==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 19-FEB-13 4JBM . COMPND 2 MOLECULE: INTERFERON-INDUCIBLE PROTEIN AIM2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.RU,X.NI,C.CROWLEY,L.ZHAO,W.DING,L.-W.HUNG,N.SHAW,G.CHENG,Z . 377 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 11 2.9 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 . 47 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 5.0 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+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 2 0 0 0 2 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 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 6 5 6 0 2 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 1 A M 0 0 182 0, 0.0 58,-0.5 0, 0.0 59,-0.4 0.000 360.0 360.0 360.0 -94.6 128.3 20.2 566.6 2 2 A D - 0 0 128 1,-0.2 55,-0.1 56,-0.1 58,-0.1 -0.045 360.0 -61.8 -63.4 165.8 126.0 18.5 564.1 3 3 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.185 55.8-153.1 -52.8 144.6 126.8 15.1 562.7 4 4 A L E -A 57 0A 50 53,-2.1 53,-2.3 -3,-0.1 2,-0.5 -0.985 8.2-144.5-128.2 124.8 130.0 15.0 560.7 5 5 A V E +A 56 0A 29 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -0.791 31.6 171.2 -87.6 123.0 130.9 12.7 557.8 6 6 A V E -A 55 0A 1 49,-2.8 49,-2.7 -2,-0.5 2,-0.5 -0.919 32.3-129.8-131.0 157.6 134.6 11.8 557.9 7 7 A T E -AB 54 30A 17 23,-2.8 23,-2.0 -2,-0.3 2,-0.4 -0.933 30.0-124.5-104.3 129.3 136.9 9.4 556.1 8 8 A V E + B 0 29A 1 45,-2.5 44,-3.5 -2,-0.5 21,-0.2 -0.633 33.2 170.8 -81.0 128.1 139.1 7.3 558.4 9 9 A L E + 0 0 17 19,-2.8 2,-0.3 -2,-0.4 20,-0.2 0.748 64.6 0.8-104.2 -37.1 142.8 7.7 557.6 10 10 A K E + B 0 28A 74 18,-1.7 18,-2.9 40,-0.1 -1,-0.4 -0.985 56.4 174.0-154.5 147.7 144.6 5.9 560.5 11 11 A A E - B 0 27A 22 -2,-0.3 16,-0.2 16,-0.3 2,-0.2 -0.868 17.5-146.7-159.3 125.1 143.6 4.0 563.7 12 12 A I - 0 0 33 14,-2.1 14,-0.1 -2,-0.3 3,-0.1 -0.571 35.2 -96.6 -86.3 155.0 145.6 2.1 566.2 13 13 A N - 0 0 129 -2,-0.2 13,-0.1 1,-0.1 -1,-0.1 -0.489 54.9 -90.4 -68.5 142.2 144.3 -1.0 568.1 14 14 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.126 45.4-174.0 -58.7 145.0 142.9 -0.1 571.5 15 15 A F E -G 24 0B 39 9,-1.9 9,-1.6 -3,-0.1 2,-0.3 -0.948 35.5 -91.5-135.7 156.0 145.2 -0.2 574.6 16 16 A E E +G 23 0B 106 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.535 53.1 167.8 -74.2 130.8 144.5 0.2 578.2 17 17 A a 0 0 8 5,-1.8 160,-0.2 -2,-0.3 5,-0.1 -0.748 360.0 360.0-130.0 175.1 144.8 3.8 579.3 18 18 A E 0 0 121 158,-0.7 4,-3.8 -2,-0.2 -1,-0.3 0.764 360.0 360.0 -84.2 360.0 143.8 5.8 582.4 19 ! 