==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-MAR-06 2DHY . COMPND 2 MOLECULE: CUE DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,M.SATO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 47.8 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 . 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 . 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 0 0 0 0 0 0 1 1 0 1 0 0 0 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 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 . 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 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 G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.1 8.2 39.6 -14.4 2 2 A S + 0 0 121 1,-0.2 2,-0.3 2,-0.0 4,-0.0 0.940 360.0 164.9 53.1 95.4 9.5 36.0 -14.4 3 3 A S + 0 0 109 3,-0.0 2,-1.5 0, 0.0 -1,-0.2 -0.998 53.5 3.4-144.6 138.9 12.2 35.9 -17.2 4 4 A G S S+ 0 0 79 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.454 99.3 98.0 89.0 -62.0 14.9 33.5 -18.0 5 5 A S + 0 0 111 -2,-1.5 2,-0.2 1,-0.1 -1,-0.1 -0.473 44.5 165.2 -64.6 117.2 14.0 31.0 -15.3 6 6 A S + 0 0 122 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 -0.693 11.7 151.2-138.8 82.2 11.9 28.3 -16.9 7 7 A G - 0 0 78 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.522 45.2 -94.8-106.2 174.9 11.6 25.3 -14.7 8 8 A R - 0 0 219 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.587 42.2-100.4 -90.8 153.6 8.9 22.6 -14.3 9 9 A P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.528 36.6-177.7 -75.1 135.8 6.2 22.7 -11.6 10 10 A A - 0 0 80 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.835 6.3-167.1-139.0 97.1 6.7 20.6 -8.6 11 11 A R - 0 0 215 -2,-0.4 2,-0.4 1,-0.0 3,-0.1 -0.331 12.6-141.2 -79.5 164.3 3.9 20.5 -6.0 12 12 A Q + 0 0 152 1,-0.1 -2,-0.0 -2,-0.1 -1,-0.0 -0.865 59.9 102.8-133.3 98.4 4.2 19.2 -2.5 13 13 A V + 0 0 75 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.498 33.8 178.9-136.9 -52.2 1.2 17.3 -1.1 14 14 A R + 0 0 174 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.855 14.1 175.0 39.7 46.1 2.0 13.5 -1.3 15 15 A R + 0 0 221 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.920 13.7 172.5 -43.0 -59.6 -1.4 13.0 0.3 16 16 A L - 0 0 123 1,-0.1 2,-0.4 2,-0.1 30,-0.0 0.214 32.2-106.7 64.1 165.8 -1.2 9.3 -0.1 17 17 A E + 0 0 119 1,-0.1 -1,-0.1 2,-0.1 31,-0.1 -0.969 50.8 142.7-135.9 118.1 -3.7 6.9 1.4 18 18 A F S > S+ 0 0 95 -2,-0.4 4,-2.9 3,-0.1 5,-0.2 0.715 73.8 51.8-116.4 -49.7 -3.0 4.7 4.5 19 19 A N H > S+ 0 0 124 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.959 115.7 43.0 -54.6 -56.5 -6.2 4.6 6.4 20 20 A Q H > S+ 0 0 127 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.926 111.1 56.5 -55.3 -49.4 -8.2 3.5 3.4 21 21 A A H > S+ 0 0 8 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.943 103.0 53.9 -46.5 -60.5 -5.5 1.1 2.4 22 22 A M H X S+ 0 0 4 -4,-2.9 4,-2.9 1,-0.3 -1,-0.2 0.876 110.4 47.6 -41.0 -50.8 -5.7 -0.7 5.7 23 23 A D H X S+ 0 0 120 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.949 110.2 51.7 -57.5 -52.5 -9.4 -1.1 5.2 24 24 A D H X S+ 0 0 71 -4,-2.8 4,-3.3 1,-0.3 -2,-0.2 0.922 113.8 44.2 -49.6 -51.0 -8.9 -2.4 1.7 25 25 A F H X S+ 0 0 0 -4,-3.1 4,-4.0 1,-0.2 -1,-0.3 0.866 108.0 58.7 -62.5 -38.4 -6.3 -4.9 3.0 26 26 A K H < S+ 0 0 95 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.875 115.7 35.6 -58.4 -39.1 -8.7 -5.7 5.9 27 27 A T H < S+ 0 0 122 -4,-2.4 -2,-0.2 -3,-0.2 -1,-0.2 0.835 118.2 51.9 -82.3 -36.7 -11.3 -6.7 3.3 28 28 A M H < S+ 0 0 77 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.931 126.6 19.5 -64.8 -48.3 -8.7 -8.1 0.8 29 29 A F < + 0 0 10 -4,-4.0 -1,-0.3 -5,-0.1 8,-0.1 -0.886 60.5 169.7-131.0 100.8 -7.1 -10.4 3.4 30 30 A P S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.844 83.3 58.1 -75.0 -36.1 -9.1 -11.1 6.6 