==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-MAY-04 1WFD . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN 1500032H18; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 87.1 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 . 1 1.1 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 1 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 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.8 -22.8 22.5 13.0 2 2 A S - 0 0 119 2,-0.2 2,-0.6 0, 0.0 0, 0.0 -0.960 360.0-101.5-154.9 133.5 -25.0 19.5 13.8 3 3 A S S S+ 0 0 143 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.384 77.9 108.4 -57.6 104.7 -24.3 15.8 14.2 4 4 A G - 0 0 56 -2,-0.6 2,-1.5 0, 0.0 3,-0.5 -0.699 66.8-128.5 177.3 127.6 -25.5 14.4 10.9 5 5 A S S S+ 0 0 136 -2,-0.2 -2,-0.1 1,-0.2 3,-0.1 -0.670 79.6 91.0 -86.4 87.8 -23.8 13.0 7.8 6 6 A S S S+ 0 0 120 -2,-1.5 -1,-0.2 3,-0.0 0, 0.0 0.456 79.8 36.3-139.7 -58.2 -25.4 15.1 5.1 7 7 A G + 0 0 56 -3,-0.5 0, 0.0 2,-0.0 0, 0.0 0.419 64.1 105.7 -79.0-141.6 -23.4 18.2 4.3 8 8 A Q + 0 0 179 1,-0.2 2,-0.3 -3,-0.1 0, 0.0 0.939 43.2 157.3 61.0 97.0 -19.6 18.4 4.3 9 9 A D + 0 0 146 4,-0.0 2,-0.3 5,-0.0 -1,-0.2 -0.978 6.3 113.1-153.2 137.7 -18.4 18.6 0.7 10 10 A S > - 0 0 79 -2,-0.3 4,-1.0 1,-0.2 0, 0.0 -0.943 68.1 -76.8-176.5-168.3 -15.3 19.9 -1.0 11 11 A D H >> S+ 0 0 113 -2,-0.3 4,-0.7 2,-0.2 3,-0.7 0.984 127.8 35.4 -75.4 -67.3 -12.1 18.9 -2.9 12 12 A S H >> S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.778 108.0 74.4 -57.3 -27.2 -9.9 17.6 -0.1 13 13 A T H >> S+ 0 0 42 1,-0.3 4,-2.3 2,-0.2 3,-0.7 0.943 88.0 55.7 -50.0 -57.3 -13.2 16.3 1.4 14 14 A A H X S+ 0 0 109 -4,-2.0 4,-2.1 1,-0.2 3,-1.0 0.948 111.0 46.8 -47.4 -62.8 -11.6 0.5 6.5 25 25 A L H 3<>S+ 0 0 23 -4,-2.7 5,-2.7 1,-0.3 4,-0.3 0.881 109.9 55.7 -47.4 -43.7 -10.7 -1.7 3.5 26 26 A D H ><5S+ 0 0 11 -4,-3.4 3,-0.8 1,-0.3 -1,-0.3 0.872 109.7 45.4 -57.5 -38.7 -7.2 -1.9 5.0 27 27 A A H <<5S+ 0 0 79 -4,-2.2 -1,-0.3 -3,-1.0 -2,-0.2 0.748 108.6 57.0 -75.5 -25.2 -8.8 -3.2 8.1 28 28 A E T 3<5S- 0 0 128 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.417 117.9-115.1 -84.3 0.5 -10.9 -5.5 6.0 29 29 A S T < 5S+ 0 0 85 -3,-0.8 2,-1.4 -4,-0.3 3,-0.3 0.512 80.6 130.3 76.9 5.1 -7.7 -6.9 4.6 30 30 A R >>< + 0 0 133 -5,-2.7 4,-2.8 1,-0.2 3,-2.4 -0.399 16.4 151.8 -88.3 57.6 -8.9 -5.5 1.3 31 31 A Y H 3> + 0 0 61 -2,-1.4 4,-2.7 1,-0.3 5,-0.2 0.835 66.6 67.5 -55.5 -35.2 -5.6 -3.8 0.6 32 