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 20 22 A G 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 154.8 139.2 6.2 585.4 21 23 A R + 0 0 177 1,-0.2 2,-0.4 -5,-0.0 -3,-0.2 0.887 360.0 173.8 35.2 65.3 140.8 3.2 583.8 22 24 A Q - 0 0 87 -4,-3.8 -5,-1.8 -5,-0.1 2,-0.6 -0.782 31.4-133.9 -95.6 141.8 139.2 3.6 580.4 23 25 A E E +G 16 0B 107 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.868 44.3 158.4 -92.4 126.0 140.2 1.5 577.4 24 26 A I E -G 15 0B 0 -9,-1.6 -9,-1.9 -2,-0.6 2,-0.3 -0.836 27.7-156.1-139.0 171.3 140.7 3.8 574.5 25 27 A F E - C 0 40A 0 15,-1.4 15,-2.5 -2,-0.3 2,-0.4 -0.962 14.3-129.0-146.7 170.8 142.2 4.4 571.1 26 28 A H E + C 0 39A 10 -2,-0.3 -14,-2.1 13,-0.2 2,-0.3 -0.930 24.9 172.2-121.0 145.8 143.3 7.1 568.7 27 29 A A E -BC 11 38A 5 11,-2.3 11,-2.8 -2,-0.4 2,-0.4 -0.921 26.2-132.9-143.2 163.7 142.5 7.7 565.1 28 30 A T E +BC 10 37A 11 -18,-2.9 -19,-2.8 -2,-0.3 -18,-1.7 -0.995 29.3 175.4-120.0 130.2 143.0 10.3 562.3 29 31 A V E -BC 8 36A 0 7,-2.8 7,-2.6 -2,-0.4 2,-0.3 -0.863 8.8-159.1-129.6 166.8 140.0 11.2 560.2 30 32 A A E -BC 7 35A 0 -23,-2.0 -23,-2.8 -2,-0.3 5,-0.3 -0.999 11.7-155.2-148.3 147.4 139.5 13.7 557.5 31 33 A T - 0 0 29 3,-3.0 -25,-0.1 -2,-0.3 57,-0.0 -0.335 54.1 -84.4 -99.1-167.2 136.8 15.7 555.6 32 34 A E S S+ 0 0 92 1,-0.2 3,-0.1 -2,-0.1 56,-0.1 0.555 128.2 36.3 -76.1 -6.8 137.3 17.1 552.1 33 35 A T S S- 0 0 117 1,-0.3 2,-0.3 51,-0.1 -1,-0.2 0.738 124.1 -9.8-115.9 -36.0 139.0 20.1 553.6 34 36 A D - 0 0 80 2,-0.0 -3,-3.0 57,-0.0 -1,-0.3 -0.909 56.0-120.2-155.3 177.5 141.1 19.0 556.5 35 37 A F E -C 30 0A 42 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.868 20.6-177.1-122.7 159.9 142.0 16.3 559.0 36 38 A F E -C 29 0A 29 -7,-2.6 -7,-2.8 -2,-0.3 2,-0.3 -0.980 27.3-113.0-149.7 160.9 141.8 16.0 562.7 37 39 A F E -C 28 0A 32 28,-0.3 30,-1.6 -2,-0.3 2,-0.4 -0.670 27.8-152.5 -91.3 145.5 142.7 13.4 565.3 38 40 A V E -Cd 27 67A 1 -11,-2.8 -11,-2.3 -2,-0.3 2,-0.7 -0.988 8.4-156.8-123.7 129.7 140.0 11.7 567.3 39 41 A K E -Cd 26 68A 34 28,-2.4 30,-2.7 -2,-0.4 2,-0.9 -0.929 15.3-160.6 -96.5 112.7 140.3 10.2 570.8 40 42 A V E -Cd 25 69A 0 -15,-2.5 -15,-1.4 -2,-0.7 3,-0.4 -0.831 14.6-176.6-101.9 109.1 137.7 7.6 571.1 41 43 A L S S+ 0 0 31 28,-1.9 29,-0.2 -2,-0.9 -1,-0.2 0.862 73.7 73.1 -61.8 -36.0 136.9 6.8 574.7 42 44 A N - 0 0 29 27,-1.2 2,-1.6 1,-0.2 -1,-0.2 0.777 63.9-173.1 -62.2 -41.3 134.5 4.1 573.7 43 45 A A S > S+ 0 0 24 -3,-0.4 3,-1.3 1,-0.2 4,-0.2 -0.026 75.1 78.9 77.1 -41.4 136.6 1.2 572.4 44 46 A Q G > S+ 0 0 110 -2,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.873 83.2 70.3 -61.9 -30.6 133.6 -0.7 571.1 45 47 A F G >> + 0 0 8 1,-0.3 3,-1.6 2,-0.1 4,-0.6 0.416 68.4 95.5 -68.3 -6.0 