==== 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 15-DEC-05 2DBG . COMPND 2 MOLECULE: MYELOID CELL NUCLEAR DIFFERENTIATION ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,M.INOUE,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 68.0 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1 0 1 1 0 1 0 0 1 1 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 0 142 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.9 -1.0 20.7 29.1 2 2 A S + 0 0 134 1,-0.4 2,-0.3 2,-0.0 0, 0.0 0.755 360.0 2.8-106.7 -39.9 0.2 20.7 25.6 3 3 A S - 0 0 88 1,-0.1 -1,-0.4 3,-0.0 3,-0.1 -0.992 49.3-146.1-149.0 153.0 -2.8 19.6 23.6 4 4 A G S S- 0 0 83 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.852 85.0 -5.8 -87.3 -38.7 -6.4 18.6 24.3 5 5 A S + 0 0 113 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.961 62.1 172.0-159.8 139.5 -6.8 15.9 21.6 6 6 A S + 0 0 106 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.994 15.0 163.3-151.3 143.1 -4.7 14.5 18.8 7 7 A G + 0 0 61 -2,-0.3 2,-1.4 0, 0.0 -1,-0.1 0.066 27.9 138.2-149.0 28.6 -5.0 11.6 16.3 8 8 A M + 0 0 188 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.638 19.9 131.4 -83.1 89.6 -2.6 12.4 13.5 9 9 A V S S- 0 0 91 -2,-1.4 -1,-0.1 0, 0.0 5,-0.1 -0.262 86.0 -72.3-134.3 46.8 -1.0 9.0 12.9 10 10 A N >> - 0 0 77 3,-0.1 4,-1.2 2,-0.1 3,-0.9 0.984 44.8-158.2 60.8 84.0 -1.3 8.5 9.1 11 11 A E H 3> S+ 0 0 87 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.817 91.5 62.5 -60.4 -30.9 -5.0 7.9 8.5 12 12 A Y H 3> S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.844 100.1 53.3 -63.6 -34.2 -4.0 6.3 5.2 13 13 A K H <> S+ 0 0 51 -3,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.871 103.8 56.3 -68.8 -37.9 -2.0 3.6 7.1 14 14 A K H >X S+ 0 0 106 -4,-1.2 4,-3.1 1,-0.2 3,-0.6 0.938 108.9 45.1 -59.4 -49.5 -5.1 2.8 9.3 15 15 A I H 3X S+ 0 0 8 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.812 107.0 61.1 -64.8 -30.4 -7.2 2.0 6.2 16 16 A L H 3<>S+ 0 0 0 -4,-1.3 5,-0.7 -5,-0.2 -1,-0.2 0.819 117.2 29.9 -66.0 -31.3 -4.3 -0.0 4.7 17 17 A L H XX>S+ 0 0 42 -4,-1.3 5,-2.3 -3,-0.6 3,-1.0 0.905 126.6 39.7 -92.1 -56.8 -4.5 -2.4 7.7 18 18 A L H 3<5S+ 0 0 88 -4,-3.1 2,-0.3 1,-0.3 -3,-0.2 0.940 133.3 26.1 -59.1 -50.0 -8.1 -2.3 8.8 19 19 A K T 3<5S+ 0 0 71 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.1 -0.501 128.7 39.8-114.0 61.4 -9.4 -2.3 5.2 20 20 A G T <45S+ 0 0 0 -3,-1.0 -3,-0.2 -2,-0.3 -2,-0.1 0.176 125.2 12.3-162.8 -62.9 -6.5 -4.0 3.4 21 21 A F T ><> - 0 0 71 -2,-0.5 4,-3.7 1,-0.1 3,-1.3 -0.312 34.4 -99.0 -85.9 172.7 -7.6 -14.2 2.6 26 26 A D H 3> S+ 0 0 120 1,-0.3 4,-1.5 2,-0.2 5,-0.3 0.804 119.4 69.7 -61.3 -29.6 -4.8 -16.7 2.0 27 27 A Y H 34 S+ 0 0 162 