==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 03-APR-01 1ID3 . COMPND 2 MOLECULE: PALINDROMIC 146BP DNA FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.L.WHITE,R.K.SUTO,K.LUGER . 765 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 580 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 32 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 402 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 2 0 0 3 6 5 2 2 0 0 1 0 0 0 1 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 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 . 10 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 38 A P 0 0 187 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.8 -23.7 -22.0 -94.6 2 39 A H + 0 0 146 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.738 360.0 162.6 -96.5 140.6 -21.9 -20.0 -91.9 3 40 A R - 0 0 228 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.951 31.8-122.8-157.4 131.7 -18.7 -21.2 -90.2 4 41 A Y - 0 0 122 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.513 35.0-102.4 -80.5 144.1 -16.0 -19.5 -88.2 5 42 A K > - 0 0 160 -2,-0.2 3,-1.6 1,-0.2 4,-0.4 -0.217 54.4 -81.8 -58.4 147.4 -12.3 -19.5 -89.1 6 43 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.356 119.5 15.5 -54.6 120.0 -10.2 -22.0 -87.1 7 44 A G T 3> S+ 0 0 30 -3,-0.1 4,-0.6 -2,-0.1 -2,-0.1 0.686 91.2 105.0 91.2 20.9 -9.5 -20.1 -83.9 8 45 A T H <> S+ 0 0 57 -3,-1.6 4,-1.2 2,-0.2 -3,-0.0 0.702 84.6 46.6-101.4 -26.2 -11.9 -17.2 -83.9 9 46 A V H > S+ 0 0 54 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.679 101.7 71.6 -84.5 -20.7 -14.2 -18.6 -81.3 10 47 A A H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.990 104.4 35.6 -55.3 -65.3 -11.2 -19.4 -79.3 11 48 A L H X>S+ 0 0 10 -4,-0.6 4,-3.0 2,-0.3 5,-0.5 0.905 111.7 59.9 -57.2 -45.3 -10.5 -15.7 -78.5 12 49 A R H X5S+ 0 0 109 -4,-1.2 4,-2.4 1,-0.2 -1,-0.3 0.940 112.7 42.1 -48.0 -44.3 -14.2 -15.0 -78.2 13 50 A E H X5S+ 0 0 46 -4,-2.6 4,-3.3 -3,-0.3 -2,-0.3 0.875 113.1 51.7 -70.1 -40.7 -14.0 -17.6 -75.5 14 51 A I H X5S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.997 115.7 40.9 -57.7 -62.0 -10.8 -16.3 -74.0 15 52 A R H X5S+ 0 0 87 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.871 115.6 53.3 -51.9 -41.4 -12.2 -12.8 -73.8 16 53 A R H X - 0 0 135 -2,-0.5 4,-1.4 77,-0.2 5,-0.1 -0.343 30.7-131.2 -56.0 141.0 -19.1 -28.8 -62.7 27 64 A K H > S+ 0 0 137 2,-0.2 4,-3.6 3,-0.1 5,-0.2 0.917 95.7 51.4 -68.2 -48.6 -19.6 -29.2 -58.9 28 65 A L H > S+ 0 0 113 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.972 111.0 48.3 -55.1 -57.5 -20.8 -32.7 -58.5 29 66 A P H > S+ 0 0 20 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.924 116.2 44.6 -46.2 -53.4 -18.0 -34.3 -60.5 30 67 A F H X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 5,-0.2 0.940 111.2 53.5 -56.5 -51.4 -15.5 -32.2 -58.5 31 68 A Q H X S+ 0 0 63 -4,-3.6 4,-1.9 2,-0.2 -1,-0.2 0.922 109.2 49.4 -50.1 -51.5 -17.3 -33.0 -55.3 32 69 A R H >X S+ 0 0 89 -4,-3.2 4,-3.3 1,-0.2 3,-0.7 0.975 111.1 48.2 -52.3 -62.7 -17.0 -36.8 -56.0 33 70 A L H 3X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.3 5,-0.2 0.871 108.0 54.8 -45.6 -48.2 -13.3 -36.6 -56.9 34 71 A V H 3X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.3 0.910 114.7 