==== 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 STRUCTURAL GENOMICS UNKNOWN FUNCTION 29-SEP-06 2DZL . COMPND 2 MOLECULE: PROTEIN FAM100B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,M.SATO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 60.6 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 . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 42.4 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 2 0 0 0 0 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 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 0.000 360.0 360.0 360.0 153.0 3.9 22.0 -22.5 2 2 A S - 0 0 130 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.875 360.0-121.5 56.7 108.1 7.1 20.1 -23.4 3 3 A S - 0 0 111 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.571 15.6-129.6 -80.9 141.4 7.0 16.6 -22.0 4 4 A G - 0 0 79 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.915 43.8 -92.5 -51.2-101.1 9.8 15.6 -19.6 5 5 A S - 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.358 42.1-162.2-148.5 -55.9 11.3 12.3 -20.8 6 6 A S + 0 0 119 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.736 59.3 44.8 61.4 123.8 9.6 9.3 -19.1 7 7 A G + 0 0 64 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.702 48.2 161.5 80.4 117.3 11.4 6.0 -19.3 8 8 A M - 0 0 171 1,-0.5 2,-0.3 -3,-0.0 3,-0.0 0.598 60.8 -17.3-128.7 -55.7 15.1 5.8 -18.6 9 9 A S S S- 0 0 93 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 -0.952 89.6 -54.0-152.8 167.5 16.1 2.2 -17.7 10 10 A V - 0 0 152 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.215 58.1-162.4 -48.1 123.9 14.7 -1.1 -16.7 11 11 A N - 0 0 123 -3,-0.0 2,-1.6 4,-0.0 3,-0.3 -0.931 23.9-133.2-117.6 139.5 12.6 -0.5 -13.6 12 12 A M > + 0 0 126 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 -0.376 52.4 144.0 -86.0 56.7 11.5 -3.1 -11.1 13 13 A D H > S+ 0 0 94 -2,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.975 77.3 34.1 -57.6 -59.9 8.0 -1.7 -11.0 14 14 A E H > S+ 0 0 134 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.972 117.7 53.5 -59.6 -58.4 6.4 -5.2 -10.6 15 15 A L H > S+ 0 0 109 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.918 108.4 50.1 -40.3 -63.6 9.2 -6.6 -8.6 16 16 A R H X S+ 0 0 126 -4,-2.8 4,-3.8 1,-0.2 -1,-0.2 0.900 113.3 47.1 -41.9 -54.9 8.9 -3.8 -6.1 17 17 A H H X S+ 0 0 38 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.972 113.1 46.7 -52.1 -64.6 5.2 -4.3 -5.8 18 18 A Q H X S+ 0 0 137 -4,-2.9 4,-2.1 1,-0.3 5,-0.2 0.902 115.8 46.5 -43.4 -53.3 5.5 -8.1 -5.4 19 19 A V H X S+ 0 0 70 -4,-3.6 4,-3.2 -5,-0.3 -1,-0.3 0.928 112.2 51.9 -56.3 -48.7 8.2 -7.6 -2.8 20 20 A M H X S+ 0 0 14 -4,-3.8 4,-3.5 -5,-0.3 5,-0.4 0.961 107.4 50.5 -51.7 -62.2 6.1 -5.0 -1.1 21 21 A I H X S+ 0 0 22 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.923 113.8 44.2 -40.1 -68.0 3.0 -7.1 -0.9 22 22 A N H X S+ 0 0 97 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.911 116.4 49.4 -43.8 -53.6 4.9 -10.0 0.7 23 23 A Q H >X S+ 0 0 103 -4,-3.2 4,-4.3 1,-0.2 3,-0.9 0.967 110.1 47.4 -50.4 -65.9 6.7 -7.5 2.9 24 24 A F H 3X S+ 0 0 4 -4,-3.5 4,-2.1 1,-0.3 5,-0.4 0.812 114.3 50.3 -45.9 -35.1 3.5 -5.7 4.1 25 25 A V H 3X S+ 0 0 21 -4,-2.8 4,-1.0 -5,-0.4 5,-0.4 0.853 115.8 41.3 -72.6 -36.4 2.1 -9.2 4.7 26 26 A L H << S+ 0 0 135 -4,-2.6 -2,-0.2 -3,-0.9 -3,-0.2 0.924 114.1 50.9 -75.4 -48.0 5.2 -10.2 6.6 27 27 A A H < S+ 0 0 58 -4,-4.3 -2,-0.2 -5,-0.2 -3,-0.2 0.913 129.8 21.8 -54.8 -46.0 5.5 -6.8 8.4 28 28 A A H < S- 0 0 29 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.948 