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.816 119.6 18.3 -58.4 -31.1 -5.6 -16.6 -1.7 28 28 A H H <>>S+ 0 0 1 -3,-1.3 4,-3.3 2,-0.1 5,-0.5 0.672 112.8 73.1-110.5 -29.6 -4.2 -13.1 -1.7 29 29 A F H X5S+ 0 0 22 -4,-3.7 4,-0.7 1,-0.2 -3,-0.2 0.791 106.1 41.5 -56.7 -28.2 -2.2 -13.0 1.5 30 30 A T H X5S+ 0 0 84 -4,-1.5 4,-1.1 -5,-0.2 -1,-0.2 0.767 116.8 47.8 -89.5 -29.9 0.3 -15.2 -0.3 31 31 A S H >5S+ 0 0 50 -5,-0.3 4,-2.8 2,-0.2 5,-0.3 0.952 115.0 42.3 -75.3 -52.8 0.2 -13.3 -3.6 32 32 A I H X5S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.879 115.2 51.7 -61.8 -39.1 0.5 -9.8 -2.2 33 33 A K H X< S+ 0 0 91 -4,-2.8 3,-0.7 1,-0.2 4,-0.4 0.883 116.3 47.6 -64.5 -39.3 4.8 -9.5 -5.0 36 36 A L H >X>S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 3,-1.1 0.777 96.6 73.4 -72.5 -27.1 5.7 -7.1 -2.2 37 37 A A H 3X5S+ 0 0 9 -4,-1.0 4,-1.2 1,-0.3 5,-0.3 0.815 91.1 58.2 -56.2 -31.3 8.6 -9.3 -1.2 38 38 A Y H <<5S+ 0 0 215 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.821 116.2 33.8 -68.8 -31.5 10.4 -8.0 -4.3 39 39 A D H <45S+ 0 0 54 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.944 127.1 34.4 -86.7 -65.0 10.0 -4.4 -3.0 40 40 A L H <5S- 0 0 43 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.821 110.8-118.1 -60.8 -31.5 10.3 -4.7 0.7 41 41 A G << + 0 0 45 -4,-1.2 -3,-0.2 -5,-0.6 -4,-0.2 0.740 56.6 157.7 97.4 28.4 12.8 -7.5 0.3 42 42 A L - 0 0 13 -5,-0.3 2,-0.2 -6,-0.2 -1,-0.1 -0.211 21.0-158.9 -78.2 173.2 10.8 -10.2 2.0 43 43 A T > - 0 0 63 -2,-0.0 4,-2.1 -5,-0.0 5,-0.1 -0.762 39.0 -83.9-140.6-174.5 11.3 -14.0 1.5 44 44 A T H > S+ 0 0 104 -2,-0.2 4,-0.5 2,-0.2 5,-0.0 0.784 128.8 43.3 -67.0 -27.4 9.5 -17.3 1.9 45 45 A K H >> S+ 0 0 152 2,-0.2 4,-2.0 1,-0.1 3,-0.7 0.914 115.3 44.9 -83.3 -48.8 10.6 -17.4 5.5 46 46 A M H 3> S+ 0 0 65 1,-0.2 4,-3.7 2,-0.2 -2,-0.2 0.807 103.6 67.5 -65.2 -29.7 9.9 -13.8 6.5 47 47 A Q H 3< S+ 0 0 20 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.864 110.8 33.5 -58.6 -37.3 6.6 -14.1 4.7 48 48 A E H << S+ 0 0 149 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.780 120.4 50.6 -88.4 -31.2 5.4 -16.6 7.3 49 49 A E H < S+ 0 0 149 -4,-2.0 -2,-0.2 2,-0.1 -3,-0.2 0.928 98.3 76.7 -72.0 -47.0 7.3 -14.9 10.2 50 50 A Y S < S- 0 0 75 -4,-3.7 2,-0.2 -5,-0.1 3,-0.0 -0.157 76.3-135.5 -61.9 159.6 6.1 -11.4 9.5 51 51 A N > - 0 0 95 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.601 25.3 -99.6-112.7 174.9 2.6 -10.4 10.6 52 52 A R H > S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.924 125.3 46.0 -59.4 -46.8 -0.3 -8.5 8.9 53 53 A I H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.811 108.3 59.1 -66.4 -30.4 0.6 -5.3 10.8 54 54 A K H > S+ 0 0 88 