41.5 -54.7 -41.6 -12.5 -34.7 -53.7 35 72 A R H < S+ 0 0 7 -4,-3.3 3,-0.7 -5,-0.2 -1,-0.2 0.910 109.7 50.6 -65.4 -42.2 -9.4 -38.7 -53.0 38 75 A A H >X S+ 0 0 2 -4,-2.0 4,-2.2 -5,-0.2 3,-2.1 0.760 94.1 75.0 -68.3 -23.3 -10.0 -38.2 -49.2 39 76 A Q H 3< S+ 0 0 95 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.889 87.2 61.8 -54.2 -42.9 -11.1 -41.8 -48.8 40 77 A D T << S+ 0 0 136 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.595 110.9 40.2 -61.7 -11.1 -7.5 -42.9 -49.1 41 78 A F T <4 S- 0 0 54 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.777 133.8 -6.9-106.8 -38.2 -6.8 -40.9 -45.9 42 79 A K < - 0 0 61 -4,-2.2 -1,-0.4 3,-0.0 3,-0.3 -0.934 66.1-133.9-160.6 135.2 -9.8 -41.6 -43.8 43 80 A T S S+ 0 0 89 -2,-0.3 -4,-0.0 1,-0.2 -3,-0.0 -0.486 84.1 26.7 -89.0 161.7 -13.1 -43.4 -44.5 44 81 A D S S+ 0 0 150 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.949 82.8 165.8 52.9 53.6 -16.6 -42.2 -43.6 45 82 A L - 0 0 23 -3,-0.3 2,-0.4 -10,-0.1 110,-0.2 -0.884 27.4-147.0-105.7 133.2 -15.5 -38.5 -43.8 46 83 A R E -a 155 0A 194 108,-2.4 110,-3.7 -2,-0.4 2,-0.5 -0.801 10.4-147.6 -99.3 139.8 -18.0 -35.7 -43.9 47 84 A F E -a 156 0A 19 -2,-0.4 110,-0.2 108,-0.3 5,-0.1 -0.918 11.1-131.3-114.2 118.3 -17.3 -32.5 -45.9 48 85 A Q > - 0 0 72 108,-2.1 4,-1.1 -2,-0.5 5,-0.2 -0.242 28.7-120.5 -54.4 150.7 -18.5 -29.0 -45.0 49 86 A S H >> S+ 0 0 108 1,-0.2 3,-2.5 2,-0.2 4,-1.6 0.997 114.0 45.7 -57.6 -64.6 -20.0 -27.4 -48.1 50 87 A S H 3> S+ 0 0 44 1,-0.3 4,-3.9 2,-0.2 5,-0.2 0.778 102.1 66.3 -46.2 -37.0 -17.5 -24.5 -48.0 51 88 A A H 3> S+ 0 0 0 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.831 107.7 41.1 -59.2 -30.4 -14.6 -26.9 -47.4 52 89 A I H <>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.3 3,-1.0 0.903 108.4 53.4 -64.8 -42.2 4.6 -22.6 -75.7 75 112 A I H ><5S+ 0 0 21 -4,-2.8 3,-1.2 1,-0.3 -1,-0.3 0.786 103.0 60.1 -65.7 -21.0 5.2 -19.1 -77.0 76 113 A H H 3<5S+ 0 0 19 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.808 101.5 52.8 -73.5 -28.1 8.8 -19.5 -76.0 77 114 A A T <<5S- 0 0 20 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.083 121.7-110.4 -92.6 20.8 9.0 -22.5 -78.4 78 115 A K T < 5S+ 0 0 180 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.851 84.8 115.9 51.7 36.8 7.6 -20.3 -81.1 79 116 A R < - 0 0 40 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.697 57.0-154.5-121.9 175.9 4.4 -22.3 -81.0 80 117 A V S S+ 0 0 49 -2,-0.2 40,-1.0 -3,-0.1 2,-0.5 0.213 71.2 86.1-137.3 9.9 0.9 -21.3 -80.0 81 118 A T E S-b 120 0B 17 -7,-0.2 2,-0.6 38,-0.1 40,-0.2 -0.961 76.0-130.4-116.3 127.3 -0.4 -24.7 -78.9 82 119 A I E -b 121 0B 0 38,-2.2 40,-1.5 -2,-0.5 43,-0.3 -0.662 30.9-171.1 -79.1 119.4 0.2 -25.9 -75.4 83 120 A Q >> - 0 0 61 -2,-0.6 3,-1.7 -13,-0.2 4,-1.3 -0.553 39.6-102.0-103.4 172.2 1.6 -29.4 -75.4 84 121 A K H 3> S+ 0 0 71 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.936 123.7 61.9 -57.0 -44.5 2.2 -31.8 -72.6 85 122 A K H 3> S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.718 101.0 57.5 -55.3 -19.3 5.8 -30.9 -72.7 86 123 A E H <> S+ 0 0 0 -3,-1.7 4,-3.0 2,-0.2 3,-0.4 0.979 103.4 45.3 -75.2 -64.5 4.6 -27.4 -71.8 87 124 A I H X S+ 0 0 3 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.915 112.5 59.3 -43.5 -45.4 2.8 -28.0 -68.6 88 125 A K H X S+ 0 0 105 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.902 109.3 38.0 -53.3 -51.3 5.9 -30.1 -67.8 89 126 A L H X S+ 0 0 16 -4,-1.5 4,-2.8 -3,-0.4 -1,-0.2 0.931 112.6 58.9 -69.2 -42.2 8.4 -27.2 -68.1 90 127 A A H < S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.885 112.4 40.3 -52.0 -41.6 6.0 -24.8 -66.5 91 128 A R H >X S+ 0 0 56 -4,-2.5 3,-0.9 -5,-0.3 4,-0.7 0.930 110.1 55.9 -75.9 -45.3 5.9 -27.0 -63.4 92 129 A R H >< S+ 0 0 70 -4,-2.5 2,-1.0 1,-0.3 3,-0.8 0.875 105.5 55.2 -55.6 -36.4 9.6 -27.8 -63.4 93 130 A L T 3< S+ 0 0 1 -4,-2.8 -1,-0.3 1,-0.2 385,-0.1 -0.304 109.1 47.8 -92.4 53.0 10.3 -24.1 -63.3 94 131 A R T <4 S- 0 0 61 -2,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.247 113.5-107.4-161.8 -12.9 8.1 -23.6 -60.2 95 132 A G << + 0 0 35 -3,-0.8 2,-0.2 -4,-0.7 -3,-0.1 -0.084 66.1 145.0 104.1 -36.9 9.4 -26.4 -58.0 96 133 A E 0 0 48 -5,-0.4 -1,-0.3 1,-0.0 -2,-0.1 -0.126 360.0 360.0 -42.4 99.0 6.5 -28.7 -58.2 97 134 A R 0 0 206 -2,-0.2 -1,-0.0 -3,-0.1 -5,-0.0 -0.913 360.0 360.0-148.6 360.0 8.3 -32.1 -58.0 98 !* 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 99 24 B D 0 0 159 0, 0.0 4,-0.2 0, 0.0 -66,-0.1 0.000 360.0 360.0 360.0 121.6 -13.5 -42.8 -63.2 100 25 B N > + 0 0 42 2,-0.2 3,-1.9 1,-0.2 4,-0.3 0.869 360.0 57.8 -76.7 -37.2 -14.4 -39.6 -61.2 101 26 B I G > S+ 0 0 29 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.749 101.4 59.7 -62.0 -21.8 -11.1 -37.9 -62.1 102 27 B Q G 3 S+ 0 0 74 1,-0.2 -1,-0.3 -73,-0.0 -2,-0.2 0.718 86.3 77.0 -76.7 -19.8 -12.4 -38.5 -65.6 103 28 B G G < + 0 0 17 -3,-1.9 2,-2.5 -4,-0.2 -1,-0.2 0.694 65.3 94.3 -62.1 -20.7 -15.4 -36.5 -64.5 104 29 B I S < S- 0 0 0 -3,-0.9 -1,-0.1 -4,-0.3 5,-0.1 -0.571 87.2-138.6 -75.1 82.7 -13.3 -33.4 -65.0 105 30 B T > - 0 0 63 -2,-2.5 4,-1.8 1,-0.1 5,-0.2 0.149 14.9-111.2 -42.5 155.0 -14.7 -33.1 -68.5 106 31 B K H > S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.823 118.2 55.4 -60.5 -30.9 -12.6 -32.2 -71.6 107 32 B P H > S+ 0 0 60 0, 0.0 4,-3.5 0, 0.0 -1,-0.2 0.942 102.0 52.4 -67.9 -51.4 -14.6 -28.8 -71.6 108 33 B A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.943 110.1 49.2 -51.2 -50.7 -13.8 -27.7 -68.1 109 34 B I H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.962 112.3 51.0 -53.3 -47.0 -10.1 -28.2 -68.8 110 35 B R H X S+ 0 0 60 -4,-1.7 4,-0.9 -5,-0.2 -2,-0.2 0.934 109.8 48.4 -55.0 -51.6 -10.7 -26.2 -71.9 111 36 B R H >X S+ 0 0 38 -4,-3.5 3,-3.0 2,-0.2 4,-2.1 0.973 110.3 48.4 -54.7 -63.3 -12.4 -23.4 -70.1 112 37 B L H 3X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.3 -1,-0.2 0.926 110.4 54.1 -42.2 -51.6 -9.8 -23.0 -67.3 113 38 B A H 3<>S+ 0 0 0 -4,-2.5 5,-3.0 -5,-0.3 -1,-0.3 0.710 107.4 51.6 -59.2 -19.9 -7.2 -22.9 -70.1 114 39 B R H X<5S+ 0 0 15 -3,-3.0 3,-3.8 -4,-0.9 -2,-0.2 0.951 110.0 45.3 -78.0 -57.5 -9.2 -20.1 -71.8 115 40 B R H 3<5S+ 0 0 16 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.880 109.7 59.9 -50.5 -36.0 -9.3 -18.0 -68.7 116 41 B G T 3<5S- 0 0 4 -4,-3.0 -1,-0.3 -5,-0.4 -2,-0.2 0.634 123.2-112.1 -68.8 -12.1 -5.7 -19.0 -68.5 117 42 B G T < 5 + 0 0 6 -3,-3.8 -3,-0.2 1,-0.3 551,-0.2 0.450 64.7 150.0 96.3 -0.1 -5.2 -17.3 -71.9 118 43 B V < - 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