==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-JAN-12 2LOQ . COMPND 2 MOLECULE: INTERFERON ALPHA-INDUCIBLE PROTEIN 27-LIKE PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KLAMMT,E.J.CHUI,I.MASLENNIKOV,W.KWIATKOWSKI,S.CHOE . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 62.5 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 1 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 M 0 0 248 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.8 -19.0 -13.1 -4.0 2 2 A G - 0 0 69 1,-0.2 2,-0.3 2,-0.1 6,-0.0 0.042 360.0 -94.7 65.1-180.0 -16.1 -12.6 -6.3 3 3 A K S S- 0 0 186 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.726 79.9 -49.3-137.6 84.3 -13.8 -15.4 -7.4 4 4 A E - 0 0 158 -2,-0.3 2,-0.8 -3,-0.3 3,-0.1 0.962 67.1-166.1 49.3 84.7 -10.7 -15.7 -5.2 5 5 A S - 0 0 94 1,-0.2 4,-0.2 4,-0.1 -1,-0.2 -0.878 62.9 -42.7-106.5 103.4 -9.5 -12.1 -5.1 6 6 A G S S- 0 0 79 -2,-0.8 -1,-0.2 2,-0.1 3,-0.1 0.921 131.0 -20.7 39.8 73.4 -6.0 -11.9 -3.7 7 7 A W S S- 0 0 237 -3,-0.1 2,-0.4 1,-0.1 -2,-0.0 0.907 87.4-112.3 62.4 101.1 -6.5 -14.3 -0.9 8 8 A D + 0 0 111 -6,-0.0 2,-0.3 5,-0.0 -1,-0.1 -0.502 62.0 135.5 -66.8 119.1 -10.2 -14.6 -0.2 9 9 A S - 0 0 79 -2,-0.4 -4,-0.1 -4,-0.2 0, 0.0 -0.974 33.6-174.6-163.5 153.7 -10.8 -13.1 3.2 10 10 A G S > S+ 0 0 61 -2,-0.3 4,-0.5 3,-0.0 -1,-0.1 0.671 84.2 4.6-114.1 -81.9 -13.2 -10.8 5.0 11 11 A R H >> S+ 0 0 232 1,-0.2 3,-1.9 2,-0.2 4,-0.8 0.974 125.5 59.3 -73.1 -59.0 -12.4 -9.9 8.6 12 12 A A H 3> S+ 0 0 59 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.778 91.0 79.4 -40.0 -30.5 -9.0 -11.6 8.9 13 13 A A H >> S+ 0 0 34 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.925 87.3 52.3 -43.2 -59.6 -8.2 -9.3 6.0 14 14 A V H X S+ 0 0 61 -4,-0.8 4,-2.0 -3,-0.4 3,-0.7 0.925 106.5 48.7 -55.0 -48.5 -5.4 -8.7 10.3 16 16 A A H << S+ 0 0 84 -4,-2.1 -1,-0.3 -3,-0.5 -2,-0.2 0.762 111.0 52.5 -62.8 -25.0 -3.4 -9.2 7.1 17 17 A V H 3< S+ 0 0 101 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.3 0.720 104.3 57.3 -81.5 -23.7 -3.5 -5.4 6.8 18 18 A V H << S+ 0 0 73 -4,-1.6 3,-0.5 -3,-0.7 6,-0.2 0.959 76.2 100.6 -70.2 -53.6 -2.1 -5.2 10.3 19 19 A G S < S+ 0 0 67 -4,-2.0 -1,-0.0 1,-0.3 -3,-0.0 -0.077 93.0 26.3 -38.1 95.9 1.0 -7.2 9.7 20 20 A G > + 0 0 36 -2,-0.1 4,-2.2 3,-0.1 -1,-0.3 0.682 69.9 162.5 112.7 34.4 3.4 -4.3 9.3 21 21 A V H > S+ 0 0 88 -3,-0.5 4,-1.9 1,-0.3 3,-0.5 0.916 79.9 52.2 -45.9 -52.7 1.7 -1.6 11.4 22 22 A V H >> S+ 0 0 110 1,-0.3 4,-2.5 2,-0.2 3,-0.6 0.920 107.0 52.2 -50.1 -50.1 5.0 0.3 11.5 23 23 A A H 3> S+ 0 0 54 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.850 108.1 52.4 -55.2 -36.0 5.2 0.1 7.7 24 24 A V H 3X S+ 0 0 66 -4,-2.2 4,-2.1 -3,-0.5 -1,-0.3 0.819 108.2 52.3 -69.3 -31.8 1.6 1.5 7.7 25 25 A G H < S+ 0 0 58 -4,-3.0 3,-0.8 -5,-0.1 -2,-0.2 0.997 128.7 38.0 -60.6 -68.8 1.8 10.3 2.3 32 32 A S H 3< S+ 0 0 90 -4,-2.0 2,-1.8 1,-0.3 -3,-0.2 0.947 124.4 41.2 -46.0 -64.6 0.1 12.6 4.7 33 33 A A T 3< S+ 0 0 22 -4,-1.0 -1,-0.3 -5,-0.4 5,-0.1 -0.516 70.2 157.4 -87.2 68.2 3.3 14.3 5.8 34 34 A M S < S- 0 0 161 -2,-1.8 -1,-0.2 -3,-0.8 2,-0.2 0.546 73.5 -0.8 -68.9 -6.6 4.7 14.5 2.3 35 35 A G S S- 0 0 46 2,-0.4 0, 0.0 -3,-0.2 0, 0.0 -0.614 105.5 -60.7-151.5-149.4 6.8 17.3 3.6 36 36 A F S S+ 0 0 210 -2,-0.2 2,-0.5 2,-0.1 3,-0.2 0.206 105.0 89.9 -96.5 13.1 7.5 19.4 6.7 37 37 A T + 0 0 68 1,-0.1 -2,-0.4 2,-0.1 -3,-0.2 -0.958 47.1 85.4-116.7 123.7 3.9 20.6 6.8 38 38 A S S > S+ 0 0 46 -2,-0.5 4,-2.3 -5,-0.1 -1,-0.1 0.126 73.2 70.3-178.9 -37.8 1.2 18.6 8.7 39 39 A V H >> S+ 0 0 120 -3,-0.2 4,-2.0 2,-0.2 3,-0.7 0.962 110.9 24.5 -59.9 -91.2 1.3 19.8 12.3 40 40 A G H 3> S+ 0 0 46 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.872 124.3 56.0 -40.8 -50.1 0.0 23.3 12.3 41 41 A I H >> S+ 0 0 101 1,-0.3 4,-2.5 2,-0.2 3,-0.7 0.920 106.5 49.3 -49.8 -50.2 -1.9 22.5 9.1 42 42 A A H - 0 0 40 -2,-0.3 2,-1.9 -3,-0.1 4,-0.8 -0.954 24.1-122.0-125.0 143.3 -13.7 17.1 -4.4 56 56 A I T 4 S+ 0 0 185 -2,-0.4 4,-0.0 1,-0.2 -2,-0.0 -0.576 99.9 53.3 -83.4 77.6 -15.6 17.7 -7.6 57 57 A A T 4 S+ 0 0 97 -2,-1.9 -1,-0.2 8,-0.0 7,-0.0 0.092 116.9 18.8-166.1 -61.4 -14.7 14.5 -9.3 58 58 A N T 4 S- 0 0 122 -3,-0.2 -2,-0.1 5,-0.0 6,-0.1 0.898 95.0-122.6 -90.8 -53.8 -15.6 11.4 -7.2 59 59 A G < - 0 0 52 -4,-0.8 2,-0.2 0, 0.0 -4,-0.1 -0.407 58.4 -45.4 143.6 -61.0 -18.1 12.9 -4.8 60 60 A G S S+ 0 0 46 1,-0.5 -6,-0.1 3,-0.2 -7,-0.1 -0.790 93.7 15.7 165.9 152.2 -16.8 12.3 -1.3 61 61 A G S S+ 0 0 50 -8,-0.5 -1,-0.5 -2,-0.2 -3,-0.0 0.267 91.9 63.3 53.9 170.7 -15.2 9.8 1.1 62 62 A V S S- 0 0 141 -3,-0.1 -2,-0.2 2,-0.1 0, 0.0 0.924 125.8 -5.8 41.0 84.3 -13.7 6.5 -0.2 63 63 A A S S+ 0 0 55 1,-0.2 -3,-0.2 -5,-0.0 2,-0.2 0.863 81.2 162.0 67.5 106.5 -10.9 8.0 -2.2 64 64 A A + 0 0 35 -6,-0.1 2,-0.2 -5,-0.1 -1,-0.2 -0.733 40.6 29.7-160.3 103.6 -11.0 11.8 -2.4 65 65 A G S > S- 0 0 30 -2,-0.2 3,-2.7 1,-0.1 4,-0.3 -0.586 97.9 -64.8 131.7 167.0 -8.0 13.9 -3.4 66 66 A S T >> S+ 0 0 108 1,-0.3 3,-1.8 -2,-0.2 4,-1.0 0.798 118.1 81.5 -54.1 -29.9 -4.9 13.8 -5.6 67 67 A L H 3> S+ 0 0 86 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.787 76.3 74.6 -46.2 -29.5 -3.8 11.1 -3.2 68 68 A V H X> S+ 0 0 47 -3,-2.7 4,-2.3 1,-0.3 3,-0.7 0.929 92.0 50.5 -49.2 -52.7 -5.9 8.9 -5.4 69 69 A A H <> S+ 0 0 53 -3,-1.8 4,-2.4 1,-0.3 -1,-0.3 0.846 110.1 51.3 -54.6 -35.5 -3.3 9.0 -8.1 70 70 A I H 3X S+ 0 0 76 -4,-1.0 4,-1.8 -3,-0.4 5,-0.5 0.799 106.2 55.4 -71.4 -29.8 -0.8 8.0 -5.4 71 71 A L H S+ 0 0 70 -4,-2.4 4,-2.1 2,-0.2 5,-0.6 1.000 122.7 41.0 -64.7 -71.4 0.6 4.3 -8.4 74 74 A V H