==== 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 PROTEIN BINDING 29-OCT-07 3B6Y . COMPND 2 MOLECULE: GAMMA-INTERFERON-INDUCIBLE PROTEIN IFI-16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.C.LIAO,R.LAM,M.RAVICHANDRAN,S.DUAN,W.TEMPEL,N.Y.CHIRGADZ . 369 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 . 1 0.3 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 . 41 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 1 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 RESIDUES PER ALPHA HELIX . 0 1 2 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 4 10 0 3 4 1 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 . 2 0 0 0 0 4 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 6 A D 0 0 109 0, 0.0 2,-0.2 0, 0.0 59,-0.2 0.000 360.0 360.0 360.0 -9.0 -11.4 55.4 25.9 2 7 A L - 0 0 102 56,-0.1 2,-0.5 54,-0.1 56,-0.2 -0.295 360.0-178.4 -70.3 119.3 -12.4 55.3 29.6 3 8 A K E -A 57 0A 51 54,-2.5 54,-2.8 -2,-0.2 2,-0.5 -0.968 12.2-156.7-112.3 123.7 -12.4 52.0 31.5 4 9 A E E +A 56 0A 69 -2,-0.5 2,-0.3 52,-0.2 52,-0.2 -0.892 26.6 173.0 -97.0 128.0 -13.6 51.9 35.2 5 10 A V E -A 55 0A 0 50,-3.2 50,-2.6 -2,-0.5 2,-0.5 -0.921 34.1-126.6-137.1 153.9 -12.1 48.9 37.0 6 11 A M E -AB 54 30A 35 24,-2.9 24,-2.1 -2,-0.3 2,-0.5 -0.908 31.0-125.2 -98.6 132.1 -11.8 47.3 40.5 7 12 A V E + B 0 29A 0 46,-2.5 45,-3.6 -2,-0.5 22,-0.2 -0.662 27.8 178.8 -75.7 118.7 -8.2 46.4 41.6 8 13 A L E - 0 0 32 20,-2.7 2,-0.3 -2,-0.5 21,-0.2 0.866 62.5 -23.9 -86.1 -43.9 -8.0 42.7 42.6 9 14 A N E - B 0 28A 75 19,-1.4 19,-2.2 42,-0.1 -1,-0.3 -0.984 52.2-160.5-163.6 160.9 -4.2 42.5 43.5 10 15 A A E - B 0 27A 32 -2,-0.3 17,-0.2 17,-0.2 2,-0.1 -0.977 16.9-130.6-150.9 141.3 -0.8 44.2 42.9 11 16 A T - 0 0 18 15,-2.2 2,-0.0 -2,-0.3 173,-0.0 -0.280 37.0 -88.0 -78.4 172.4 2.8 43.0 43.3 12 17 A E - 0 0 96 1,-0.1 14,-0.4 13,-0.1 2,-0.2 -0.265 53.2 -94.7 -62.9 162.5 5.6 44.8 45.0 13 18 A S + 0 0 42 12,-0.1 2,-0.3 10,-0.1 12,-0.2 -0.601 48.7 171.4 -88.4 148.4 7.6 47.3 42.9 14 19 A F E -G 24 0B 24 10,-2.4 10,-2.0 -2,-0.2 2,-0.4 -0.986 36.0 -97.6-157.5 156.6 10.9 46.2 41.2 15 20 A V E +G 23 0B 41 -2,-0.3 8,-0.2 8,-0.2 6,-0.0 -0.660 34.2 166.0 -81.8 127.2 13.7 47.4 38.7 16 21 A Y E S+ 0 0 31 6,-1.9 -1,-0.2 -2,-0.4 7,-0.1 0.593 75.8 46.6-113.6 -23.8 13.3 46.1 35.2 17 22 A E E > -G 22 0B 51 5,-1.3 5,-1.9 1,-0.1 4,-0.4 -0.903 68.9-172.7-122.6 