31 31 A N S S+ 0 0 146 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.800 90.8 96.9 -62.8 -29.2 -6.7 -13.8 7.7 32 32 A M S S- 0 0 22 -7,-0.2 2,-0.4 -6,-0.1 -3,-0.0 -0.169 77.2-124.3 -59.9 155.1 -4.1 -11.0 7.7 33 33 A D >> - 0 0 101 1,-0.1 4,-2.7 0, 0.0 3,-0.8 -0.877 13.6-125.3-107.8 136.8 -3.2 -9.2 10.9 34 34 A Y H 3> S+ 0 0 116 -2,-0.4 4,-1.8 1,-0.3 5,-0.2 0.795 117.3 51.9 -45.0 -33.0 -3.4 -5.5 11.2 35 35 A D H 3> S+ 0 0 121 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.889 112.4 44.2 -72.1 -41.2 0.2 -5.7 12.4 36 36 A I H <> S+ 0 0 68 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.983 111.8 51.2 -66.0 -60.1 1.1 -7.7 9.3 37 37 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-0.4 0.919 118.0 38.7 -40.3 -64.2 -0.8 -5.6 6.8 38 38 A E H X S+ 0 0 25 -4,-1.8 4,-3.1 1,-0.2 5,-0.4 0.912 108.7 63.6 -54.5 -47.0 0.8 -2.4 8.1 39 39 A C H X S+ 0 0 72 -4,-2.5 4,-4.4 1,-0.3 -1,-0.2 0.901 108.3 42.1 -42.8 -50.6 4.1 -4.2 8.5 40 40 A V H X>S+ 0 0 5 -4,-2.8 4,-4.3 -3,-0.4 5,-0.5 0.939 108.7 58.9 -62.9 -49.1 4.1 -4.7 4.8 41 41 A L H X>S+ 0 0 11 -4,-2.4 5,-1.7 -5,-0.3 4,-1.0 0.904 119.6 30.0 -45.0 -50.8 2.9 -1.1 4.3 42 42 A R H <5S+ 0 0 185 -4,-3.1 -2,-0.2 3,-0.3 -1,-0.2 0.929 116.4 57.7 -75.5 -48.9 6.0 0.1 6.1 43 43 A A H <5S+ 0 0 83 -4,-4.4 -2,-0.2 -5,-0.4 -3,-0.2 0.864 119.9 32.9 -48.5 -40.2 8.2 -2.8 5.0 44 44 A N H <5S- 0 0 53 -4,-4.3 -1,-0.3 -5,-0.2 -2,-0.2 0.705 118.7-119.4 -88.2 -24.2 7.4 -1.8 1.5 45 45 A S T << - 0 0 96 -4,-1.0 -3,-0.3 -5,-0.5 -4,-0.1 0.956 69.7 -36.1 81.2 78.6 7.2 1.9 2.5 46 46 A G S - 0 0 33 1,-0.1 4,-4.5 -6,-0.0 5,-0.2 -0.579 30.3-179.4-167.5 95.2 3.0 1.1 -1.5 48 48 A V H > S+ 0 0 49 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.965 87.6 60.0 -61.3 -55.0 -0.4 -0.6 -2.1 49 49 A D H > S+ 0 0 151 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.830 120.3 31.0 -41.0 -38.5 0.6 -1.9 -5.5 50 50 A A H > S+ 0 0 32 2,-0.2 4,-2.8 -3,-0.2 -2,-0.2 0.946 113.4 57.3 -84.9 -62.1 3.4 -3.7 -3.6 51 51 A T H X S+ 0 0 0 -4,-4.5 4,-2.0 1,-0.2 5,-0.2 0.761 109.4 54.7 -39.6 -29.4 1.7 -4.3 -0.2 52 52 A I H X S+ 0 0 41 -4,-3.6 4,-4.1 -5,-0.2 -1,-0.2 0.997 105.2 44.8 -69.2 -72.1 -0.8 -6.1 -2.3 53 53 A D H X S+ 0 0 88 -4,-1.2 4,-2.7 -5,-0.2 5,-0.3 0.822 113.1 59.4 -40.3 -37.7 1.4 -8.5 -4.2 54 54 A Q H X S+ 0 0 79 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.989 113.7 30.4 -55.8 -71.3 2.9 -9.1 -0.8 55 55 A L H X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.865 115.0 67.2 -56.7 -38.0 -0.2 -10.2 1.0 56 56 A L H X S+ 0 0 69 -4,-4.1 4,-2.3 2,-0.2 3,-0.2 0.951 108.3 34.1 -45.3 -67.4 -1.3 -11.7 -2.3 57 57 A Q H X S+ 0 0 114 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.946 113.6 60.5 -54.2 -54.4 1.4 -14.3 -2.4 58 58 A M H < S+ 0 0 82 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.869 109.8 42.4 -39.6 -50.9 1.4 -14.7 1.4 59 59 A N H < S+ 0 0 85 -4,-3.3 -1,-0.3 -3,-0.2 -2,-0.2 0.891 114.9 52.4 -65.3 -40.9 -2.3 -15.8 1.2 60 60 A L H < S- 0 0 106 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.988 87.4-179.8 -57.3 -66.1 -1.4 -17.9 -1.9 61 61 A E < - 0 0 152 -4,-2.8 -3,-0.1 2,-0.1 -2,-0.1 0.501 51.1 -45.6 69.9 140.6 1.4 -19.8 -0.3 62 62 A S S S+ 0 0 139 1,-0.1 3,-0.1 -4,-0.0 -1,-0.0 -0.115 105.9 89.6 -39.9 106.2 3.4 -22.4 -2.1 63 63 A G S S- 0 0 58 1,-0.1 -2,-0.1 0, 0.0 -1,-0.1 -0.761 75.7 -12.5-167.8-146.3 0.6 -24.4 -3.8 64 64 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.352 42.9-149.7 -75.0 156.7 -1.6 -24.6 -6.9 65 65 A S + 0 0 114 -2,-0.1 -3,-0.0 2,-0.1 -5,-0.0 0.922 26.9 179.8 -89.2 -59.3 -1.6 -21.8 -9.5 66 66 A S 0 0 115 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.476 360.0 360.0 64.6 145.6 -5.1 -22.0 -10.8 67 67 A G 0 0 130 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.519 360.0 360.0 149.4 360.0 -6.4 -19.7 -13.5