X>S+ 0 0 65 -4,-1.8 4,-0.8 1,-0.2 5,-0.6 0.803 115.3 59.8 -46.8 -31.6 1.8 3.4 -4.9 75 75 A G H X5S+ 0 0 30 -4,-1.2 4,-2.3 -5,-0.5 -1,-0.2 0.992 118.2 22.8 -61.0 -66.4 -0.8 0.7 -5.1 76 76 A A H X5S+ 0 0 68 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.992 130.9 43.8 -64.6 -63.6 0.6 -1.1 -8.1 77 77 A A H X5S+ 0 0 49 -4,-2.1 4,-2.3 -5,-0.3 5,-0.4 0.941 118.2 45.9 -44.9 -62.8 4.1 0.1 -7.8 78 78 A G H XX S+ 0 0 69 -4,-3.1 4,-2.0 -5,-0.4 3,-0.7 0.986 111.1 30.4 -63.9 -84.3 6.6 -5.4 -2.2 83 83 A S H 3X S+ 0 0 67 -4,-2.3 4,-3.1 1,-0.3 -2,-0.2 0.856 118.3 61.6 -42.8 -43.2 5.8 -8.9 -3.4 84 84 A K H 3< S+ 0 0 129 -4,-3.2 -1,-0.3 -5,-0.4 -2,-0.2 0.943 106.7 42.0 -49.1 -57.1 8.9 -8.6 -5.6 85 85 A V H << S+ 0 0 88 -4,-2.2 13,-0.3 -3,-0.7 -1,-0.3 0.781 120.5 48.8 -61.5 -27.0 11.1 -8.2 -2.5 86 86 A I H < S- 0 0 73 -4,-2.0 12,-0.3 -5,-0.1 -2,-0.2 0.985 134.4 -37.9 -74.5 -75.3 9.0 -10.9 -1.0 87 87 A G < - 0 0 22 -4,-3.1 6,-0.1 6,-0.1 5,-0.1 0.396 61.5-114.3-117.3-108.2 8.9 -13.6 -3.6 88 88 A G S S- 0 0 47 3,-0.4 4,-0.1 -3,-0.0 -4,-0.1 0.189 82.3 -16.2-167.2 -48.2 8.7 -13.1 -7.4 89 89 A F S S- 0 0 172 2,-0.6 3,-0.1 3,-0.2 4,-0.0 -0.359 117.2 -38.7-177.8 87.6 5.5 -14.4 -8.8 90 90 A A S S+ 0 0 117 1,-0.1 2,-0.2 -2,-0.1 3,-0.1 0.975 117.9 61.3 50.4 75.0 3.3 -16.8 -6.8 91 91 A G S S+ 0 0 39 1,-0.1 -2,-0.6 0, 0.0 -3,-0.4 -0.639 80.1 35.0 150.8 152.5 6.0 -18.9 -5.2 92 92 A T S S+ 0 0 106 -2,-0.2 2,-0.3 1,-0.2 -3,-0.2 0.918 74.2 142.8 43.3 93.0 9.0 -18.7 -2.9 93 93 A A + 0 0 62 1,-0.3 -1,-0.2 -6,-0.1 -6,-0.1 -0.976 32.3 38.3-154.7 160.0 8.0 -16.1 -0.4 94 94 A L S S+ 0 0 169 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.822 72.9 113.2 61.4 113.9 8.3 -15.3 3.3 95 95 A G S S- 0 0 61 -3,-0.1 2,-3.4 0, 0.0 3,-0.2 -0.918 80.4 -62.6 168.7 169.5 11.7 -16.2 4.8 96 96 A A S S- 0 0 103 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.344 106.6 -56.5 -72.1 63.0 14.9 -15.0 6.3 97 97 A W S S+ 0 0 203 -2,-3.4 -1,-0.2 1,-0.1 -11,-0.1 0.813 71.6 169.0 62.5 113.7 15.7 -13.1 3.1 98 98 A L + 0 0 118 -13,-0.3 -1,-0.1 -12,-0.3 -2,-0.0 -0.381 14.1 146.4-154.9 64.8 15.8 -15.4 0.1 99 99 A G S S- 0 0 59 1,-0.1 -2,-0.0 -11,-0.0 -14,-0.0 0.885 74.4 -39.8 -67.0-104.8 15.9 -13.3 -3.1 100 100 A S - 0 0 130 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.711 69.8-178.8-134.0 81.6 17.9 -14.9 -5.9 101 101 A P - 0 0 75 0, 0.0 2,-1.7 0, 0.0 -3,-0.0 -0.208 46.6 -80.7 -75.0 169.5 21.0 -16.6 -4.5 102 102 A P S S+ 0 0 143 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.560 72.2 153.6 -75.0 87.9 23.7 -18.3 -6.6 103 103 A S 0 0 104 -2,-1.7 0, 0.0 -3,-0.0 0, 0.0 -0.830 360.0 360.0-117.6 156.2 21.9 -21.7 -7.1 104 104 A S 0 0 181 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.908 360.0 360.0-133.6 360.0 22.2 -24.3 -9.8