==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 11-JUN-13 4L5R . COMPND 2 MOLECULE: INTERFERON-ACTIVABLE PROTEIN 202; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.YIN,Y.TIAN,H.WU . 198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 4 2.0 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 . 23 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 4 1 3 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 . 1 0 0 0 0 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 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 46 C T > 0 0 136 0, 0.0 3,-1.9 0, 0.0 84,-0.2 0.000 360.0 360.0 360.0 148.6 -10.4 -37.5 -4.7 2 47 C P T 3 + 0 0 88 0, 0.0 83,-0.3 0, 0.0 81,-0.1 0.788 360.0 46.4 -60.2 -27.0 -13.4 -35.7 -6.2 3 48 C K T > S+ 0 0 91 2,-0.1 3,-2.2 82,-0.1 7,-0.1 0.254 79.4 148.3 -98.6 11.1 -11.6 -32.4 -6.0 4 49 C K T < S- 0 0 79 -3,-1.9 81,-0.2 1,-0.3 80,-0.1 -0.212 77.7 -4.1 -50.6 128.2 -8.3 -33.6 -7.5 5 50 C N T 3 S+ 0 0 35 1,-0.2 -1,-0.3 78,-0.1 2,-0.2 0.357 100.0 135.1 69.0 -4.2 -6.6 -30.9 -9.5 6 51 C I < - 0 0 20 -3,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.486 60.6-102.4 -77.5 146.8 -9.5 -28.4 -8.9 7 52 C S > - 0 0 30 -2,-0.2 3,-1.6 1,-0.1 -1,-0.1 -0.241 46.2 -84.2 -66.8 153.7 -8.8 -24.8 -7.9 8 53 C K T 3 S+ 0 0 202 1,-0.2 -1,-0.1 68,-0.1 0, 0.0 -0.300 111.2 10.0 -56.4 133.9 -9.2 -23.6 -4.3 9 54 C G T 3 S+ 0 0 70 1,-0.2 -1,-0.2 -3,-0.1 68,-0.2 0.518 86.9 157.3 77.6 5.9 -12.7 -22.6 -3.4 10 55 C A < - 0 0 8 -3,-1.6 2,-0.5 66,-0.1 66,-0.2 -0.326 37.2-128.4 -69.5 148.0 -14.3 -23.9 -6.5 11 56 C V E -A 75 0A 82 64,-2.6 64,-2.0 -2,-0.0 2,-0.3 -0.855 13.5-130.7-103.9 125.8 -18.0 -24.8 -6.4 12 57 C L E -A 74 0A 71 -2,-0.5 2,-0.6 62,-0.2 62,-0.2 -0.543 16.1-161.9 -73.4 129.8 -19.4 -28.1 -7.6 13 58 C H E +A 73 0A 69 60,-3.3 59,-1.6 -2,-0.3 60,-1.3 -0.941 11.9 177.4-114.1 110.4 -22.4 -28.0 -10.0 14 59 C E + 0 0 141 -2,-0.6 -1,-0.1 58,-0.2 60,-0.0 0.805 53.9 92.7 -81.1 -30.1 -24.2 -31.3 -10.1 15 60 C K S S- 0 0 162 56,-0.1 58,-0.2 1,-0.1 57,-0.1 -0.422 84.9-106.4 -71.1 138.0 -27.0 -30.1 -12.5 16 61 C P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.320 33.6-170.0 -62.2 138.6 -26.3 -30.8 -16.2 17 62 C M E -B 70 0A 34 53,-2.6 