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.942 106.9 44.4 -64.1 -49.3 4.2 -5.8 10.0 55 55 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.866 111.5 55.1 -63.7 -37.2 3.6 -5.8 6.2 56 56 A T H X S+ 0 0 4 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.917 106.1 50.2 -62.6 -44.9 1.3 -2.8 6.6 57 57 A D H X S+ 0 0 75 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.813 111.0 50.7 -63.7 -30.3 4.0 -0.8 8.4 58 58 A L H X S+ 0 0 34 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.814 105.8 55.2 -76.7 -31.9 6.4 -1.6 5.6 59 59 A M H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.855 113.0 41.8 -69.1 -35.7 4.0 -0.5 2.9 60 60 A E H < S+ 0 0 7 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.863 114.6 50.3 -78.8 -38.5 3.6 2.9 4.4 61 61 A K H < S+ 0 0 163 -4,-1.8 3,-0.2 -5,-0.2 -2,-0.2 0.868 119.5 37.4 -67.4 -37.3 7.3 3.3 5.2 62 62 A K H < S+ 0 0 105 -4,-2.1 2,-0.5 1,-0.3 -2,-0.2 0.821 127.5 36.6 -83.0 -34.1 8.3 2.3 1.6 63 63 A F S < S- 0 0 43 -4,-1.7 5,-0.3 -5,-0.2 -1,-0.3 -0.889 76.4-167.3-125.5 100.9 5.3 4.2 0.1 64 64 A Q > + 0 0 146 -2,-0.5 3,-0.6 -3,-0.2 2,-0.1 -0.582 54.0 11.3 -86.6 148.1 4.3 7.4 1.7 65 65 A G T > S- 0 0 33 -2,-0.2 3,-1.4 1,-0.2 4,-0.3 -0.460 123.7 -29.7 87.6-161.6 1.1 9.2 0.9 66 66 A V T >> S+ 0 0 61 1,-0.3 4,-2.2 2,-0.2 3,-1.5 0.661 120.5 85.4 -66.6 -15.4 -1.9 7.8 -1.1 67 67 A A H <> S+ 0 0 45 -3,-0.6 4,-2.7 1,-0.3 -1,-0.3 0.835 79.4 63.5 -54.9 -34.0 0.7 5.7 -3.0 68 68 A C H <> S+ 0 0 0 -3,-1.4 4,-0.9 -5,-0.3 -1,-0.3 0.828 108.8 40.7 -60.5 -32.5 0.4 3.1 -0.2 69 69 A L H <> S+ 0 0 1 -3,-1.5 4,-2.2 -4,-0.3 -2,-0.2 0.920 114.0 49.8 -81.4 -49.0 -3.2 2.6 -1.1 70 70 A D H X S+ 0 0 73 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.878 108.4 55.7 -57.6 -39.7 -2.8 2.7 -4.9 71 71 A K H X S+ 0 0 44 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.919 109.1 45.6 -59.8 -45.7 -0.0 0.1 -4.7 72 72 A L H X S+ 0 0 0 -4,-0.9 4,-1.4 -5,-0.2 -1,-0.2 0.863 116.9 45.4 -66.3 -36.5 -2.2 -2.3 -2.8 73 73 A I H < S+ 0 0 11 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.869 107.4 57.2 -74.4 -38.3 -5.1 -1.8 -5.2 74 74 A E H >< S+ 0 0 113 -4,-3.3 3,-0.5 1,-0.2 4,-0.3 0.844 112.6 42.0 -61.3 -34.2 -2.8 -2.0 -8.3 75 75 A L H 3< S+ 0 0 40 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.801 120.6 41.9 -82.3 -31.5 -1.7 -5.5 -7.2 76 76 A A T 3< S+ 0 0 1 -4,-1.4 3,-0.5 -5,-0.2 -1,-0.2 -0.062 86.1 105.6-105.1 31.0 -5.3 -6.5 -6.2 77 77 A K S < S+ 0 0 130 -3,-0.5 2,-2.0 1,-0.2 -1,-0.1 0.983 77.7 45.6 -72.7 -61.5 -6.9 -4.9 -9.2 78 78 A D S S+ 0 0 153 -4,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.371 87.9 111.2 -82.0 60.0 -7.7 -8.1 -11.2 79 79 A M > - 0 0 36 -2,-2.0 3,-1.5 -3,-0.5 7,-0.2 -0.759 45.4-172.5-137.6 