133.8 1.8 568.2 46 48 A K G X4 S+ 0 0 35 -3,-1.3 3,-1.1 1,-0.3 -1,-0.3 0.840 72.6 64.4 -60.2 -37.3 137.0 0.3 566.8 47 49 A D G <4 S+ 0 0 111 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.621 105.1 47.3 -62.5 -12.7 135.2 -2.0 564.3 48 50 A K G <4 S+ 0 0 57 -3,-1.6 2,-1.0 1,-0.2 -1,-0.3 0.572 96.1 78.2-103.1 -16.4 134.0 1.1 562.6 49 51 A F << + 0 0 0 -3,-1.1 -1,-0.2 -4,-0.6 -3,-0.0 -0.631 58.4 136.1 -98.5 75.1 137.3 2.9 562.5 50 52 A I > - 0 0 75 -2,-1.0 3,-2.0 -3,-0.1 -42,-0.3 -0.972 62.9 -92.1-121.6 137.6 139.2 1.3 559.6 51 53 A P T 3 S+ 0 0 65 0, 0.0 -42,-0.3 0, 0.0 3,-0.1 -0.092 108.5 16.3 -50.8 141.5 141.2 3.3 557.1 52 54 A K T 3 S+ 0 0 183 -44,-3.5 2,-0.2 1,-0.3 -43,-0.1 0.245 95.2 121.5 79.4 -9.7 139.3 4.3 553.9 53 55 A R < - 0 0 141 -3,-2.0 -45,-2.5 -45,-0.2 2,-0.5 -0.537 60.2-131.2 -79.9 152.1 135.9 3.7 555.5 54 56 A T E -A 7 0A 20 24,-0.4 24,-2.4 -47,-0.2 2,-0.3 -0.917 29.3-179.1-108.0 128.5 133.4 6.5 555.7 55 57 A I E -AE 6 77A 0 -49,-2.7 -49,-2.8 -2,-0.5 2,-0.5 -0.927 23.9-141.4-129.3 151.4 131.7 7.2 559.0 56 58 A K E -AE 5 76A 77 20,-2.7 20,-2.6 -2,-0.3 2,-0.5 -0.948 20.9-164.1-111.7 126.8 129.1 9.6 560.4 57 59 A I E +AE 4 75A 1 -53,-2.3 -53,-2.1 -2,-0.5 2,-0.3 -0.949 10.9 173.9-120.3 124.7 129.8 10.8 563.9 58 60 A S E + E 0 74A 27 16,-2.5 16,-2.7 -2,-0.5 -56,-0.1 -0.906 56.1 28.3-128.8 155.2 127.2 12.5 566.1 59 61 A N S S+ 0 0 100 -58,-0.5 11,-0.4 -2,-0.3 2,-0.3 0.972 83.0 144.1 61.0 63.0 127.1 13.7 569.7 60 62 A Y - 0 0 27 -59,-0.4 2,-0.4 -3,-0.2 9,-0.2 -0.797 49.0-116.4-126.4 163.8 130.8 14.3 570.2 61 63 A L E -F 68 0A 89 7,-2.3 7,-2.4 -2,-0.3 2,-0.4 -0.816 20.2-164.5-101.3 144.1 132.9 16.8 572.0 62 64 A W E +F 67 0A 174 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.946 13.2 178.1-129.4 113.7 135.2 19.2 570.2 63 65 A H - 0 0 79 3,-1.3 0, 0.0 -2,-0.4 0, 0.0 0.058 52.4 -70.3 -93.4-161.1 137.9 20.9 572.2 64 66 A S S S+ 0 0 130 1,-0.1 44,-0.1 3,-0.0 43,-0.1 0.887 124.5 8.2 -63.2 -41.1 140.6 23.4 571.2 65 67 A N S S+ 0 0 55 42,-0.2 -28,-0.3 1,-0.0 2,-0.2 0.769 121.7 22.6-113.2 -34.2 142.7 20.7 569.2 66 68 A F - 0 0 25 -30,-0.1 -3,-1.3 41,-0.1 2,-0.4 -0.543 68.0-106.1-126.6-170.4 141.0 17.3 568.8 67 69 A M E -dF 38 62A 0 -30,-1.6 -28,-2.4 -5,-0.2 2,-0.5 -0.989 23.8-150.3-125.9 130.8 137.7 15.5 568.8 68 70 A E E -dF 39 61A 40 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.6 -0.865 6.9-165.0-104.1 127.4 136.5 13.3 571.6 69 71 A V E -d 40 0A 0 -30,-2.7 -28,-1.9 -2,-0.5 -27,-1.2 -0.948 14.9-179.6-115.2 115.9 134.2 10.3 570.9 70 72 A T > - 0 0 30 -2,-0.6 3,-1.5 -11,-0.4 -30,-0.0 -0.457 47.1 -96.6-107.4 177.0 132.4 8.7 573.8 71 73 A S T 3 