53,-3.2 -2,-0.0 2,-0.5 -0.994 13.0-143.8-130.2 129.7 -25.5 -27.8 -18.5 18 63 C T E +B 69 0A 21 -2,-0.4 2,-0.3 51,-0.3 51,-0.2 -0.790 26.1 173.4 -93.6 128.9 -25.3 -28.1 -22.3 19 64 C V E -B 68 0A 0 49,-3.0 49,-2.6 -2,-0.5 2,-0.5 -0.905 30.6-126.9-129.0 159.2 -22.6 -26.0 -24.0 20 65 C M E -BC 67 43A 21 23,-3.0 23,-2.0 -2,-0.3 2,-0.3 -0.923 30.9-124.7-104.0 128.5 -21.3 -25.6 -27.5 21 66 C V E + C 0 42A 0 45,-3.0 44,-3.1 -2,-0.5 21,-0.2 -0.562 32.8 171.5 -73.6 129.2 -17.5 -26.0 -27.9 22 67 C L E - 0 0 23 19,-2.8 2,-0.3 1,-0.4 20,-0.2 0.839 61.2 -11.1-100.2 -53.3 -15.8 -23.0 -29.5 23 68 C T E - C 0 41A 72 18,-1.7 18,-2.1 41,-0.1 -1,-0.4 -0.960 51.6-173.1-145.0 161.5 -12.1 -23.7 -29.0 24 69 C A E - C 0 40A 32 -2,-0.3 16,-0.2 16,-0.2 2,-0.1 -0.949 16.9-137.1-156.3 141.5 -9.6 -26.0 -27.3 25 70 C T - 0 0 4 14,-2.7 3,-0.1 -2,-0.3 -2,-0.0 -0.352 36.7 -91.1 -84.5 169.8 -5.8 -26.1 -26.9 26 71 C E - 0 0 97 1,-0.1 13,-0.4 -2,-0.1 -1,-0.1 -0.446 54.2 -93.8 -68.8 159.2 -3.6 -29.2 -27.2 27 72 C P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.359 48.7-178.4 -67.9 155.7 -3.0 -30.9 -23.8 28 73 C F E -H 37 0B 28 9,-2.0 9,-1.8 -3,-0.1 2,-0.2 -0.982 27.3-107.2-154.8 152.5 0.2 -29.9 -22.0 29 74 C N E +H 36 0B 93 -2,-0.3 7,-0.3 7,-0.2 2,-0.2 -0.595 39.4 167.2 -79.3 145.3 1.9 -30.9 -18.7 30 75 C Y E >> +H 35 0B 8 5,-2.5 5,-1.9 -2,-0.2 4,-0.6 -0.818 47.6 61.4-142.4-175.7 1.9 -28.6 -15.7 31 76 C K T >45S- 0 0 104 160,-0.4 3,-1.2 -2,-0.2 -1,-0.1 0.937 132.1 -52.5 57.2 48.4 2.8 -28.8 -12.0 32 77 C E T 345S- 0 0 123 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.899 108.5 -49.4 53.1 47.6 6.5 -29.6 -12.9 33 78 C G T 345S+ 0 0 53 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.460 117.1 107.2 80.8 3.6 5.6 -32.5 -15.2 34 79 C K T <<5S+ 0 0 132 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.2 0.683 77.8 24.4 -92.0 -21.1 3.2 -34.2 -12.8 35 80 C E E < -H 30 0B 47 -5,-1.9 -5,-2.5 -30,-0.0 2,-0.3 -0.918 63.1-143.4-137.6 165.1 -0.2 -33.4 -14.4 36 81 C N E +H 29 0B 60 -2,-0.3 2,-0.3 18,-0.3 -7,-0.2 -0.883 22.7 154.6-126.8 164.1 -1.8 -32.6 -17.7 37 82 C M E -H 28 0B 0 -9,-1.8 -9,-2.0 -2,-0.3 2,-0.3 -0.971 23.2-143.3-165.9 171.5 -4.7 -30.3 -18.9 38 83 C F E - D 0 53A 0 