==== 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 25-APR-06 2DNA . COMPND 2 MOLECULE: UNNAMED PROTEIN PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.Z.M.RUHUL MOMEN,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 55.2 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 38.8 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 1 0 0 0 0 0 3 0 0 0 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 0 140 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.4 18.1 -5.0 -7.2 2 2 A S - 0 0 105 2,-0.1 2,-0.4 3,-0.1 0, 0.0 -0.963 360.0-135.3-124.8 114.1 19.4 -2.0 -5.4 3 3 A S S S- 0 0 129 -2,-0.5 2,-0.0 0, 0.0 0, 0.0 -0.534 70.3 -33.8 -69.6 119.8 18.8 -1.6 -1.6 4 4 A G S S+ 0 0 57 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.299 81.8 125.9 67.4-151.8 17.7 1.9 -0.9 5 5 A S + 0 0 113 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.857 28.1 160.6 62.2 109.6 19.1 4.8 -3.0 6 6 A S - 0 0 106 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.813 23.4-151.2-164.3 118.1 16.5 7.0 -4.6 7 7 A G - 0 0 60 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 0.101 43.3 -61.8 -74.9-167.3 16.8 10.5 -5.9 8 8 A P - 0 0 104 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.208 52.4-104.0 -74.9 169.6 14.0 13.1 -6.1 9 9 A S + 0 0 66 1,-0.2 3,-0.1 -3,-0.1 4,-0.1 -0.870 32.8 179.8-101.7 109.8 10.8 12.8 -8.2 10 10 A H - 0 0 172 -2,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.982 64.9 -46.5 -69.3 -60.5 10.9 14.8 -11.3 11 11 A S S S+ 0 0 92 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.775 113.1 19.3-178.7 131.6 7.5 13.8 -12.6 12 12 A L S S+ 0 0 178 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.978 72.4 175.3 65.8 85.8 5.5 10.7 -13.0 13 13 A Q - 0 0 98 1,-0.1 -1,-0.1 -3,-0.1 5,-0.1 -0.780 36.9 -77.3-119.8 164.2 7.1 8.2 -10.7 14 14 A A > - 0 0 44 -2,-0.3 4,-0.9 1,-0.1 -1,-0.1 -0.131 36.0-133.0 -55.8 155.3 6.3 4.6 -9.7 15 15 A P H >> S+ 0 0 52 0, 0.0 4,-2.7 0, 0.0 3,-1.5 0.983 103.9 47.2 -75.0 -64.7 3.5 4.1 -7.1 16 16 A E H 34 S+ 0 0 71 1,-0.3 7,-0.2 2,-0.2 6,-0.2 0.803 110.4 58.1 -46.3 -32.8 5.1 1.7 -4.7 17 17 A V H >4 S+ 0 0 44 2,-0.2 3,-0.7 1,-0.2 4,-0.3 0.884 109.7 42.4 -65.8 -39.8 8.1 4.0 -4.9 18 18 A R H << S+ 0 0 188 -3,-1.5 3,-0.3 -4,-0.9 -2,-0.2 0.925 127.0 31.7 -71.7 -47.2 5.9 6.9 -3.7 19 19 A F T 3X S+ 0 0 21 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 -0.121 88.6 113.9-102.1 34.2 4.1 4.8 -1.1 20 