.7 1.6 5.3 31 116 A Q H X S+ 0 0 117 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.817 104.1 54.3 -67.0 -32.2 1.4 1.8 8.5 32 117 A Q H >X S+ 0 0 76 -4,-1.7 4,-1.3 2,-0.2 3,-0.8 0.962 112.1 43.1 -62.0 -51.2 4.4 2.8 6.4 33 118 A V H 3X>S+ 0 0 12 -4,-2.0 4,-1.9 1,-0.3 5,-0.8 0.844 108.1 61.7 -62.3 -32.0 2.4 5.7 5.0 34 119 A S H 3<5S+ 0 0 40 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.786 100.8 53.6 -65.1 -27.6 1.2 6.2 8.5 35 120 A G H <<5S+ 0 0 67 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.853 126.0 21.1 -74.0 -35.0 4.7 6.9 9.5 36 121 A L H <5S+ 0 0 142 -4,-1.3 -2,-0.2 -3,-0.1 -3,-0.2 0.905 146.1 11.5 -93.5 -67.5 5.1 9.6 6.8 37 122 A E T <5S+ 0 0 103 -4,-1.9 2,-1.6 1,-0.1 -3,-0.2 0.168 81.7 141.0-100.5 9.9 1.7 10.9 5.7 38 123 A G < + 0 0 26 -5,-0.8 2,-1.1 -6,-0.2 3,-0.3 0.230 14.6 148.1 -44.6 7.7 -0.1 9.2 8.7 39 124 A V S S- 0 0 90 -2,-1.6 4,-0.3 1,-0.2 5,-0.2 -0.381 83.6 -30.5 -48.3 91.2 -2.4 12.2 9.1 40 125 A Q >> - 0 0 119 -2,-1.1 3,-3.0 1,-0.2 4,-1.5 0.928 67.4-129.4 53.5 104.5 -5.4 10.2 10.4 41 126 A D T 34 S+ 0 0 78 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.343 108.1 55.9 -69.3 11.1 -5.4 6.7 8.8 42 127 A D T 34 S+ 0 0 74 3,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.393 102.2 53.6-117.6 -5.5 -9.0 7.3 7.7 43 128 A L T <4 S+ 0 0 63 -3,-3.0 32,-3.4 -4,-0.3 2,-0.4 0.727 113.3 46.0 -93.3 -31.1 -8.3 10.5 5.8 44 129 A F E < S+C 74 0A 2 -4,-1.5 2,-0.3 30,-0.2 30,-0.2 -0.940 72.5 162.1-110.1 135.0 -5.7 8.8 3.8 45 130 A W E -C 73 0A 57 28,-3.1 28,-2.0 -2,-0.4 2,-0.5 -0.973 28.2-137.4-155.8 135.8 -6.4 5.4 2.3 46 131 A L E +C 72 0A 5 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.822 22.2 175.5-104.7 131.8 -4.9 3.4 -0.5 47 132 A T E +C 71 0A 29 24,-2.2 24,-2.5 -2,-0.5 -2,-0.0 -0.989 7.4 178.2-135.2 140.6 -6.9 1.5 -3.1 48 133 A F S S+ 0 0 32 3,-1.4 2,-0.2 -2,-0.4 -1,-0.1 0.775 76.3 25.4-106.0 -82.9 -5.7 -0.4 -6.1 49 134 A E S S- 0 0 103 2,-0.2 21,-0.1 1,-0.2 -1,-0.0 0.140 125.4 -78.9 -78.0 25.7 -8.2 -2.3 -8.3 50 135 A G S S+ 0 0 71 1,-0.4 -1,-0.2 -2,-0.2 -3,-0.0 0.304 112.8 98.4 92.2 -7.3 -10.9 0.1 -7.2 51 136 A K S S- 0 0 127 1,-0.1 -3,-1.4 3,-0.0 -1,-0.4 -0.797 80.0-128.3-112.8 154.9 -11.2 -1.9 -4.0 52 137 A P - 0 0 63 0, 0.0 -6,-0.1 0, 0.0 3,-0.1 0.529 50.3-145.0 -76.2 -5.8 -9.8 -1.1 -0.6 53 138 A L - 0 0 16 1,-0.1 2,-0.8 2,-0.1 3,-0.1 0.105 28.1 -68.0 62.1 176.3 -8.4 -4.7 -0.6 54 139 A E > - 0 0 88 1,-0.1 3,-1.6 4,-0.1 -28,-0.4 -0.872 40.6-173.6-104.2 101.8 -8.1 -6.8 2.5 55 140 A D T 3 S+ 0 0 71 -2,-0.8 -28,-1.0 1,-0.3 -27,-0.2 0.572 84.1 70.4 -71.8 -9.3 -5.5 -5.3 4.8 56 141 A Q T 3 S+ 0 0 168 -30,-0.1 -1,-0.3 -31,-0.1 -2,-0.0 0.787 96.4 64.8 -68.8 -29.8 -6.0 -8.4 6.9 57 142 A L S < S- 0 0 68 -3,-1.6 -31,-1.6 1,-0.1 -30,-0.4 -0.519 97.1 -93.8 -97.3 160.8 -4.3 -10.4 4.1 58 143 A P B >> -D 25 0B 52 0, 0.0 3,-0.8 0, 0.0 4,-0.5 -0.358 26.9-123.0 -72.1 153.7 -0.7 -10.1 2.8 59 144 A L H 3> S+ 0 0 4 -35,-3.6 4,-3.8 -38,-0.4 3,-0.4 0.683 100.7 80.5 -70.9 -18.5 0.2 -7.8 -0.2 60 145 A G H 3> S+ 0 0 5 -38,-0.9 4,-1.2 -36,-0.4 -1,-0.2 0.913 89.1 52.9 -53.2 -44.0 1.7 -10.8 -2.0 61 146 A E H <4 S+ 0 0 143 -3,-0.8 -1,-0.2 -39,-0.2 -2,-0.2 0.838 126.9 19.5 -64.0 -37.5 -1.8 -11.9 -3.1 62 147 A Y H < S+ 0 0 52 -4,-0.5 3,-0.5 -3,-0.4 -2,-0.2 0.798 129.5 44.1-101.2 -37.1 -2.8 -8.6 -4.6 63 148 A G H < S+ 0 0 3 -4,-3.8 5,-0.2 1,-0.2 -3,-0.2 0.288 72.1 111.4 -99.9 6.4 0.5 -6.8 -5.2 64 149 A L < + 0 0 91 -4,-1.2 -1,-0.2 -5,-0.3 -59,-0.1 0.740 63.3 88.0 -47.2 -26.3 2.4 -9.7 -6.7 65 150 A K S > S- 0 0 86 -3,-0.5 3,-2.1 1,-0.1 -61,-0.0 -0.703 70.1-155.5 -81.3 118.7 2.2 -7.6 -9.9 66 151 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.612 100.0 56.8 -66.1 -10.5 5.1 -5.1 -10.1 67 152 A L T 3 S+ 0 0 151 -61,-0.1 2,-0.9 2,-0.1 -61,-0.1 0.351 74.3 126.3 -99.8 1.7 2.8 -3.2 -12.3 68 153 A S < - 0 0 2 -3,-2.1 -61,-1.3 -5,-0.2 2,-1.2 -0.498 48.7-158.9 -66.3 102.0 0.2 -3.0 -9.5 69 154 A T E -b 7 0A 37 -2,-0.9 2,-0.4 -63,-0.2 -61,-0.2 -0.719 5.4-164.9 -90.8 92.2 -0.5 0.7 -9.3 70 155 A V E -b 8 0A 5 -63,-1.6 -61,-1.5 -2,-1.2 2,-0.7 -0.654 14.1-138.6 -77.9 125.3 -1.9 1.3 -5.9 71 156 A F E -bC 9 47A 79 -24,-2.5 -24,-2.2 -2,-0.4 2,-0.9 -0.785 4.6-140.2 -92.9 116.5 -3.5 4.8 -5.7 72 157 A M E -bC 10 46A 15 -63,-2.8 -61,-1.9 -2,-0.7 2,-0.2 -0.661 34.4-168.5 -72.8 105.0 -2.8 6.7 -2.5 73 158 A N E - C 0 45A 66 -28,-2.0 -28,-3.1 -2,-0.9 2,-0.4 -0.656 18.5-146.1-103.2 154.3 -6.2 8.2 -2.1 74 159 A L E C 0 44A 98 -2,-0.2 -30,-0.2 -30,-0.2 -31,-0.1 -0.970 360.0 360.0-116.7 134.5 -7.5 10.9 0.3 75 160 A R 0 0 195 -32,-3.4 -33,-0.0 -2,-0.4 -2,-0.0 -0.721 360.0 360.0 -79.5 360.0 -11.0 10.9 1.7