15,-1.9 15,-2.8 -2,-0.3 2,-0.3 -0.980 17.9-126.2-144.9 154.3 -6.0 -28.3 -21.8 39 84 C H E + D 0 52A 1 -13,-0.4 -14,-2.7 -2,-0.3 2,-0.3 -0.712 30.9 171.8 -92.6 153.2 -7.8 -25.0 -22.1 40 85 C A E -CD 24 51A 4 11,-2.3 11,-3.0 -2,-0.3 2,-0.4 -0.970 25.2-142.4-152.8 164.0 -11.1 -24.5 -23.9 41 86 C T E +CD 23 50A 8 -18,-2.1 -19,-2.8 -2,-0.3 -18,-1.7 -0.996 24.7 174.0-127.1 135.2 -13.9 -22.0 -24.5 42 87 C V E -CD 21 49A 0 7,-2.2 7,-2.7 -2,-0.4 2,-0.4 -0.887 13.8-146.5-134.9 167.0 -17.5 -23.0 -24.7 43 88 C A E -CD 20 48A 0 -23,-2.0 -23,-3.0 -2,-0.3 5,-0.2 -0.991 9.4-168.8-140.9 143.3 -20.8 -21.1 -25.0 44 89 C T - 0 0 11 3,-3.1 -25,-0.1 -2,-0.4 59,-0.0 -0.514 52.1 -89.9-106.3-172.6 -24.4 -21.4 -23.8 45 90 C E S S+ 0 0 120 -2,-0.2 58,-0.1 1,-0.2 3,-0.1 0.746 126.7 34.0 -69.0 -19.3 -27.2 -19.2 -25.1 46 91 C S S S+ 0 0 90 1,-0.2 2,-0.3 53,-0.1 -1,-0.2 0.602 124.0 6.4-113.1 -14.9 -26.5 -16.7 -22.4 47 92 C K - 0 0 120 2,-0.0 -3,-3.1 60,-0.0 2,-0.3 -0.987 55.4-128.0-159.2 158.5 -22.7 -16.7 -21.8 48 93 C Y E -D 43 0A 83 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.859 28.5-161.2-108.6 161.9 -19.4 -17.9 -22.9 49 94 C Y E -D 42 0A 38 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.3 -0.995 19.1-130.2-139.5 143.9 -17.0 -19.6 -20.4 50 95 C R E -D 41 0A 40 28,-0.4 30,-2.5 -2,-0.3 2,-0.4 -0.719 34.0-159.1 -82.5 147.4 -13.3 -20.4 -20.2 51 96 C V E -De 40 80A 1 -11,-3.0 -11,-2.3 -2,-0.3 2,-0.5 -0.975 18.1-158.1-135.1 137.9 -12.8 -24.0 -19.3 52 97 C K E -De 39 81A 4 28,-2.7 30,-2.5 -2,-0.4 2,-0.5 -0.991 16.7-163.9-114.6 125.0 -9.8 -25.9 -17.8 53 98 C V E +De 38 82A 0 -15,-2.8 -15,-1.9 -2,-0.5 30,-0.2 -0.928 18.4 173.2-117.1 127.4 -10.0 -29.6 -18.5 54 99 C F + 0 0 13 28,-2.9 2,-0.8 -2,-0.5 -18,-0.3 0.514 59.7 84.6-110.5 -10.7 -7.9 -32.1 -16.5 55 100 C N > - 0 0 25 27,-0.7 3,-2.2 1,-0.2 4,-0.2 -0.838 60.3-162.4-100.6 105.8 -9.3 -35.3 -17.8 56 101 C M G > S+ 0 0 48 -2,-0.8 3,-1.8 1,-0.3 4,-0.4 0.736 84.5 74.8 -62.6 -23.2 -7.5 -36.2 -21.1 57 102 C D G 3 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.686 92.2 58.1 -57.4 -17.5 -10.2 -38.7 -22.0 58 103 C L G X> S+ 0 0 13 -3,-2.2 4,-1.3 1,-0.2 3,-1.1 0.555 76.8 90.7 -91.7 -8.1 -12.3 -35.6 -22.8 59 104 C K G X4 S+ 0 0 