20 A S H <> + 0 0 48 -3,-0.7 4,-2.5 2,-0.2 5,-0.3 0.978 68.2 58.9 -66.9 -58.8 7.1 2.7 -0.4 21 21 A K H > S+ 0 0 166 -4,-0.3 4,-1.1 -3,-0.3 -1,-0.2 0.782 113.0 45.5 -40.6 -30.6 7.7 3.8 3.1 22 22 A E H > S+ 0 0 37 2,-0.2 4,-3.5 -6,-0.2 3,-0.4 0.948 104.5 56.5 -79.2 -54.7 4.2 2.5 3.6 23 23 A M H X S+ 0 0 17 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.795 110.7 49.2 -46.6 -32.3 4.5 -0.8 1.8 24 24 A E H X S+ 0 0 151 -4,-2.5 4,-2.1 2,-0.2 -1,-0.3 0.893 110.7 47.3 -75.3 -42.6 7.4 -1.4 4.2 25 25 A C H X S+ 0 0 76 -4,-1.1 4,-1.7 -3,-0.4 -2,-0.2 0.897 111.3 53.3 -64.7 -41.2 5.3 -0.5 7.2 26 26 A L H X>S+ 0 0 2 -4,-3.5 5,-1.7 1,-0.2 4,-1.6 0.957 106.2 51.7 -57.4 -54.5 2.5 -2.6 5.9 27 27 A Q H ><5S+ 0 0 105 -4,-1.9 3,-1.0 1,-0.3 -1,-0.2 0.916 103.8 58.0 -47.5 -52.6 4.8 -5.7 5.6 28 28 A A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.895 106.0 49.6 -44.6 -48.7 5.9 -5.2 9.2 29 29 A M H 3<5S- 0 0 123 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.819 130.0-100.4 -61.2 -32.3 2.3 -5.6 10.2 30 30 A G T <<5S+ 0 0 47 -4,-1.6 2,-2.7 -3,-1.0 3,-0.3 0.169 81.6 134.1 129.3 -12.5 2.1 -8.7 8.1 31 31 A F < + 0 0 31 -5,-1.7 -3,-0.1 1,-0.2 -2,-0.1 -0.423 15.9 157.2 -69.3 75.6 0.4 -7.2 5.0 32 32 A V + 0 0 86 -2,-2.7 2,-0.4 30,-0.2 -1,-0.2 0.818 34.5 114.8 -69.9 -31.6 2.7 -8.8 2.5 33 33 A N > + 0 0 53 -3,-0.3 4,-2.5 1,-0.2 5,-0.1 -0.180 38.8 168.7 -44.4 96.9 -0.0 -8.4 -0.1 34 34 A Y H > S+ 0 0 89 -2,-0.4 4,-3.7 2,-0.2 5,-0.4 0.972 71.6 50.2 -79.0 -63.7 1.9 -6.1 -2.3 35 35 A N H > S+ 0 0 134 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.772 121.0 43.1 -46.0 -27.4 -0.2 -6.0 -5.5 36 36 A A H > S+ 0 0 39 2,-0.2 4,-3.7 3,-0.1 5,-0.2 0.959 114.8 43.5 -82.4 -64.7 -3.0 -5.3 -3.0 37 37 A N H X S+ 0 0 2 -4,-2.5 4,-4.2 1,-0.2 5,-0.2 0.915 113.2 55.4 -45.5 -53.2 -1.4 -2.8 -0.6 38 38 A L H X S+ 0 0 21 -4,-3.7 4,-2.7 2,-0.2 5,-0.3 0.942 113.3 39.1 -44.1 -65.3 0.0 -1.0 -3.6 39 39 A Q H X S+ 0 0 120 -4,-1.1 4,-2.3 -5,-0.4 -1,-0.2 0.923 115.3 53.5 -51.9 -50.6 -3.4 -0.6 -5.2 40 40 A A H X S+ 0 0 13 -4,-3.7 4,-1.1 2,-0.2 -1,-0.2 0.909 109.3 49.8 -50.9 -47.1 -4.9 0.1 -1.8 41 41 A L H ><>S+ 0 0 0 -4,-4.2 3,-1.8 1,-0.3 5,-1.7 0.964 110.8 46.8 -56.4 -57.1 -2.3 2.8 -1.3 42 42 A I H 3<5S+ 0 0 69 -4,-2.7 3,-0.4 1,-0.3 -1,-0.3 0.782 110.5 56.0 -55.8 -27.3 -3.1 4.4 -4.7 43 43 A A H 3<5S+ 0 0 65 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.726 116.0 35.7 -76.4 -23.2 -6.7 4.0 -3.6 44 44 A T T <<5S- 0 0 18 -3,-1.8 -2,-0.2 -4,-1.1 -1,-0.2 0.201 108.8-123.4-112.1 11.2 -5.9 6.0 -0.5 45 45 A D T 5S- 0 0 131 -4,-0.5 -3,-0.2 -3,-0.4 -4,-0.1 0.900 87.0 -29.3 44.9 49.6 -3.4 8.3 -2.3 46 46 A G S - 0 0 79 1,-0.1 4,-2.6 -6,-0.1 -1,-0.2 -0.848 27.9-176.2-151.2 108.3 -2.7 6.4 3.4 48 48 A T H > S+ 0 0 48 -2,-0.3 4,-4.1 2,-0.2 5,-0.3 0.980 87.1 51.2 -66.4 -59.3 -1.8 3.5 5.8 49 49 A N H > S+ 0 0 119 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.928 119.6 36.1 -41.1 -66.7 -4.7 3.9 8.1 50 50 A A H > S+ 0 0 26 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.944 114.7 57.1 -53.3 -53.5 -7.2 3.8 5.3 51 51 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.890 113.2 41.5 -43.9 -48.3 -5.1 1.3 3.4 52 52 A I H X S+ 0 0 23 -4,-4.1 4,-3.4 2,-0.2 5,-0.4 0.977 111.9 53.1 -64.5 -58.1 -5.4 -0.9 6.4 53 53 A Y H X S+ 0 0 178 -4,-3.4 4,-2.0 -5,-0.3 -2,-0.2 0.860 116.1 42.3 -44.0 -44.2 -9.1 -0.2 7.1 54 54 A K H X S+ 0 0 117 -4,-3.7 4,-2.6 -5,-0.2 -2,-0.2 0.987 115.6 46.6 -67.6 -61.8 -9.7 -1.1 3.5 55 55 A L H < S+ 0 0 18 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.933 112.9 50.4 -43.7 -61.9 -7.5 -4.2 3.4 56 56 A K H < S+ 0 0 132 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.915 108.4 53.1 -42.0 -58.4 -8.8 -5.5 6.7 57 57 A S H < S+ 0 0 100 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.914 91.3 88.2 -43.3 -56.4 -12.4 -5.0 5.4 58 58 A S < - 0 0 88 -4,-2.6 2,-0.5 1,-0.1 4,-0.0 -0.225 64.1-164.3 -49.6 126.7 -11.5 -7.1 2.3 59 59 A Q + 0 0 172 1,-0.1 -1,-0.1 3,-0.1 2,-0.1 -0.726 45.7 112.6-120.3 79.4 -12.1 -10.7 3.1 60 60 A G S S- 0 0 60 -2,-0.5 -1,-0.1 3,-0.0 -2,-0.1 -0.537 93.1 -54.4-150.0 75.9 -10.4 -12.8 0.4 61 61 A F S S+ 0 0 208 -2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.927 90.3 119.9 51.6 98.7 -7.4 -14.8 1.7 62 62 A S S S- 0 0 64 -6,-0.0 -30,-0.2 -30,-0.0 -29,-0.1 0.348 80.9 -47.2-148.5 -58.1 -5.1 -12.4 3.5 63 63 A G - 0 0 51 -7,-0.1 2,-0.8 -32,-0.1 -32,-0.0 -0.229 43.0-142.7 166.0 96.9 -4.6 -13.2 7.2 64 64 A P + 0 0 132 0, 0.0 2,-0.4 0, 0.0 -5,-0.0 -0.613 35.8 158.7 -75.0 107.2 -7.3 -14.1 9.7 65 65 A S + 0 0 119 -2,-0.8 2,-0.3 2,-0.0 -2,-0.0 -0.936 5.8 149.4-136.4 110.7 -6.2 -12.5 13.0 66 66 A S 0 0 133 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.860 360.0 360.0-134.7 168.2 -8.7 -11.8 15.7 67 67 A G 0 0 121 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.975 360.0 360.0 169.0 360.0 -8.8 -11.6 19.5