==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-APR-05 1X2M . COMPND 2 MOLECULE: LAG1 LONGEVITY ASSURANCE HOMOLOG 6; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.O.KAMATARI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA, . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 60.9 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 . 3 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 0 1 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 0 124 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.8 7.3 13.9 -13.0 2 2 A S - 0 0 132 1,-0.1 2,-0.7 2,-0.0 3,-0.1 -0.287 360.0-165.9 -52.0 108.7 10.0 12.6 -10.7 3 3 A S + 0 0 122 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.879 52.3 71.3-106.4 107.6 13.1 12.6 -12.9 4 4 A G S S+ 0 0 71 -2,-0.7 2,-0.4 1,-0.1 -1,-0.1 -0.032 90.3 19.0-169.5 -75.8 16.0 10.7 -11.5 5 5 A S S S- 0 0 115 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.971 80.9-101.9-123.9 134.3 16.0 6.9 -11.4 6 6 A S + 0 0 128 -2,-0.4 2,-0.0 1,-0.1 -3,-0.0 -0.201 45.4 166.3 -51.3 134.3 13.8 4.5 -13.4 7 7 A G + 0 0 31 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.460 22.8 128.5-156.2 76.6 11.0 3.2 -11.3 8 8 A T S S+ 0 0 129 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.771 86.2 37.1 -99.0 -35.2 8.1 1.5 -13.1 9 9 A A S S+ 0 0 75 4,-0.1 -1,-0.1 5,-0.0 -2,-0.0 0.209 89.4 135.4-101.0 13.2 8.0 -1.8 -11.1 10 10 A Q > - 0 0 100 1,-0.1 4,-1.1 4,-0.0 5,-0.2 -0.158 64.4-122.7 -60.3 156.1 8.8 0.0 -7.9 11 11 A P H > S+ 0 0 51 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.835 110.4 27.6 -69.8 -34.1 6.7 -0.9 -4.7 12 12 A N H > S+ 0 0 82 2,-0.2 4,-2.9 3,-0.1 5,-0.3 0.894 111.4 63.5 -92.8 -53.8 5.6 2.7 -4.2 13 13 A A H 4 S+ 0 0 35 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.838 111.0 43.3 -38.7 -42.8 5.7 4.1 -7.8 14 14 A I H >X S+ 0 0 5 -4,-1.1 3,-2.0 2,-0.2 4,-1.8 0.949 109.4 54.1 -71.2 -51.1 3.0 1.6 -8.6 15 15 A L H 3X S+ 0 0 0 -4,-0.8 4,-0.6 1,-0.3 -2,-0.2 0.860 105.3 55.8 -51.3 -38.6 0.9 2.1 -5.4 16 16 A E H 3X S+ 0 0 108 -4,-2.9 4,-0.9 1,-0.2 5,-0.4 0.720 107.2 52.4 -67.7 -20.8 0.8 5.8 -6.3 17 17 A K H X>>S+ 0 0 116 -3,-2.0 4,-2.6 -4,-0.4 3,-0.8 0.962 108.4 44.1 -78.7 -58.4 -0.7 4.9 -9.6 18 18 A V H 3<>S+ 0 0 12 -4,-1.8 5,-1.9 1,-0.2 -2,-0.2 0.573 109.7 64.3 -63.9 -7.0 -3.6 2.7 -8.5 19 19 A F H 3<5S+ 0 0 3 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.873 126.8 3.1 -83.4 -41.7 -4.2 5.4 -5.9 20 20 A T H <<5S+ 0 0 80 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.2 0.742 129.4 57.9-111.6 -43.5 -5.0 8.2 -8.4 21 21 A A T <5S+ 0 0 65 -4,-2.6 -3,-0.2 -5,-0.4 -4,-0.1 0.690 133.4 8.4 -63.0 -17.5 -4.9 6.5 -11.8 22 22 A I T - 0 0 75 1,-0.1 4,-2.4 -2,-0.1 3,-0.4 -0.383 29.2 -96.3 -91.3 172.4 -10.8 -2.7 -3.1 28 28 A E H > S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.948 122.7 58.1 -51.8 -56.0 -9.5 -6.1 -2.1 29 29 A K H > S+ 0 0 163 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.863 110.6 45.3 -42.3 -44.4 -9.6 -7.4 -5.7 30 30 A R H >> S+ 0 0 99 -3,-0.4 3,-1.8 1,-0.2 4,-1.3 0.980 108.8 52.4 -65.6 -58.8 -7.3 -4.6 -6.6 31 31 A L H 3X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.849 100.5 66.1 -45.8 -39.2 -4.9 -5.0 -3.7 32 32 A E H 3X S+ 0 0 124 -4,-2.7 4,-0.5 1,-0.2 -1,-0.3 0.888 99.8 50.3 -51.7 -42.9 -4.6 -8.6 -4.7 33 33 A G H XX S+ 0 0 42 -3,-1.8 3,-1.1 -4,-0.9 4,-0.9 0.900 107.7 52.0 -64.1 -42.0 -2.9 -7.6 -8.0 34 34 A L H 3X>S+ 0 0 5 -4,-1.3 4,-3.0 1,-0.2 5,-0.9 0.872 89.3 79.5 -62.5 -37.8 -0.4 -5.4 -6.2 35 35 A S H 3X5S+ 0 0 37 -4,-2.2 4,-0.9 1,-0.2 5,-0.5 0.816 98.6 45.1 -38.2 -38.5 0.6 -8.2 -3.9 36 36 A K H <<5S+ 0 0 177 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.994 116.2 39.9 -71.4 -68.6 2.6 -9.4 -6.9 37 37 A Q H <5S+ 0 0 110 -4,-0.9 -2,-0.2 1,-0.3 -3,-0.1 0.922 128.0 35.7 -46.2 -54.5 4.3 -6.2 -8.0 38 38 A L H <5S- 0 0 6 -4,-3.0 -1,-0.3 -27,-0.1 -3,-0.2 0.806 100.3-141.7 -71.1 -30.0 4.9 -5.1 -4.4 39 39 A D << + 0 0 137 -4,-0.9 -3,-0.2 -5,-0.9 2,-0.2 0.796 59.5 119.6 71.8 28.9 5.5 -8.7 -3.4 40 40 A W S S- 0 0 83 -5,-0.5 -1,-0.3 -6,-0.3 2,-0.3 -0.608 70.6 -81.9-116.8 178.2 3.6 -8.2 -0.1 41 41 A D >> - 0 0 115 -2,-0.2 4,-2.1 1,-0.1 3,-1.1 -0.596 39.6-112.8 -84.1 142.7 0.5 -9.6 1.6 42 42 A V H 3> S+ 0 0 53 1,-0.3 4,-1.0 -2,-0.3 -1,-0.1 0.767 124.2 46.9 -41.9 -28.5 -2.9 -8.3 0.6 43 43 A R H 3> S+ 0 0 187 2,-0.2 4,-1.4 1,-0.1 -1,-0.3 0.828 104.9 57.8 -84.3 -35.5 -2.9 -6.9 4.1 44 44 A S H <> S+ 0 0 40 -3,-1.1 4,-0.8 1,-0.2 -2,-0.2 0.847 104.3 54.6 -63.3 -34.6 0.5 -5.4 3.9 45 45 A I H >X S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.2 4,-1.4 0.976 100.5 56.0 -63.4 -57.9 -0.5 -3.3 0.9 46 46 A Q H 3X S+ 0 0 74 -4,-1.0 4,-2.9 1,-0.3 5,-0.4 0.869 98.2 64.8 -41.3 -46.9 -3.5 -1.7 2.6 47 47 A R H 3X S+ 0 0 162 -4,-1.4 4,-1.5 1,-0.3 -1,-0.3 0.867 102.7 48.3 -46.2 -42.3 -1.2 -0.4 5.3 48 48 A W H