32 A Q H 34 S+ 0 0 123 -3,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.696 114.3 30.7 -58.9 -18.6 -6.3 -4.1 -3.1 33 33 A Q H <> S+ 0 0 92 -3,-2.4 4,-2.3 2,-0.1 -2,-0.2 0.738 116.5 54.5-107.1 -38.5 -9.1 -1.6 -2.4 34 34 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.714 105.1 60.9 -68.7 -20.7 -7.6 0.4 0.5 35 35 A L H X S+ 0 0 10 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.991 108.0 37.8 -68.5 -63.9 -4.6 0.9 -1.8 36 36 A V H > S+ 0 0 63 -4,-0.5 4,-4.1 -5,-0.2 5,-0.2 0.924 117.7 52.7 -52.8 -49.3 -6.5 2.8 -4.6 37 37 A C H X S+ 0 0 16 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.942 110.3 47.3 -51.3 -53.3 -8.6 4.5 -2.0 38 38 A Y H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.852 115.7 46.0 -56.8 -37.3 -5.4 5.6 -0.2 39 39 A Q H X S+ 0 0 62 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.874 106.4 58.4 -73.2 -39.5 -4.0 6.7 -3.6 40 40 A E H X S+ 0 0 111 -4,-4.1 4,-1.2 -5,-0.2 -2,-0.2 0.872 113.5 39.9 -57.1 -39.6 -7.3 8.5 -4.5 41 41 A G H X S+ 0 0 0 -4,-2.1 4,-4.3 -5,-0.2 5,-0.3 0.945 112.0 53.9 -74.8 -51.9 -6.9 10.6 -1.4 42 42 A I H X S+ 0 0 5 -4,-2.4 4,-4.0 1,-0.3 -2,-0.2 0.914 110.5 48.3 -47.5 -50.8 -3.1 11.1 -1.6 43 43 A D H X S+ 0 0 100 -4,-2.9 4,-1.6 1,-0.2 -1,-0.3 0.893 115.4 45.6 -57.5 -41.9 -3.6 12.4 -5.1 44 44 A M H X S+ 0 0 41 -4,-1.2 4,-1.6 -5,-0.3 -2,-0.2 0.918 115.4 45.5 -67.4 -46.0 -6.4 14.6 -3.9 45 45 A L H X S+ 0 0 6 -4,-4.3 4,-3.9 2,-0.2 5,-0.3 0.940 104.8 62.5 -62.3 -49.3 -4.4 15.8 -0.9 46 46 A L H X S+ 0 0 64 -4,-4.0 4,-3.6 1,-0.3 -1,-0.2 0.902 107.3 43.6 -40.0 -57.2 -1.3 16.4 -3.0 47 47 A Q H X S+ 0 0 139 -4,-1.6 4,-1.3 1,-0.2 -1,-0.3 0.858 114.9 51.5 -58.4 -37.3 -3.2 19.0 -4.9 48 48 A V H < S+ 0 0 26 -4,-1.6 3,-0.5 -3,-0.3 -2,-0.2 0.960 113.1 42.8 -64.2 -53.3 -4.6 20.3 -1.7 49 49 A L H >< S+ 0 0 14 -4,-3.9 3,-2.3 1,-0.3 -2,-0.2 0.941 107.0 61.0 -57.6 -50.6 -1.2 20.6 -0.1 50 50 A K H 3< S+ 0 0 172 -4,-3.6 -1,-0.3 -5,-0.3 -2,-0.2 0.843 109.2 45.1 -44.2 -38.7 0.3 22.1 -3.2 51 51 A G T 3< S+ 0 0 67 -4,-1.3 2,-0.4 -3,-0.5 -1,-0.3 -0.284 93.0 102.3-102.2 45.3 -2.3 24.8 -2.7 52 52 A T < + 0 0 19 -3,-2.3 6,-0.1 1,-0.1 -1,-0.0 -0.885 34.4 169.3-133.7 101.5 -1.5 25.2 1.0 53 53 A K + 0 0 203 -2,-0.4 -1,-0.1 4,-0.1 -4,-0.0 0.797 46.2 116.2 -77.7 -30.9 0.6 28.1 2.1 54 54 A E > - 0 0 95 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.164 60.9-150.7 -43.5 112.9 -0.2 27.4 5.7 55 55 A S H > S+ 0 0 98 