==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-DEC-11 2LNB . COMPND 2 MOLECULE: Z-DNA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YANG,T.A.RAMELOT,K.HAMILTON,E.KOHAN,D.WANG,T.B.ACTON,R.XIA . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 11.2 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 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 . 7 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 0 0 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 175 0, 0.0 2,-2.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.5 -14.4 9.4 -2.3 2 2 A G > + 0 0 50 1,-0.2 3,-1.8 2,-0.0 4,-0.2 -0.382 360.0 73.2 75.7 -64.2 -15.5 7.5 -5.5 3 3 A H G > S+ 0 0 36 -2,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.581 76.6 81.3 -55.4 -15.7 -13.7 4.2 -4.4 4 4 A H G 3 S+ 0 0 139 1,-0.3 -1,-0.3 0, 0.0 -2,-0.0 0.715 75.3 72.0 -69.5 -20.1 -16.4 3.6 -1.7 5 5 A H G < S+ 0 0 165 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.696 87.4 82.0 -65.3 -19.4 -18.7 2.2 -4.4 6 6 A H S < S- 0 0 115 -3,-1.5 2,-0.1 -4,-0.2 -4,-0.0 -0.676 71.3-155.4 -85.8 142.5 -16.3 -0.8 -4.3 7 7 A H - 0 0 146 -2,-0.3 -1,-0.1 38,-0.0 -2,-0.0 -0.021 43.0 -72.0 -98.7-157.7 -16.7 -3.5 -1.5 8 8 A H S S- 0 0 116 1,-0.1 -2,-0.0 -2,-0.1 36,-0.0 -0.014 86.3 -80.5 -91.7 30.1 -14.2 -6.0 0.2 9 9 A S - 0 0 26 3,-0.1 4,-0.3 10,-0.0 -1,-0.1 0.982 55.8-167.0 60.1 82.6 -14.2 -8.2 -3.0 10 10 A H + 0 0 173 2,-0.1 -1,-0.0 0, 0.0 2,-0.0 0.821 61.6 69.1 -70.4 -37.6 -17.5 -10.1 -2.5 11 11 A M S S- 0 0 147 1,-0.1 2,-1.8 0, 0.0 0, 0.0 -0.185 107.7 -81.4 -77.2 171.7 -16.9 -12.7 -5.2 12 12 A A - 0 0 103 2,-0.1 -1,-0.1 3,-0.0 -2,-0.1 -0.587 54.4-156.9 -76.7 79.0 -14.2 -15.6 -5.2 13 13 A D - 0 0 51 -2,-1.8 2,-1.8 -4,-0.3 3,-0.5 -0.499 12.4-136.5 -66.2 119.8 -11.4 -13.3 -6.3 14 14 A P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.223 93.5 19.5 -78.1 51.9 -8.6 -15.5 -8.0 15 15 A G >> - 0 0 38 -2,-1.8 4,-1.8 3,-0.0 3,-0.8 0.300 63.4-175.9 148.4 72.8 -5.7 -13.6 -6.3 16 16 A R H 3> S+ 0 0 89 -3,-0.5 4,-2.4 1,-0.3 5,-0.2 0.804 88.3 54.0 -56.9 -38.1 -6.6 -11.7 -3.2 17 17 A E H 3> S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.827 108.1 51.0 -67.9 -35.1 -3.0 -10.3 -2.8 18 18 A G H <> S+ 0 0 35 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.913 112.2 45.5 -62.9 -44.4 -3.2 -9.0 -6.4 19 19 A H H X S+ 0 0 62 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.895 114.7 48.3 -66.9 -42.9 -6.6 -7.2 -5.8 20 20 A L H X S+ 0 0 9 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.864 111.1 50.8 -62.4 -41.4 -5.2 -5.8 -2.5 21 21 A E H X S+ 0 0 32 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.893 107.7 52.6 -64.4 -42.8 -2.0 -4.6 -4.3 22 22 A Q H X S+ 0 0 128 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.848 110.3 49.9 -62.3 -36.2 -4.2 -2.9 -7.0 23 23 A R H X S+ 0 0 18 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.947 109.3 49.8 -64.8 -50.7 -6.0 -1.1 -4.2 24 24 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.934 114.2 44.4 -56.6 -50.4 -2.8 0.1 -2.4 25 25 A L H X S+ 0 0 40 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.852 114.1 51.0 -61.7 -37.8 -1.3 1.5 -5.7 26 26 A Q H X S+ 0 0 84 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.900 109.6 48.4 -69.6 -44.5 -4.7 3.1 -6.6 27 27 A V H X S+ 0 0 5 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.905 112.2 50.3 -60.1 -43.1 -5.0 4.8 -3.2 28 28 A L H X>S+ 0 0 1 -4,-2.2 4,-1.5 -5,-0.2 5,-0.8 0.832 112.7 47.4 -64.5 -35.0 -1.4 6.1 -3.5 29 29 A T H <5S+ 0 0 68 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.892 108.3 52.8 -74.5 -43.1 -2.3 7.5 -7.1 30 30 A E H <5S+ 0 0 101 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.882 116.2 41.0 -62.7 -41.6 -5.6 9.2 -6.0 31 31 A A H <5S- 0 0 49 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.878 90.6-153.9 -65.5 -41.9 -3.7 11.1 -3.2 32 32 A G T <5S+ 0 0 62 -4,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.741 72.0 74.3 63.6 27.6 -0.7 11.7 -5.6 33 33 A S S -A 71 0A 120 -2,-0.4 4,-2.1 35,-0.2 35,-0.3 -0.282 14.3-125.0 -67.3 151.6 -0.2 