==== 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 CHAPERONE 26-MAY-05 2CUG . COMPND 2 MOLECULE: MKIAA0962 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.OHNISHI,T.KIGAWA,M.SATO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 55.7 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 1 0 0 0 0 1 0 0 0 1 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 0 127 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.3 13.3 8.6 -33.1 2 2 A S - 0 0 130 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.906 360.0 -35.7 -42.2 -55.2 15.5 8.1 -30.0 3 3 A S + 0 0 109 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.982 56.1 172.7-166.5 162.2 12.5 8.1 -27.7 4 4 A G + 0 0 69 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.466 25.8 119.5 177.7 104.3 9.1 9.6 -27.2 5 5 A S - 0 0 133 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.975 27.2-164.4-166.9 155.6 6.4 8.7 -24.7 6 6 A S + 0 0 118 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.991 14.6 171.1-147.4 152.2 4.4 10.2 -21.8 7 7 A G + 0 0 65 -2,-0.3 2,-0.5 2,-0.0 -1,-0.0 -0.106 11.7 175.2-157.0 47.7 2.2 8.9 -18.9 8 8 A I + 0 0 154 1,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.458 20.8 146.9 -63.7 111.0 1.3 11.7 -16.6 9 9 A L - 0 0 157 -2,-0.5 2,-0.0 2,-0.0 -2,-0.0 -0.900 35.1-144.9-153.2 119.1 -1.1 10.2 -14.0 10 10 A Q - 0 0 184 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.285 19.0-170.3 -77.8 166.5 -1.5 11.0 -10.3 11 11 A S - 0 0 75 -2,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.969 14.3-156.4-153.0 165.0 -2.4 8.5 -7.6 12 12 A L - 0 0 161 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.907 10.5-150.2-152.8 119.8 -3.4 8.2 -4.0 13 13 A S - 0 0 86 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.579 7.8-150.3 -89.5 152.3 -3.0 5.3 -1.6 14 14 A A S S+ 0 0 57 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.829 80.4 23.3 -88.0 -37.3 -5.3 4.6 1.3 15 15 A L S S- 0 0 63 1,-0.0 3,-0.1 68,-0.0 -1,-0.1 -0.753 102.2 -79.8-124.4 171.9 -2.8 2.9 3.6 16 16 A D S S- 0 0 167 -2,-0.2 2,-0.3 1,-0.2 -3,-0.1 0.855 114.9 -5.2 -35.0 -51.7 1.0 3.0 4.0 17 17 A F S S- 0 0 61 48,-0.0 -1,-0.2 -4,-0.0 0, 0.0 -0.994 72.6-122.1-151.2 143.0 1.2 0.6 1.1 18 18 A D > - 0 0 36 -2,-0.3 4,-1.5 1,-0.1 47,-0.1 -0.628 11.4-145.0 -87.6 143.0 -1.2 -1.4 -1.1 19 19 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.945 99.2 50.0 -69.8 -50.8 -1.0 -5.2 -1.4 20 20 A Y H >>S+ 0 0 61 1,-0.2 5,-2.7 2,-0.2 4,-2.2 0.896 112.3 49.2 -55.8 -42.8 -2.0 -5.5 -5.0 21 21 A R H 45S+ 0 0 172 3,-0.2 -1,-0.2 2,-0.2 5,-0.0 0.886 112.2 49.0 -64.9 -39.9 0.6 -2.9 -5.9 22 22 A V H <5S+ 0 0 19 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.977 116.3 39.4 -64.0 -57.9 3.3 -4.7 -3.9 23 23 A L H <5S- 0 0 8 -4,-2.8 -2,-0.2 38,-0.1 -1,-0.2 0.839 114.1-119.1 -61.8 -33.6 2.6 -8.2 -5.4 24 24 A G T <5 + 0 0 60 -4,-2.2 2,-0.3 -5,-0.4 -3,-0.2 0.844 68.8 118.3 95.3 42.1 2.1 -6.6 -8.8 25 25 A V < - 0 0 19 -5,-2.7 -1,-0.3 -6,-0.1 