104.4 15.8 48.5 33.6 18 23 A P T 5S+ 0 0 82 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.768 72.7 62.1 -65.8 -36.3 19.0 48.6 35.7 19 24 A K T 5S+ 0 0 186 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.870 121.5 21.6 -69.5 -35.8 21.0 51.5 34.0 20 25 A E T 5S- 0 0 129 -3,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.263 106.3-121.6-109.7 10.4 18.5 54.2 34.7 21 26 A Q T 5 + 0 0 121 -4,-0.4 2,-0.3 -3,-0.3 -2,-0.1 0.875 43.9 177.3 49.5 48.4 16.8 52.4 37.7 22 27 A K E < -G 17 0B 97 -5,-1.9 -6,-1.9 20,-0.0 -5,-1.3 -0.623 10.3-158.7 -81.8 134.6 13.3 52.4 36.1 23 28 A K E +G 15 0B 95 -2,-0.3 2,-0.3 -8,-0.2 20,-0.2 -0.737 16.5 169.4-115.0 160.9 10.8 50.5 38.2 24 29 A M E -G 14 0B 0 -10,-2.0 -10,-2.4 -2,-0.3 2,-0.3 -0.941 14.1-153.3-151.4 168.9 7.4 48.9 37.6 25 30 A F E - C 0 40A 0 15,-1.6 15,-2.6 -2,-0.3 2,-0.3 -0.956 18.0-122.4-138.1 166.4 4.8 46.6 39.3 26 31 A H E + C 0 39A 6 -14,-0.4 -15,-2.2 -2,-0.3 2,-0.3 -0.725 29.0 177.1-101.7 152.7 2.1 44.2 38.1 27 32 A A E -BC 10 38A 3 11,-1.8 11,-3.3 -2,-0.3 2,-0.4 -0.991 22.9-143.3-150.9 160.1 -1.6 44.3 38.8 28 33 A T E +BC 9 37A 22 -19,-2.2 -20,-2.7 -2,-0.3 -19,-1.4 -0.992 26.1 173.5-124.0 127.3 -4.9 42.5 38.1 29 34 A V E -BC 7 36A 0 7,-2.7 7,-2.8 -2,-0.4 2,-0.3 -0.798 12.2-149.9-126.7 168.5 -8.1 44.5 37.7 30 35 A A E -BC 6 35A 0 -24,-2.1 -24,-2.9 -2,-0.3 5,-0.2 -1.000 13.0-164.3-144.4 143.4 -11.7 43.8 36.6 31 36 A T - 0 0 21 3,-2.7 -26,-0.1 -2,-0.3 5,-0.0 -0.419 55.7 -89.8 -94.3-175.6 -14.8 45.2 34.9 32 37 A E S S+ 0 0 61 -2,-0.2 58,-0.1 1,-0.2 3,-0.1 0.744 127.1 29.6 -65.7 -22.7 -18.1 43.5 35.4 33 38 A N S S+ 0 0 143 1,-0.2 2,-0.3 53,-0.1 -1,-0.2 0.596 119.7 37.9-115.6 -19.4 -17.3 41.4 32.3 34 39 A E - 0 0 102 2,-0.0 -3,-2.7 0, 0.0 2,-0.4 -0.996 55.5-142.4-148.5 138.8 -13.5 41.0 32.0 35 40 A V E -C 30 0A 43 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.837 25.7-166.0 -92.3 131.2 -10.3 40.5 34.0 36 41 A F E -C 29 0A 29 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.4 -0.972 17.1-141.5-123.9 134.3 -7.2 42.4 32.8 37 42 A R E -C 28 0A 68 28,-0.5 30,-2.3 -2,-0.4 2,-0.3 -0.784 28.3-158.2 -86.1 136.5 -3.5 42.0 33.7 38 43 A V E -Cd 27 67A 1 -11,-3.3 -11,-1.8 -2,-0.4 2,-0.5 -0.865 17.2-153.9-124.9 139.5 -1.8 45.4 33.9 39 44 A K E -Cd 26 68A 6 28,-2.9 30,-2.9 -2,-0.3 2,-0.6 -0.989 16.6-161.8-112.9 117.4 1.8 46.6 33.6 40 45 A V E +Cd 25 69A 0 -15,-2.6 -15,-1.6 -2,-0.5 30,-0.1 -0.913 17.9 173.8-110.1 111.3 2.4 49.8 35.6 41 46 A F + 0 0 16 28,-2.1 2,-0.6 -2,-0.6 -18,-0.2 0.299 64.4 77.7 -97.4 3.1 5.5 51.8 34.6 42 47 A N > - 0 0 41 27,-0.2 3,-1.9 1,-0.1 -1,-0.1 -0.901 61.0-169.0-114.1 99.5 4.8 54.9 36.8 43 48 A I G > S+ 0 0 57 -2,-0.6 3,-1.9 1,-0.3 -1,-0.1 0.728 80.1 72.1 -59.8 -26.9 5.7 53.9 40.4 44 49 A D G 3 S+ 0 0 108 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.653 86.7 68.7 -66.7 -12.4 4.0 57.0 41.8 45 50 A L G <> + 0 0 29 -3,-1.9 4,-0.9 1,-0.2 3,-0.4 0.340 67.0 107.7 -86.7 5.4 0.7 55.4 40.9 46 51 A K T X4 S+ 0 0 74 -3,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.890 74.5 50.7 -52.7 -48.5 1.2 52.7 43.6 47 52 A E G >4 S+ 0 0 110 -3,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.847 104.5 59.4 -59.5 -37.4 -1.5 54.0 46.1 48 53 A K G 34 S+ 0 0 61 -3,-0.4 2,-0.5 1,-0.3 -1,-0.3 0.719 99.4 58.9 -63.1 -26.9 -4.1 54.1 43.3 49 54 A F G << S+ 0 0 2 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.1 -0.468 74.0 139.9-103.2 55.7 -3.7 50.4 42.6 50 55 A T X - 0 0 58 -3,-0.5 3,-2.5 -2,-0.5 -43,-0.3 -0.858 65.2 -86.7-101.3 135.4 -4.6 49.2 46.1 51 56 A P T 3 S+ 0 0 69 0, 0.0 -43,-0.2 0, 0.0 3,-0.1 -0.082 113.2 13.4 -41.3 132.1 -6.8 46.0 46.4 52 57 A K T 3 S+ 0 0 161 -45,-3.6 2,-0.1 1,-0.3 -44,-0.1 0.259 93.4 135.8 80.6 -8.6 -10.6 46.8 46.2 53 58 A K < - 0 0 61 -3,-2.5 -46,-2.5 -46,-0.2 2,-0.5 -0.469 50.5-136.9 -71.6 142.6 -10.0 50.4 44.9 54 59 A I E +A 6 0A 33 24,-0.2 24,-1.2 -48,-0.2 2,-0.3 -0.888 32.6 169.6-100.1 124.5 -12.1 51.6 42.0 55 60 A I E -AE 5 77A 0 -50,-2.6 -50,-3.2 -2,-0.5 2,-0.4 -0.942 29.6-133.3-136.3 156.9 -10.2 53.6 39.3 56 61 A A E -AE 4 76A 7 20,-3.4 20,-2.9 -2,-0.3 2,-0.4 -0.929 23.6-170.4-111.2 135.8 -10.7 55.0 35.8 57 62 A I E +AE 3 75A 2 -54,-2.8 -54,-2.5 -2,-0.4 2,-0.3 -0.985 12.2 160.3-134.2 126.2 -8.1 54.4 33.0 58 63 A A E + E 0 74A 6 16,-2.4 16,-3.2 -2,-0.4 -56,-0.1 -0.986 58.6 36.7-139.4 157.9 -7.7 55.9 29.5 59 64 A N S S+ 0 0 84 -2,-0.3 11,-0.3 14,-0.2 2,-0.2 0.889 76.7 152.7 66.0 41.8 -4.8 56.2 27.0 60 65 A Y - 0 0 50 -59,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.578 42.7-122.0 -84.6 162.2 -3.3 52.8 28.0 61 66 A V E -F 68 0A 36 7,-2.0 7,-3.3 -2,-0.2 2,-0.5 -0.841 15.8-144.1-103.7 139.2 -1.3 50.7 25.6 62 67 A a E +F 67 0A 90 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.945 32.9 150.8-110.8 122.4 -2.3 47.2 24.6 63 68 A R E > -F 66 0A 128 3,-1.8 3,-2.0 -2,-0.5 -2,-0.0 -0.978 64.7 -10.3-155.8 130.7 0.5 44.6 24.1 64 69 A N T 3 S- 0 0 96 -2,-0.3 47,-0.2 1,-0.3 3,-0.1 0.778 125.8 -55.7 50.3 32.1 0.8 40.9 24.5 65 70 A G T 3 S+ 0 0 65 1,-0.3 -28,-0.5 45,-0.1 2,-0.3 0.731 115.4 109.7 74.4 20.9 -2.5 40.7 26.3 66 71 A F E < - 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0 0 30 -24,-1.2 -24,-0.2 -2,-0.2 4,-0.1 -0.896 22.0-108.9-114.8 138.7 -14.1 57.0 41.0 79 84 A N > - 0 0 124 -2,-0.4 3,-1.8 1,-0.1 4,-0.2 -0.288 25.8-115.0 -70.0 153.5 -16.7 58.1 43.6 80 85 A A G > S+ 0 0 78 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.783 108.8 74.8 -56.2 -33.0 -18.2 55.6 46.1 81 86 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.337 73.9 80.9 -67.7 4.0 -21.6 56.0 44.4 82 87 A R G < S- 0 0 82 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.832 76.8-164.4 -74.4 -32.7 -20.4 53.8 41.6 83 88 A N < - 0 0 120 -3,-2.0 2,-0.1 -4,-0.2 -2,-0.1 0.926 10.3-158.7 48.8 53.6 -21.1 50.7 43.7 84 89 A M - 0 0 15 -4,-0.1 2,-0.4 -79,-0.1 -1,-0.2 -0.442 11.3-172.3 -66.3 133.5 -19.0 48.4 41.5 85 90 A E - 0 0 144 -2,-0.1 -1,-0.0 -79,-0.0 -79,-0.0 -0.985 7.9-159.3-131.9 118.2 -19.9 44.7 41.9 86 91 A I - 0 0 32 -2,-0.4 2,-0.2 -53,-0.0 -54,-0.1 -0.873 25.9-117.9-101.0 123.4 -17.9 42.0 40.3 87 92 A P >> - 0 0 67 0, 0.0 4,-1.5 0, 0.0 3,-1.1 -0.421 15.3-134.4 -58.6 127.2 -19.6 38.6 39.8 88 93 A K H 3> S+ 0 0 137 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.735 104.8 69.5 -54.8 -25.3 -17.7 35.9 41.8 89 94 A G H 3> S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.950 104.0 40.8 -49.9 -52.5 -18.0 33.9 38.6 90 95 A L H <4 S+ 0 0 39 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.851 114.2 52.0 -67.3 -38.8 -15.5 36.2 36.9 91 96 A I H X S+ 0 0 71 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.791 110.1 45.6 -79.6 -28.4 -13.3 36.5 39.9 92 97 A R H < S+ 0 0 160 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.947 110.9 53.4 -71.0 -51.8 -12.7 32.8 40.6 93 98 A S T < S+ 0 0 97 -4,-1.7 3,-0.5 -5,-0.3 -2,-0.2 0.586 101.0 77.6 -50.4 -12.3 -12.1 32.2 36.8 94 99 A A T 4 S+ 0 0 29 1,-0.2 2,-2.1 -5,-0.1 -2,-0.2 0.976 93.8 30.9 -63.5 -84.7 -9.6 34.9 37.4 95 100 A S S < S+ 0 0 102 -4,-0.8 2,-0.6 2,-0.0 -1,-0.2 -0.329 78.5 148.8 -86.0 58.8 -6.5 33.5 39.1 96 101 A V - 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