96.3-133.0 -84.4 -73.9 1.9 -7.2 9.4 29 29 A G < + 0 0 61 -4,-1.0 -3,-0.2 -5,-0.4 2,-0.2 0.649 57.0 123.6 119.6 36.8 1.1 -10.9 9.2 30 30 A C - 0 0 60 -5,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.446 69.3 -53.8-111.7-174.0 -2.2 -11.0 7.3 31 31 A A > - 0 0 58 -2,-0.2 4,-1.2 1,-0.1 -1,-0.2 -0.240 43.0-128.9 -61.3 151.3 -3.3 -12.7 4.1 32 32 A A H > S+ 0 0 62 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.853 110.4 58.3 -69.7 -36.0 -1.2 -12.0 1.0 33 33 A D H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.843 99.9 59.6 -61.4 -34.4 -4.4 -11.1 -0.9 34 34 A Q H > S+ 0 0 81 2,-0.2 4,-4.7 1,-0.2 5,-0.2 0.937 96.9 59.8 -58.9 -50.3 -4.9 -8.4 1.7 35 35 A A H X S+ 0 0 1 -4,-1.2 4,-3.9 2,-0.2 5,-0.3 0.930 108.4 42.6 -40.9 -70.0 -1.6 -6.7 0.9 36 36 A K H X>S+ 0 0 88 -4,-1.2 4,-4.1 1,-0.2 5,-0.5 0.929 117.6 46.5 -41.9 -64.6 -2.5 -6.0 -2.7 37 37 A Q H X5S+ 0 0 110 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.913 118.3 43.0 -44.3 -55.2 -6.0 -5.0 -1.8 38 38 A L H <5S+ 0 0 31 -4,-4.7 6,-0.3 2,-0.2 -2,-0.2 0.984 118.9 42.2 -55.5 -65.8 -4.7 -2.8 1.0 39 39 A L H ><>S+ 0 0 0 -4,-3.9 5,-4.4 1,-0.3 3,-3.3 0.941 119.5 44.0 -45.0 -62.7 -1.8 -1.4 -1.0 40 40 A Q H ><5S+ 0 0 118 -4,-4.1 3,-1.0 1,-0.3 -1,-0.3 0.852 116.4 48.0 -51.9 -38.1 -4.0 -0.9 -4.1 41 41 A A T 3< + 0 0 95 -3,-3.2 4,-4.0 -6,-0.6 5,-0.4 -0.572 16.8 180.0 -87.6 73.9 1.2 3.6 0.4 46 46 A F H > S+ 0 0 45 -2,-1.7 4,-4.6 1,-0.2 5,-0.4 0.887 80.0 50.6 -36.4 -63.4 2.9 0.9 2.5 47 47 A E H > S+ 0 0 169 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.919 120.9 34.2 -41.7 -62.2 3.5 3.4 5.3 48 48 A T H > S+ 0 0 72 2,-0.2 4,-4.2 1,-0.2 5,-0.3 0.978 118.0 51.7 -59.1 -60.8 -0.1 4.6 5.3 49 49 A A H X S+ 0 0 5 -4,-4.0 4,-3.5 -7,-0.3 5,-0.3 0.893 115.8 43.3 -41.6 -51.5 -1.6 1.2 4.5 50 50 A L H X S+ 0 0 29 -4,-4.6 4,-3.1 -5,-0.4 5,-0.3 0.946 114.1 50.2 -60.9 -51.0 0.4 -0.2 7.3 51 51 A S H X S+ 0 0 75 -4,-3.4 4,-2.0 -5,-0.4 -2,-0.2 0.931 119.7 37.2 -52.3 -51.7 -0.4 2.7 9.6 52 52 A T H < S+ 0 0 70 -4,-4.2 3,-0.2 2,-0.2 -2,-0.2 0.993 115.3 51.3 -64.2 -65.0 -4.1 2.3 8.8 53 53 A F H >< S+ 0 0 40 -4,-3.5 3,-1.0 -5,-0.3 4,-0.2 0.868 112.2 49.1 -37.7 -53.3 -4.3 -1.5 8.6 54 54 A F H 3< S+ 0 0 128 -4,-3.1 2,-0.8 1,-0.3 3,-0.3 0.932 118.6 38.6 -54.4 -51.7 -2.6 -1.6 12.0 55 55 A Q T 3< S+ 0 0 85 -4,-2.0 3,-0.4 -5,-0.3 -1,-0.3 -0.510 77.4 134.0-100.7 62.3 -5.0 0.9 13.4 56 56 A E < + 0 0 133 -3,-1.0 2,-3.1 -2,-0.8 -1,-0.2 0.977 65.5 55.7 -72.6 -59.9 -8.1 -0.3 11.7 57 57 A T S S+ 0 0 128 -3,-0.3 -1,-0.2 -4,-0.2 -4,-0.0 -0.328 104.8 62.0 -73.3 60.3 -10.5 -0.3 14.6 58 58 A N + 0 0 117 -2,-3.1 -1,-0.2 -3,-0.4 -3,-0.0 -0.258 64.1 177.7 174.7 86.7 -9.8 3.3 15.3 59 59 A I - 0 0 121 1,-0.0 2,-2.8 -2,-0.0 -3,-0.1 -0.668 44.9-104.1 -99.6 155.7 -10.5 6.0 12.7 60 60 A P - 0 0 117 0, 0.0 3,-0.3 0, 0.0 -1,-0.0 -0.328 50.4-165.6 -75.0 59.0 -10.0 9.7 13.1 61 61 A N + 0 0 121 -2,-2.8 0, 0.0 1,-0.2 0, 0.0 -0.050 42.0 112.1 -45.0 147.4 -13.7 10.2 13.6 62 62 A S + 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.058 37.2 177.3 179.0 -58.6 -14.8 13.9 13.3 63 63 A H - 0 0 168 -3,-0.3 0, 0.0 1,-0.2 0, 0.0 0.204 22.6-137.9 52.6 175.8 -17.0 14.5 10.3 64 64 A H - 0 0 183 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.312 12.3-139.6-170.1 72.8 -18.5 17.9 9.6 65 65 A H 0 0 177 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.081 360.0 360.0 -40.1 127.1 -22.1 17.9 8.4 66 66 A H 0 0 228 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.420 360.0 360.0 -72.3 360.0 -22.3 20.5 5.7