64 -3,-1.8 3,-0.7 1,-0.3 -1,-0.2 0.923 87.3 51.1 -57.3 -42.1 -9.9 -34.1 -25.4 60 105 C E G 34 S+ 0 0 156 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.758 108.0 54.2 -66.6 -22.1 -11.7 -36.0 -28.2 61 106 C K G <4 S+ 0 0 78 -3,-1.1 2,-1.8 1,-0.2 -1,-0.2 0.715 87.8 79.8 -84.3 -22.5 -15.1 -34.6 -26.9 62 107 C F << + 0 0 7 -4,-1.3 2,-0.4 -3,-0.7 -1,-0.2 -0.438 65.4 155.5 -87.6 67.3 -14.0 -31.0 -27.0 63 108 C T > - 0 0 69 -2,-1.8 3,-2.2 -3,-0.1 -42,-0.3 -0.783 51.6 -94.4 -98.9 134.0 -14.5 -30.6 -30.8 64 109 C E T 3 S+ 0 0 67 -2,-0.4 -42,-0.2 1,-0.3 3,-0.1 -0.135 105.7 3.5 -46.9 129.8 -15.2 -27.2 -32.4 65 110 C N T 3 S+ 0 0 99 -44,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.413 97.8 128.1 74.2 2.0 -18.9 -26.5 -32.9 66 111 C Q < - 0 0 103 -3,-2.2 -45,-3.0 -45,-0.2 2,-0.5 -0.611 56.2-128.6 -87.3 149.2 -20.1 -29.7 -31.2 67 112 C F E +B 20 0A 31 -2,-0.2 24,-2.3 -47,-0.2 2,-0.3 -0.855 30.0 177.2-100.2 129.3 -22.7 -29.6 -28.3 68 113 C I E -BF 19 90A 7 -49,-2.6 -49,-3.0 -2,-0.5 2,-0.5 -0.926 23.8-136.6-131.2 153.2 -21.9 -31.4 -25.1 69 114 C T E -BF 18 89A 14 20,-2.9 20,-2.2 -2,-0.3 2,-0.4 -0.950 23.4-167.3-115.1 122.7 -23.7 -31.8 -21.8 70 115 C I E +BF 17 88A 3 -53,-3.2 -53,-2.6 -2,-0.5 2,-0.3 -0.889 11.2 168.2-117.3 138.3 -21.6 -31.4 -18.7 71 116 C S E + F 0 87A 22 16,-2.0 16,-2.6 -2,-0.4 -57,-0.2 -0.979 60.4 31.3-144.8 158.3 -22.4 -32.2 -15.0 72 117 C K S S+ 0 0 88 -59,-1.6 11,-0.3 -2,-0.3 2,-0.2 0.904 84.7 139.4 57.5 42.7 -20.5 -32.5 -11.8 73 118 C Y E -A 13 0A 16 -60,-1.3 -60,-3.3 -58,-0.2 2,-0.3 -0.656 48.7-119.7-103.8 168.9 -18.1 -29.9 -13.0 74 119 C F E -AG 12 81A 6 7,-3.0 7,-2.7 -62,-0.2 2,-0.5 -0.782 9.1-145.1-113.5 157.0 -16.7 -27.1 -10.8 75 120 C N E -AG 11 80A 39 -64,-2.0 -64,-2.6 -2,-0.3 2,-0.7 -0.975 12.3-173.0-124.6 116.1 -16.9 -23.3 -11.1 76 121 C S E > S- G 0 79A 15 3,-3.5 3,-2.2 -2,-0.5 -66,-0.1 -0.873 74.8 -44.1-114.9 96.8 -13.9 -21.3 -10.0 77 122 C S T 3 S- 0 0 129 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.866 123.6 -40.5 45.8 43.7 -14.7 -17.6 -10.0 78 123 C G T 3 S+ 0 0 40 1,-0.3 2,-0.5 -29,-0.0 -28,-0.4 0.319 116.9 111.6 93.9 -10.5 -16.5 -18.0 -13.4 79 124 C I E < - 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