89.7 -9.1 -9.9 -8.2 80 80 A P G > S+ 0 0 107 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.750 91.9 56.8 -51.3 -25.0 -12.9 -10.5 -8.3 81 81 A S G 3 S+ 0 0 60 1,-0.2 3,-0.5 2,-0.1 2,-0.3 0.819 101.9 54.3 -77.2 -32.5 -12.4 -11.8 -4.7 82 82 A L G <> + 0 0 6 -3,-1.5 4,-1.5 1,-0.2 -1,-0.2 -0.242 69.1 122.9 -95.9 44.5 -10.9 -8.5 -3.5 83 83 A K H <> S+ 0 0 142 -3,-0.6 4,-1.6 -2,-0.3 -1,-0.2 0.801 76.1 47.0 -73.9 -29.8 -13.8 -6.4 -4.8 84 84 A N H > S+ 0 0 102 -3,-0.5 4,-3.5 2,-0.2 5,-0.3 0.892 109.9 51.3 -78.1 -42.6 -14.4 -4.9 -1.3 85 85 A L H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.880 115.1 43.6 -62.1 -39.1 -10.7 -4.1 -0.7 86 86 A V H X S+ 0 0 27 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.901 118.4 43.2 -73.3 -42.7 -10.5 -2.3 -4.0 87 87 A N H X S+ 0 0 81 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.910 118.3 44.7 -69.4 -43.6 -13.8 -0.5 -3.6 88 88 A N H X S+ 0 0 45 -4,-3.5 4,-2.8 2,-0.2 -2,-0.2 0.924 115.9 46.5 -66.6 -46.0 -13.2 0.4 0.1 89 89 A L H X S+ 0 0 1 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.929 117.4 43.0 -62.4 -47.1 -9.6 1.5 -0.5 90 90 A R H X S+ 0 0 160 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.918 117.5 45.9 -65.6 -44.7 -10.5 3.6 -3.6 91 91 A K H X S+ 0 0 143 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.870 110.2 54.8 -66.3 -37.6 -13.6 5.0 -1.9 92 92 A E H X S+ 0 0 35 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.878 105.4 52.6 -63.6 -38.9 -11.7 5.7 1.3 93 93 A K H X S+ 0 0 51 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.819 109.0 50.7 -66.9 -31.1 -9.1 7.7 -0.6 94 94 A S H < S+ 0 0 75 -4,-1.2 3,-0.5 1,-0.2 -1,-0.2 0.856 103.1 58.7 -74.6 -36.6 -11.9 9.8 -2.1 95 95 A K H < S+ 0 0 132 -4,-1.8 4,-0.2 1,-0.2 -2,-0.2 0.873 100.8 56.5 -60.4 -38.2 -13.5 10.5 1.3 96 96 A V H < S+ 0 0 58 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.827 95.1 84.5 -63.2 -32.3 -10.2 12.1 2.4 97 97 A A S < S- 0 0 59 -4,-0.7 2,-0.4 -3,-0.5 -3,-0.0 -0.344 103.5 -83.5 -71.4 153.2 -10.4 14.5 -0.5 98 98 A S S S+ 0 0 131 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.409 86.1 108.9 -60.3 112.9 -12.4 17.7 -0.3 99 99 A G - 0 0 53 -2,-0.4 2,-0.7 -4,-0.2 -2,-0.1 -0.168 53.3-149.3 171.4 86.1 -16.0 16.7 -1.1 100 100 A P - 0 0 135 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.535 25.4-168.3 -70.0 109.7 -18.9 16.5 1.5 101 101 A S + 0 0 115 -2,-0.7 -2,-0.0 -6,-0.1 -6,-0.0 -0.215 49.4 59.8 -88.6-177.6 -21.2 13.8 0.3 102 102 A S 0 0 123 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 0.939 360.0 360.0 60.4 96.5 -24.7 12.9 1.5 103 103 A G 0 0 154 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.956 360.0 360.0 173.3 360.0 -27.0 15.9 1.0