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.748 97.7 39.9 -60.3 -23.8 3.1 26.5 7.3 56 56 A S H >> S+ 0 0 69 2,-0.2 4,-2.0 3,-0.1 3,-1.2 0.936 111.8 50.0 -87.9 -64.6 1.1 24.4 9.7 57 57 A K H 3> S+ 0 0 130 1,-0.3 4,-4.5 2,-0.2 5,-0.2 0.872 108.7 57.6 -40.3 -48.1 -1.6 22.9 7.5 58 58 A R H 3X S+ 0 0 90 -4,-2.6 4,-3.8 1,-0.2 5,-0.4 0.903 105.0 50.2 -50.6 -47.4 1.2 21.9 5.2 59 59 A C H X S+ 0 0 24 -4,-4.5 4,-3.1 1,-0.3 3,-1.4 0.973 114.6 45.9 -51.2 -66.5 -1.2 17.7 5.1 62 62 A R H 3X S+ 0 0 154 -4,-3.8 4,-1.7 1,-0.3 5,-0.3 0.801 114.1 52.6 -47.2 -32.2 2.2 16.6 4.2 63 63 A T H 3X S+ 0 0 95 -4,-2.2 4,-1.4 -5,-0.4 -1,-0.3 0.822 113.0 43.0 -73.9 -33.2 2.0 14.4 7.3 64 64 A K H X S+ 0 0 8 -4,-3.1 3,-1.8 2,-0.2 4,-1.0 0.965 118.9 38.9 -48.8 -66.8 -0.3 12.4 2.5 66 66 A S H >X S+ 0 0 72 -4,-1.7 4,-2.6 1,-0.3 3,-1.4 0.906 112.6 57.8 -50.6 -47.5 3.0 10.8 3.3 67 67 A G H 3X S+ 0 0 44 -4,-1.4 4,-0.6 -5,-0.3 -1,-0.3 0.746 112.8 41.5 -55.7 -24.5 1.2 9.0 6.1 68 68 A Y H X S+ 0 0 4 -4,-2.6 4,-2.6 -5,-0.2 3,-1.4 0.989 114.3 44.0 -68.7 -62.8 0.3 -2.5 0.2 76 76 A K H 3X S+ 0 0 95 -4,-3.8 4,-4.1 1,-0.3 5,-0.3 0.913 112.6 53.6 -47.1 -50.9 1.1 -2.0 -3.5 77 77 A K H 3X S+ 0 0 104 -4,-4.1 4,-0.8 1,-0.3 -1,-0.3 0.800 115.7 41.3 -55.1 -29.6 4.5 -3.6 -2.8 78 78 A Y H < S+ 0 0 160 -4,-1.9 3,-1.5 2,-0.2 4,-0.2 0.992 112.4 33.5 -67.5 -64.0 -0.5 -10.6 -8.1 84 84 A E H >< S+ 0 0 100 -4,-1.4 3,-1.7 1,-0.3 -2,-0.2 0.809 109.4 69.3 -61.5 -30.9 2.2 -12.9 -9.5 85 85 A D H 3< S+ 0 0 71 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.792 74.7 88.1 -57.3 -28.3 1.8 -14.9 -6.3 86 86 A G T << - 0 0 46 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.825 66.0-176.6 -37.4 -43.2 -1.6 -15.9 -7.7 87 87 A K < + 0 0 175 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.1 0.875 45.1 109.5 39.3 50.0 0.2 -18.7 -9.5 88 88 A S + 0 0 119 -4,-0.1 -1,-0.1 4,-0.0 3,-0.1 -0.819 42.2 75.8-157.8 111.4 -3.1 -19.5 -11.1 89 89 A G S S- 0 0 61 -2,-0.3 3,-0.2 1,-0.1 4,-0.1 -0.961 86.5 -64.6 176.5-165.5 -4.0 -19.0 -14.8 90 90 A P S S- 0 0 136 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.888 113.4 -19.3 -74.9 -42.1 -3.6 -20.3 -18.3 91 91 A S S S- 0 0 98 1,-0.7 -3,-0.0 -3,-0.1 0, 0.0 -0.683 113.2 -26.8-172.0 111.9 0.1 -19.6 -18.5 92 92 A S 0 0 127 -2,-0.2 -1,-0.7 -3,-0.2 -4,-0.0 0.224 360.0 360.0 63.2 166.3 2.2 -17.3 -16.3 93 93 A G 0 0 80 -3,-0.1 -7,-0.2 -4,-0.1 -8,-0.1 -0.164 360.0 360.0 127.9 360.0 0.8 -14.2 -14.6