S+ 0 0 83 1,-0.3 -1,-0.0 -2,-0.1 -31,-0.0 0.662 125.9 60.5 -66.7 -15.4 129.9 5.9 574.5 72 74 A S T 3 S+ 0 0 74 -13,-0.1 -1,-0.3 2,-0.1 -12,-0.1 0.668 92.1 90.2 -80.9 -19.2 127.3 8.6 574.3 73 75 A S S < S- 0 0 6 -3,-1.5 2,-0.5 1,-0.0 -14,-0.2 -0.298 74.0-132.9 -76.0 161.5 128.4 9.3 570.7 74 76 A V E -E 58 0A 72 -16,-2.7 -16,-2.5 2,-0.0 2,-0.5 -0.975 19.7-176.5-118.4 124.2 126.9 7.7 567.7 75 77 A V E +E 57 0A 6 -2,-0.5 2,-0.5 -18,-0.2 -18,-0.2 -0.966 8.5 178.5-119.5 113.9 129.2 6.3 565.0 76 78 A V E -E 56 0A 69 -20,-2.6 -20,-2.7 -2,-0.5 2,-0.3 -0.960 28.8-127.0-120.8 129.4 127.4 4.9 562.0 77 79 A D E +E 55 0A 84 -2,-0.5 2,-0.3 -22,-0.2 -22,-0.2 -0.571 40.0 177.8 -69.6 131.5 129.2 3.4 558.9 78 80 A V - 0 0 40 -24,-2.4 2,-0.5 -2,-0.3 -24,-0.4 -0.957 33.5-115.5-137.0 155.1 127.8 5.2 555.9 79 81 A E + 0 0 197 -2,-0.3 2,-0.3 -26,-0.1 -26,-0.0 -0.807 43.7 170.8 -90.6 127.0 128.3 5.2 552.1 80 82 A S - 0 0 45 -2,-0.5 -26,-0.0 2,-0.1 -2,-0.0 -0.949 42.9-141.3-135.6 154.6 129.6 8.6 550.9 81 83 A N + 0 0 132 -2,-0.3 2,-0.1 2,-0.1 -1,-0.0 0.313 63.2 128.9 -92.0 5.8 131.0 10.1 547.7 82 84 A H - 0 0 65 -76,-0.0 2,-0.4 1,-0.0 -2,-0.1 -0.360 38.1-170.1 -65.6 141.2 133.5 12.1 549.7 83 85 A E - 0 0 159 -2,-0.1 -2,-0.1 -76,-0.0 -52,-0.0 -1.000 18.8-132.4-132.2 133.2 137.2 11.9 548.7 84 86 A V - 0 0 25 -2,-0.4 -52,-0.1 1,-0.1 -51,-0.1 -0.750 29.4-116.6 -86.3 125.4 140.1 13.2 550.7 85 87 A P >> - 0 0 59 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.233 26.8-113.7 -53.7 148.4 142.5 15.3 548.6 86 88 A N H 3> S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.875 113.5 49.0 -55.1 -43.3 146.0 13.8 548.4 87 89 A N H 3> S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.710 104.7 58.3 -76.6 -22.0 147.8 16.6 550.4 88 90 A V H <> S+ 0 0 8 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.925 110.9 43.8 -67.1 -45.8 145.2 16.5 553.2 89 91 A V H X S+ 0 0 50 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.945 113.6 51.5 -58.7 -49.5 146.1 12.8 553.7 90 92 A K H X S+ 0 0 132 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.885 113.6 43.1 -57.4 -43.2 149.8 13.6 553.4 91 93 A R H < S+ 0 0 96 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.886 109.9 57.1 -73.0 -33.8 149.6 16.3 556.0 92 94 A A H < S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.2 38.2 -62.0 -34.9 147.4 14.2 558.3 93 95 A R H < S+ 0 0 142 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.607 96.3 99.7 -92.9 -14.5 150.0 11.6 558.3 94 96 A E S < S- 0 0 93 -4,-1.0 17,-0.2 -3,-0.3 -3,-0.0 -0.401 75.0-115.1 -85.7 151.4 153.2 13.6 558.4 95 97 A T - 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