==== 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 30-JAN-07 2OQ0 . COMPND 2 MOLECULE: GAMMA-INTERFERON-INDUCIBLE PROTEIN IFI-16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LAM,J.C.C.LIAO,M.RAVICHANDRAN,J.MA,W.TEMPEL,N.Y.CHIRGADZE, . 757 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 505 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 275 36.3 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 21 2.8 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 . 78 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 4.5 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+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 4 0 0 3 1 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 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 5 18 4 12 3 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 . 4 1 0 1 0 6 1 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 12 A V 0 0 166 0, 0.0 66,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 126.2 -10.0 38.4 88.0 2 13 A L - 0 0 96 64,-0.1 2,-0.4 1,-0.1 64,-0.2 -0.299 360.0-134.9 -58.3 122.1 -7.6 36.7 90.4 3 14 A Q B -A 65 0A 24 62,-3.3 61,-1.0 1,-0.2 62,-0.8 -0.665 16.1-165.3 -79.3 134.8 -4.0 36.6 89.1 4 15 A K + 0 0 135 -2,-0.4 60,-0.4 60,-0.2 -1,-0.2 0.945 57.6 92.7 -87.0 -53.4 -2.5 33.2 89.5 5 16 A R S S- 0 0 22 58,-0.1 60,-0.1 1,-0.1 57,-0.1 -0.211 72.8-137.0 -54.3 105.7 1.3 33.7 89.0 6 17 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 57,-0.2 -0.346 11.7-143.0 -65.2 143.4 2.8 34.4 92.4 7 18 A V E -B 62 0B 21 55,-2.1 55,-2.5 2,-0.0 2,-0.7 -0.921 1.7-146.9-106.9 136.9 5.4 37.2 92.6 8 19 A I E +B 61 0B 50 -2,-0.4 2,-0.3 53,-0.2 53,-0.2 -0.908 36.3 171.0-107.2 111.5 8.5 36.8 94.8 9 20 A V E -B 60 0B 0 51,-2.5 51,-2.4 -2,-0.7 2,-0.5 -0.855 41.0-134.9-131.2 150.8 9.3 40.3 96.0 10 21 A K E -BC 59 35B 68 25,-3.1 25,-2.4 -2,-0.3 2,-0.7 -0.916 34.9-127.0 -95.0 131.4 11.3 42.4 98.4 11 22 A V E - C 0 34B 12 47,-0.5 23,-0.3 -2,-0.5 3,-0.1 -0.714 27.0-177.9 -82.7 113.5 9.2 45.1 100.1 12 23 A L E - 0 0 44 21,-2.2 2,-0.3 -2,-0.7 22,-0.2 0.805 62.3 -12.9 -83.5 -31.3 10.9 48.4 99.5 13 24 A S E - C 0 33B 58 20,-1.6 20,-2.6 2,-0.0 2,-0.3 -0.976 55.0-166.7-163.6 156.6 8.5 50.7 101.5 14 25 A T E - C 0 32B 68 -2,-0.3 18,-0.2 18,-0.2 2,-0.2 -0.967 18.4-130.5-140.1 157.4 5.1 50.8 103.2 15 26 A T - 0 0 9 16,-2.7 3,-0.1 -2,-0.3 -2,-0.0 -0.633 37.7-101.4 -90.0 164.2 2.8 53.4 104.6 16 27 A K - 0 0 181 -2,-0.2 15,-0.3 1,-0.1 -1,-0.1 -0.449 57.1 -80.2 -69.7 158.2 1.3 53.0 108.0 