2,-0.2 -0.852 50.1-132.0-133.5 169.1 -1.5 -7.6 -9.5 26 26 A S > - 0 0 75 -2,-0.3 3,-2.2 -5,-0.0 8,-0.1 -0.618 40.2 -89.6-115.9 176.2 -4.9 -5.9 -10.2 27 27 A R T 3 S+ 0 0 224 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.856 123.9 65.1 -53.0 -37.4 -8.4 -6.4 -9.0 28 28 A T T 3 S+ 0 0 123 2,-0.0 -1,-0.3 5,-0.0 2,-0.3 0.761 82.4 99.2 -58.1 -24.7 -9.0 -8.9 -11.8 29 29 A A < - 0 0 7 -3,-2.2 2,-0.2 4,-0.1 -4,-0.1 -0.482 62.3-160.9 -68.7 128.3 -6.4 -11.1 -10.0 30 30 A S > - 0 0 79 -2,-0.3 4,-2.8 1,-0.0 5,-0.4 -0.602 42.9 -80.7-106.8 169.1 -8.0 -13.8 -7.9 31 31 A Q H > S+ 0 0 70 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.778 133.3 53.7 -35.6 -33.5 -6.6 -15.9 -5.1 32 32 A A H > S+ 0 0 72 2,-0.2 4,-2.6 3,-0.2 5,-0.3 0.986 112.0 38.2 -68.6 -61.1 -5.1 -17.9 -7.9 33 33 A D H > S+ 0 0 78 -3,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.916 121.0 47.4 -56.7 -46.1 -3.2 -15.1 -9.7 34 34 A I H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.942 112.4 49.1 -61.6 -49.8 -2.3 -13.5 -6.4 35 35 A K H X S+ 0 0 100 -4,-2.2 4,-2.4 -5,-0.4 3,-0.4 0.970 114.0 43.8 -54.0 -61.1 -1.1 -16.8 -4.8 36 36 A K H X S+ 0 0 130 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.887 114.9 51.1 -52.5 -42.5 1.1 -17.8 -7.7 37 37 A A H X S+ 0 0 14 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.3 0.855 111.1 49.5 -64.6 -35.7 2.4 -14.2 -7.9 38 38 A Y H X S+ 0 0 56 -4,-2.5 4,-3.1 -3,-0.4 3,-0.3 0.992 114.5 39.9 -66.9 -63.4 3.2 -14.3 -4.2 39 39 A K H X S+ 0 0 116 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.892 115.4 54.6 -53.3 -42.9 5.1 -17.6 -4.0 40 40 A K H X S+ 0 0 122 -4,-2.3 4,-2.3 -5,-0.4 -1,-0.2 0.901 113.2 41.5 -58.8 -42.9 6.8 -16.7 -7.3 41 41 A L H X S+ 0 0 30 -4,-1.8 4,-2.8 -3,-0.3 -2,-0.2 0.875 115.8 49.7 -72.9 -38.7 8.0 -13.4 -5.9 42 42 A A H < S+ 0 0 8 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.867 115.7 43.2 -67.7 -37.3 8.9 -14.9 -2.6 43 43 A R H < S+ 0 0 193 -4,-3.1 3,-0.4 -5,-0.3 -2,-0.2 0.910 121.3 39.3 -74.7 -44.5 10.9 -17.7 -4.3 44 44 A E H < S+ 0 0 142 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.959 125.1 36.7 -69.9 -53.2 12.5 -15.4 -6.8 45 45 A W S < S+ 0 0 122 -4,-2.8 14,-0.3 -5,-0.2 -1,-0.2 0.237 90.7 142.7 -84.1 14.5 13.2 -12.5 -4.5 46 46 A H >> - 0 0 68 -3,-0.4 4,-2.0 1,-0.1 3,-0.7 -0.283 55.3-137.3 -58.7 137.0 13.9 -15.0 -1.7 47 47 A P T 34 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.667 95.8 78.0 -69.7 -16.9 16.7 -13.9 0.6 48 48 A D T 34 S+ 0 0 139 1,-0.2 -5,-0.1 -5,-0.1 -3,-0.0 0.905 113.0 19.0 -59.2 -43.5 18.0 -17.5 0.6 49 49 A K T <4 S+ 0 0 175 -3,-0.7 2,-0.4 -6,-0.2 -1,-0.2 0.736 109.5 90.7 -97.6 -30.0 19.6 -16.9 -2.9 50 50 A N < + 0 0 46 -4,-2.0 6,-0.1 1,-0.2 4,-0.1 -0.546 40.0 163.0 -72.4 124.5 19.6 -13.1 -2.8 51 51 A K + 0 0 188 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.675 41.2 103.9-111.1 -30.8 22.8 -11.7 -1.3 52 52 A D S > S- 0 0 128 1,-0.1 3,-1.1 2,-0.1 2,-0.5 -0.187 85.3 -97.8 -55.1 144.2 22.7 -8.1 -2.5 