6.1 5.9 37 37 A L H > S+ 0 0 10 33,-2.5 4,-1.6 2,-0.2 34,-0.1 0.909 114.6 53.5 -63.0 -49.0 -0.2 2.4 6.6 38 38 A A H > S+ 0 0 78 32,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.833 111.2 47.7 -50.1 -37.6 -3.1 2.9 9.2 39 39 A Q H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.870 105.4 57.9 -74.0 -36.4 -4.9 4.7 6.3 40 40 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 6,-0.5 0.790 101.5 59.0 -62.9 -31.5 -4.1 1.8 3.9 41 41 A V H X>S+ 0 0 46 -4,-1.6 5,-0.8 2,-0.2 4,-0.6 0.961 113.1 35.2 -57.8 -54.0 -5.9 -0.5 6.4 42 42 A K H <5S+ 0 0 138 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.1 0.870 122.8 45.2 -75.1 -39.2 -9.2 1.4 6.1 43 43 A E H <5S+ 0 0 33 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.980 120.6 36.4 -65.4 -58.2 -8.9 2.3 2.4 44 44 A C H <5S- 0 0 9 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.488 103.5-133.4 -81.0 -4.4 -7.8 -1.2 1.1 45 45 A Q T <5 + 0 0 75 -4,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.719 65.6 118.5 62.1 31.3 -10.1 -2.8 3.7 46 46 A A S > - 0 0 68 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.352 30.3-121.1 -65.2 142.1 -5.5 -5.9 8.1 48 48 A K H 3> S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.829 114.4 61.0 -43.5 -41.3 -2.1 -4.1 8.8 49 49 A R H 3> S+ 0 0 203 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.919 108.7 39.8 -54.1 -51.7 -0.7 -7.6 9.1 50 50 A E H <> S+ 0 0 68 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.911 114.0 54.7 -66.5 -44.9 -1.6 -8.6 5.5 51 51 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.912 104.1 54.9 -54.7 -51.2 -0.7 -5.2 4.1 52 52 A N H X S+ 0 0 32 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.915 108.4 46.6 -48.7 -56.7 2.9 -5.3 5.6 53 53 A Q H X S+ 0 0 143 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.853 117.8 42.6 -58.9 -41.9 3.8 -8.7 3.9 54 54 A V H >X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 3,-0.6 0.939 111.1 56.2 -68.9 -48.3 2.4 -7.6 0.5 55 55 A L H 3X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.780 104.3 51.7 -55.6 -38.3 4.0 -4.0 0.8 56 56 A Y H 3X S+ 0 0 110 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.827 111.7 48.1 -70.4 -30.8 7.6 -5.3 1.3 57 57 A R H S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 6,-0.9 0.785 106.9 58.0 -63.5 -32.0 5.7 -4.4 -3.8 59 59 A K H ><5S+ 0 0 82 -4,-1.6 3,-1.3 -5,-0.2 -1,-0.2 0.903 106.1 47.7 -62.5 -44.9 8.8 -2.5 -2.5 60 60 A K H 3<5S+ 0 0 162 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.839 111.6 50.4 -63.0 -35.9 11.1 -5.1 -4.2 61 61 A E T 3<5S- 0 0 123 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.289 114.1-123.0 -85.9 5.2 8.9 -4.7 -7.3 62 62 A L T < 5S+ 0 0 141 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.513 79.4 122.8 66.4 9.9 9.4 -0.9 -7.0 63 63 A K S S-B 71 0A 61 3,-1.8 3,-2.5 1,-0.1 -1,-0.3 -0.921 98.3 -82.6-140.6 155.1 8.3 7.8 6.6 69 69 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.762 126.0 6.2 -26.2 -68.6 8.4 4.8 9.3 70 70 A A T 3 S+ 0 0 54 2,-0.0 -33,-2.5 -3,-0.0 -32,-0.4 -0.228 113.6 99.3-115.2 41.4 4.8 3.5 8.8 71 71 A T E < -AB 36 68A 24 -3,-2.5 -3,-1.8 -35,-0.3 -4,-1.3 -0.990 52.9-166.9-129.4 125.7 3.9 5.8 5.8 72 72 A W E -AB 35 66A 5 -37,-2.0 -37,-1.8 -2,-0.4 2,-0.3 -0.584 3.1-169.1-108.3 163.8 4.1 4.4 2.2 73 73 A C E - B 0 65A 23 -8,-2.2 -8,-2.1 -39,-0.3 2,-0.2 -0.941 36.0 -83.0-146.3 164.0 4.0 6.2 -1.2 74 74 A L E - B 0 64A 21 -2,-0.3 2,-2.3 -46,-0.3 -10,-0.3 -0.541 49.2-109.7 -68.3 135.4 3.6 5.3 -4.9 75 75 A G S S- 0 0 21 -12,-2.4 2,-1.7 -2,-0.2 -1,-0.1 -0.477 75.1 -65.6 -68.9 75.6 7.0 4.2 -6.4 76 76 A G S S- 0 0 73 -2,-2.3 2,-0.2 3,-0.0 -2,-0.2 -0.620 98.4 -60.8 74.3 -82.5 7.3 7.4 -8.5 77 77 A T S S- 0 0 89 -2,-1.7 -2,-0.1 -13,-0.0 -48,-0.0 -0.771 89.1 -27.4-162.1-160.5 4.2 6.5 -10.6 78 78 A D S S- 0 0 120 -2,-0.2 2,-1.0 1,-0.1 -15,-0.0 -0.608 75.5-108.6 -61.6 126.0 3.2 3.7 -13.1 79 79 A P 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.514 360.0 360.0 -64.7 98.7 6.5 2.4 -14.6 80 80 A E 0 0 265 -2,-1.0 -2,-0.0 0, 0.0 -3,-0.0 -0.698 360.0 360.0 -78.4 360.0 6.3 3.7 -18.2