17 28 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.345 56.5-173.2 -59.6 147.7 -2.3 51.8 108.0 18 29 A F E -H 29 0C 19 11,-2.7 11,-2.2 -3,-0.1 2,-0.3 -0.989 24.5-110.6-143.2 154.6 -4.9 54.5 107.2 19 30 A E E -H 28 0C 102 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.646 34.9-171.6 -85.6 135.0 -8.7 54.8 107.1 20 31 A Y E -H 27 0C 11 7,-2.9 7,-2.0 -2,-0.3 2,-0.5 -0.902 22.0-120.9-128.5 164.0 -10.4 55.3 103.8 21 32 A E E -H 26 0C 100 162,-0.3 5,-0.2 -2,-0.3 130,-0.1 -0.871 26.5-162.7-108.3 119.4 -13.9 56.0 102.6 22 33 A T 0 0 26 3,-2.6 0, 0.0 -2,-0.5 0, 0.0 -0.513 360.0 360.0 -94.6 164.6 -15.7 53.5 100.3 23 34 A P 0 0 150 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.934 360.0 360.0 -82.7 360.0 -18.8 54.1 98.1 24 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 25 37 A E 0 0 167 0, 0.0 -3,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 140.3 -18.3 52.9 105.0 26 38 A K E +H 21 0C 120 -5,-0.2 2,-0.3 -7,-0.0 -5,-0.2 -0.866 360.0 163.7-108.4 128.2 -14.9 53.1 106.6 27 39 A K E -H 20 0C 99 -7,-2.0 -7,-2.9 -2,-0.5 2,-0.4 -0.842 28.6-122.1-133.7 171.4 -12.2 50.5 106.1 28 40 A I E +H 19 0C 72 -2,-0.3 20,-0.4 -9,-0.2 2,-0.3 -0.940 34.9 149.2-122.4 140.3 -8.4 50.4 106.7 29 41 A X E -H 18 0C 0 -11,-2.2 -11,-2.7 -2,-0.4 2,-0.3 -0.893 25.2-143.8-147.3 178.8 -5.6 49.7 104.2 30 42 A F E - D 0 45B 5 15,-2.0 15,-2.8 -2,-0.3 2,-0.3 -0.980 16.4-124.1-146.1 156.5 -1.9 50.5 103.6 31 43 A H E - D 0 44B 2 -2,-0.3 -16,-2.7 -15,-0.3 2,-0.3 -0.771 27.5-175.7 -94.1 147.1 0.2 51.2 100.5 32 44 A A E -CD 14 43B 5 11,-2.8 11,-3.3 -2,-0.3 2,-0.4 -0.980 19.7-149.6-140.3 149.7 3.4 49.2 99.7 33 45 A T E +CD 13 42B 13 -20,-2.6 -21,-2.2 -2,-0.3 -20,-1.6 -0.994 25.3 178.6-117.1 128.8 6.1 49.3 97.0 34 46 A V E -CD 11 41B 0 7,-2.7 7,-2.7 -2,-0.4 2,-0.3 -0.838 7.6-161.8-126.5 159.7 7.7 45.9 96.2 35 47 A A E -CD 10 40B 0 -25,-2.4 -25,-3.1 -2,-0.3 5,-0.2 -1.000 12.5-159.5-146.3 144.5 10.4 44.7 93.8 36 48 A T - 0 0 24 3,-2.7 -27,-0.1 -2,-0.3 59,-0.0 -0.262 54.6 -87.0 -91.0-165.1 11.8 41.7 92.1 37 49 A Q S S+ 0 0 78 54,-0.2 58,-0.1 1,-0.1 3,-0.1 0.639 128.2 33.4 -73.3 -15.6 15.4 41.6 90.7 38 50 A T S S+ 0 0 60 1,-0.2 2,-0.3 53,-0.1 -1,-0.1 0.559 122.0 9.6-121.4 -17.7 14.0 43.1 87.4 39 51 A Q - 0 0 31 157,-0.0 -3,-2.7 2,-0.0 2,-0.3 -0.990 56.9-122.8-159.2 167.8 11.1 45.4 88.3 40 52 A F E -D 35 0B 42 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.873 18.7-166.2-118.0 154.2 9.0 47.3 90.8 41 53 A F E -D 34 0B 5 -7,-2.7 -7,-2.7 -2,-0.3 2,-0.4 -0.995 