53 53 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.526 107.7 29.6 -69.7 116.9 21.7 -5.6 0.3 54 54 A G T 3> S+ 0 0 44 -2,-0.5 4,-1.4 -3,-0.1 3,-0.2 -0.110 83.0 103.7 128.0 -36.9 18.0 -4.8 0.0 55 55 A A H <> S+ 0 0 15 -3,-1.1 4,-1.9 1,-0.2 3,-0.3 0.901 80.3 56.4 -40.7 -56.5 16.6 -8.0 -1.4 56 56 A E H > S+ 0 0 81 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.921 99.9 58.6 -42.2 -60.3 15.2 -9.0 2.1 57 57 A D H > S+ 0 0 96 1,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.883 106.7 47.9 -36.2 -59.2 13.2 -5.7 2.4 58 58 A R H X S+ 0 0 115 -4,-1.4 4,-3.3 -3,-0.3 3,-0.4 0.937 112.8 48.4 -50.2 -54.5 11.3 -6.6 -0.8 59 59 A F H X S+ 0 0 48 -4,-1.9 4,-2.6 -14,-0.3 5,-0.3 0.951 106.5 55.6 -51.8 -57.0 10.6 -10.1 0.4 60 60 A I H X S+ 0 0 98 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.857 115.2 40.9 -44.7 -41.6 9.4 -8.9 3.8 61 61 A Q H >X S+ 0 0 61 -4,-1.9 4,-2.9 -3,-0.4 3,-0.5 0.965 108.4 57.3 -73.1 -55.6 6.9 -6.7 2.0 62 62 A I H 3X S+ 0 0 0 -4,-3.3 4,-1.7 1,-0.3 -2,-0.2 0.865 109.3 48.4 -42.3 -45.1 5.9 -9.2 -0.7 63 63 A S H 3X S+ 0 0 25 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.3 0.895 111.3 49.8 -64.9 -41.2 4.9 -11.6 2.1 64 64 A K H S+ 0 0 24 -4,-1.7 4,-2.4 -5,-0.3 5,-0.6 0.913 101.9 71.6 -69.8 -44.0 -0.3 -11.4 0.3 67 67 A E H X5S+ 0 0 74 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.836 102.9 46.1 -39.4 -41.5 -0.8 -12.0 4.0 68 68 A I H <5S+ 0 0 37 -4,-1.5 7,-0.7 -3,-0.3 -1,-0.2 0.993 123.4 29.6 -67.6 -64.3 -3.7 -9.5 3.7 69 69 A L H <5S+ 0 0 4 -4,-1.2 6,-0.4 1,-0.2 -2,-0.2 0.982 115.4 59.3 -60.2 -60.9 -5.4 -10.9 0.5 70 70 A S H <5S+ 0 0 37 -4,-2.4 2,-0.2 -5,-0.1 -1,-0.2 0.848 96.8 74.5 -34.6 -50.5 -4.3 -14.5 1.0 71 71 A N S X S+ 0 0 145 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.951 97.8 45.5 -65.4 -51.1 -10.0 -14.6 3.9 73 73 A E H > S+ 0 0 139 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 117.5 44.1 -58.0 -50.3 -10.7 -12.5 7.1 74 74 A K H > S+ 0 0 92 -7,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.937 114.7 49.5 -60.8 -48.7 -8.0 -10.0 6.2 75 75 A R H X S+ 0 0 90 -4,-2.7 4,-1.7 -7,-0.7 -2,-0.2 0.965 111.5 47.5 -55.1 -58.5 -9.1 -9.8 2.5 76 76 A T H X S+ 0 0 51 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.937 105.3 59.8 -48.5 -56.5 -12.8 -9.3 3.3 77 77 A N H X S+ 0 0 70 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.892 103.8 51.1 -38.0 -58.4 -12.1 -6.6 5.9 78 78 A Y H X>S+ 0 0 59 -4,-1.8 4,-1.4 1,-0.2 5,-0.9 0.928 109.4 50.1 -47.1 -55.1 -10.4 -4.5 3.2 79 79 A D H ><5S+ 0 0 123 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.929 106.1 55.8 -50.5 -52.0 -13.4 -4.8 0.9 80 80 A H H 3<5S+ 0 0 145 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.892 109.2 46.9 -48.6 -45.4 -15.8 -3.8 3.7 81 81 A Y H ><5S- 0 0 113 -4,-2.0 3,-0.6 -3,-0.3 -1,-0.3 0.725 97.9-147.7 -70.7 -21.5 -13.8 -0.6 4.2 82 82 A G T <<5 - 0 0 55 -4,-1.4 -3,-0.2 -3,-1.1 -2,-0.1 0.864 65.3 -60.2 55.4 38.2 -13.8 -0.1 0.4 83 83 A S T 3