18.5-134.6-135.1 139.4 5.3 47.3 91.7 42 54 A H E -De 33 71B 29 28,-0.5 30,-2.5 -2,-0.3 2,-0.4 -0.795 29.0-160.6 -82.7 139.7 2.9 49.5 93.7 43 55 A V E -De 32 72B 0 -11,-3.3 -11,-2.8 -2,-0.4 2,-0.6 -0.990 17.2-152.1-131.2 128.2 0.6 47.4 95.9 44 56 A K E -De 31 73B 11 28,-2.7 30,-2.8 -2,-0.4 2,-0.8 -0.905 16.9-159.9 -93.4 115.7 -2.7 48.4 97.6 45 57 A V E +De 30 74B 0 -15,-2.8 -15,-2.0 -2,-0.6 30,-0.2 -0.850 18.3 171.6-105.3 101.6 -2.9 46.2 100.7 46 58 A L + 0 0 32 28,-3.0 2,-0.8 -2,-0.8 -18,-0.2 0.625 64.6 72.1 -85.7 -14.3 -6.6 46.1 101.7 47 59 A N > - 0 0 29 27,-0.7 3,-1.4 1,-0.1 -1,-0.1 -0.875 63.1-170.2-103.6 102.9 -6.1 43.4 104.3 48 60 A T G > S+ 0 0 43 -2,-0.8 3,-1.7 -20,-0.4 4,-0.2 0.647 76.8 79.1 -71.0 -13.5 -4.2 45.1 107.3 49 61 A S G 3 S+ 0 0 84 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.537 85.1 64.8 -68.2 -3.3 -3.6 41.7 109.0 50 62 A L G X> + 0 0 12 -3,-1.4 4,-1.3 1,-0.2 3,-0.5 0.336 68.4 108.2 -99.7 3.6 -0.8 41.3 106.5 51 63 A K G X4 S+ 0 0 108 -3,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.879 76.3 50.8 -46.9 -49.7 1.1 44.3 108.0 52 64 A E G >4 S+ 0 0 152 -3,-0.3 3,-1.4 1,-0.2 -1,-0.2 0.839 106.1 54.1 -62.0 -38.7 3.8 42.1 109.6 53 65 A K G <4 S+ 0 0 77 -3,-0.5 3,-0.4 1,-0.3 -1,-0.2 0.768 109.3 50.9 -66.0 -25.1 4.5 40.2 106.3 54 66 A F G << S+ 0 0 2 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.202 75.6 104.2 -97.8 12.9 5.1 43.6 104.7 55 67 A N S < S- 0 0 88 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.635 87.0-126.8 -68.6 -14.7 7.6 44.9 107.4 56 68 A G S S+ 0 0 37 -3,-0.4 -2,-0.1 2,-0.2 -3,-0.1 0.603 79.3 115.2 80.1 14.3 10.3 44.2 104.9 57 69 A K S S+ 0 0 174 -47,-0.0 2,-0.3 2,-0.0 -3,-0.1 0.612 81.8 28.6 -82.8 -15.5 12.5 42.0 107.1 58 70 A K S S- 0 0 118 -5,-0.2 -47,-0.5 -47,-0.0 2,-0.3 -0.912 87.1-102.1-137.6 162.8 12.0 39.0 104.8 59 71 A I E -B 10 0B 23 -2,-0.3 24,-2.8 24,-0.2 2,-0.3 -0.726 44.1-155.5 -84.3 139.8 11.2 38.3 101.1 60 72 A I E -BF 9 82B 2 -51,-2.4 -51,-2.5 -2,-0.3 2,-0.5 -0.799 15.7-138.1-119.1 159.9 7.6 37.4 100.4 61 73 A I E -BF 8 81B 29 20,-3.2 20,-2.5 -2,-0.3 2,-0.5 -0.977 20.1-165.1-116.8 121.1 5.5 35.5 97.9 62 74 A I E +BF 7 80B 0 -55,-2.5 -55,-2.1 -2,-0.5 2,-0.3 -0.932 15.8 162.5-108.7 125.1 2.2 37.1 96.8 63 75 A S E + F 0 79B 24 16,-2.8 16,-2.5 -2,-0.5 -59,-0.2 -0.887 52.2 37.7-133.6 170.9 -0.5 35.2 95.0 64 76 A D S S+ 0 0 42 -61,-1.0 11,-0.4 -60,-0.4 2,-0.2 0.910 81.7 147.2 53.9 47.0 -4.2 35.5 94.2 65 77 A Y B -A 3 0A 9 -62,-0.8 -62,-3.3 -3,-0.2 2,-0.3 -0.704 49.1-119.4-105.0 159.4 -3.8 39.3 93.7 66 78 A L E -G 73 0B 38 7,-2.4 7,-2.8 -2,-0.2 2,-0.4 -0.746 23.1-156.3 -95.5 149.1 -5.7 41.6 91.4 67 79 A E E +G 72 0B 65 -66,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.987 34.4 121.0-132.9 120.9 -3.8 43.5 88.7 68 80 A Y E > +G 71 0B 75 3,-1.6 3,-1.8 -2,-0.4 -2,-0.0 -0.948 60.2 33.4-167.3 159.4 -5.0 46.7 87.1 69 81 A D T 3 S- 0 0 57 -2,-0.3 47,-0.2 1,-0.3 3,-0.1 0.697 127.4 -67.5 60.1 17.9 -3.9 50.4 86.7 70 82 A S T 3 S+ 0 0 81 1,-0.3 -28,-0.5 45,-0.1 2,-0.3 0.764 117.7 87.8 72.2 28.6 -0.3 49.1 86.6 71 83 A L E < S-eG 42 68B 1 -3,-1.8 -3,-1.6 -30,-0.1 2,-0.4 -0.874 73.9-111.2-144.9 173.8 -0.4 48.0 90.2 72 84 A L E -eG 43 67B 1 -30,-2.5 -28,-2.7 -2,-0.3 2,-0.6 -0.911 16.1-151.0-114.7 141.6 -1.4 45.0 92.4 73 85 A E E -eG 44 66B 22 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.6 -0.957 8.1-168.3-111.7 118.7 -4.3 44.7 94.8 74 86 A V E +e 45 0B 0 -30,-2.8 -28,-3.0 -2,-0.6 -27,-0.7 -0.937 23.8 156.7-103.3 117.4 -3.8 42.4 97.8 75 87 A N > - 0 0 19 -2,-0.6 3,-1.5 -11,-0.4 -28,-0.1 -0.511 59.3 -69.1-127.4-166.4 -7.1 41.7 99.6 76 88 A E T 3 S+ 0 0 165 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.699 130.1 54.1 -66.5 -20.2 -8.8 39.2 101.9 77 89 A E T 3 S+ 0 0 136 -13,-0.1 -1,-0.3 2,-0.1 2,-0.0 0.610 94.1 94.1 -84.6 -14.9 -8.9 36.6 99.0 78 90 A S < - 0 0 13 -3,-1.5 2,-0.4 1,-0.0 -14,-0.2 -0.317 67.5-138.9 -74.7 160.8 -5.1 37.0 98.4 79 91 A T E -F 63 0B 73 -16,-2.5 -16,-2.8 -2,-0.0 2,-0.4 -0.986 17.4-175.6-122.6 131.2 -2.4 34.8 99.9 80 92 A V E +F 62 0B 5 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.994 10.2 171.8-128.8 126.5 0.9 36.2 101.2 81 93 A S E -F 61 0B 45 -20,-2.5 -20,-3.2 -2,-0.4 2,-0.3 -0.932 37.2-102.1-135.0 157.6 3.7 34.0 102.5 82 94 A E E -F 60 0B 122 -2,-0.3 -22,-0.2 -22,-0.2 2,-0.1 -0.610 45.2-117.1 -74.3 131.7 7.4 34.1 103.6 83 95 A A - 0 0 21 -24,-2.8 -24,-0.2 -2,-0.3 -1,-0.1 -0.447 32.7-105.1 -71.5 144.3 9.8 32.9 100.9 84 96 A G > - 0 0 27 -2,-0.1 3,-2.0 1,-0.1 -1,-0.1 -0.145 37.2 -93.8 -65.1 163.1 11.9 29.9 101.7 85 97 A P G > S+ 0 0 60 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.783 122.5 49.1 -46.0 -40.5 15.6 30.0 102.5 86 98 A N G 3 S+ 0 0 43 1,-0.2 -2,-0.0 632,-0.0 -3,-0.0 0.444 95.6 72.3 -89.0 -0.4 16.8 29.4 98.9 87 99 A Q G < + 0 0 65 -3,-2.0 2,-0.3 -28,-0.1 -1,-0.2 0.123 68.6 124.0-102.8 20.2 14.5 32.1 97.3 88 100 A T < + 0 0 90 -3,-0.6 2,-0.3 -5,-0.0 -78,-0.0 -0.591 29.4 161.0 -84.3 140.9 16.4 35.1 98.6 89 101 A F - 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