==== 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 CHAPERONE 29-MAY-04 1WJZ . COMPND 2 MOLECULE: 1700030A21RIK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.KOBAYASHI,S.KOSHIBA,M.INOUE,N.TOCHIO,T.TOMIZAWA,T.KIGAWA, . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 55.3 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 . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 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 0 115 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-114.5 26.9 25.8 -0.7 2 2 A S + 0 0 140 1,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.394 360.0 147.3 -59.3 104.6 26.6 22.8 -3.0 3 3 A S + 0 0 111 -2,-0.6 -1,-0.0 1,-0.2 0, 0.0 -0.933 30.0 61.4-148.1 119.6 22.8 22.3 -3.1 4 4 A G + 0 0 73 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.431 49.1 141.3 127.9 90.3 20.7 21.1 -5.9 5 5 A S - 0 0 123 -3,-0.1 3,-0.4 3,-0.0 -1,-0.1 -0.960 45.9-113.2-156.8 135.3 21.0 17.6 -7.5 6 6 A S S S+ 0 0 136 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.310 74.2 85.8 -66.8 149.8 18.6 15.0 -8.8 7 7 A G + 0 0 70 1,-0.5 -1,-0.2 -2,-0.0 3,-0.1 -0.361 46.1 105.4 160.1 -71.7 18.2 11.7 -6.9 8 8 A M S S- 0 0 150 -3,-0.4 -1,-0.5 1,-0.1 -3,-0.0 -0.088 77.1-108.3 -42.0 129.8 15.8 11.7 -4.0 9 9 A A - 0 0 38 1,-0.1 2,-1.8 -3,-0.1 -1,-0.1 -0.280 25.5-112.6 -63.7 148.8 12.7 9.7 -5.1 10 10 A L - 0 0 140 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 -0.537 66.7 -75.4 -84.5 74.3 9.5 11.7 -5.6 11 11 A E S S+ 0 0 163 -2,-1.8 -1,-0.2 1,-0.1 3,-0.1 0.835 102.1 127.1 36.2 44.5 7.5 10.3 -2.7 12 12 A Q S S- 0 0 153 1,-0.3 2,-0.2 2,-0.0 3,-0.1 0.913 70.6 -16.0 -91.2 -58.0 7.1 7.2 -4.8 13 13 A T S S+ 0 0 62 1,-0.1 -1,-0.3 2,-0.1 -4,-0.1 -0.795 109.7 52.9-139.2-179.1 8.3 4.4 -2.5 14 14 A L S S+ 0 0 21 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.1 0.807 92.0 89.9 57.5 30.1 10.3 3.8 0.7 15 15 A K + 0 0 111 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.658 63.0 78.2-120.8 -40.1 8.0 6.3 2.4 16 16 A K S S- 0 0 75 1,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.584 91.6-106.9 -78.3 133.8 5.1 4.3 3.7 17 17 A D > + 0 0 91 -2,-0.3 4,-0.8 1,-0.2 -1,-0.1 -0.450 45.7 167.0 -62.9 109.7 5.7 2.4 7.0 18 18 A W H > + 0 0 8 -2,-0.6 4,-2.2 2,-0.2 5,-0.3 0.808 69.7 65.1 -93.2 -37.1 6.0 -1.3 5.9 19 19 A Y H 4>S+ 0 0 8 1,-0.2 5,-1.7 2,-0.2 -1,-0.1 0.651 109.7 43.7 -60.8 -13.4 7.5 -2.7 9.1 20 20 A S H 45S+ 0 0 88 3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.804 107.5 54.8 -98.8 -40.4 4.2 -1.7 10.6 21 21 A I H <5S+ 0 0 34 -4,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.862 117.2 38.4 -62.1 -36.8 1.8 -2.9 8.0 22 22 A L T <5S- 0 0 3 -4,-2.2 -1,-0.2 49,-0.1 -2,-0.2 0.671 113.2-120.4 -87.1 -19.4 3.3 -6.4 8.2 23 23 A G T 5 + 0 0 52 -5,-0.3 -3,-0.2 1,-0.2 2,-0.2 0.836 69.7 122.2 82.9 34.9 3.7 -6.2 11.9 24 24 A A < - 0 0 12 -5,-1.7 -1,-0.2 -6,-0.3 -2,-0.1 -0.557 60.3-100.7-117.8-176.6 7.4 -6.6 12.0 25 25 A D > - 0 0 115 -2,-0.2 3,-1.7 4,-0.1 8,-0.1 -0.788 21.9-123.1-109.8 152.7 10.4 -4.7 13.3 26 26 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.471 114.5 52.1 -69.8 -0.4 12.9 -2.5 11.4 27 27 A S T 3 S+ 0 0 113 2,-0.1 2,-0.2 58,-0.0 0, 0.0 0.056 87.6 111.3-122.9 22.1 15.7 -4.8 12.7 28 28 A A < - 0 0 15 -3,-1.7 2,-0.2 1,-0.0 -4,-0.0 -0.568 62.7-120.7 -96.1 161.5 14.2 -8.1 11.6 29 29 A N >> - 0 0 112 -2,-0.2 4,-2.4 1,-0.1 3,-1.5 -0.648 29.5-102.6-100.5 158.4 15.4 -10.5 9.0 30 30 A M H 3> S+ 0 0 57 1,-0.3 4,-2.8 2,-0.2 5,-0.4 0.915 120.7 58.6 -39.4 -65.5 13.6 -11.7 5.8 31 31 A S H 3> S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.816 113.9 41.3 -35.1 -41.7 12.8 -15.1 7.4 32 32 A D H <> S+ 0 0 74 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.966 116.1 46.2 -73.9 -56.4 11.0 -13.1 10.0 33 33 A L H >X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.8 0.947 111.3 52.6 -51.1 -56.2 9.4 -10.5 7.8 34 34 A K H 3X S+ 0 0 99 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.919 103.2 57.9 -46.1 -53.8 8.1 -13.1 5.3 35 35 A Q H 3X S+ 0 0 126 -4,-1.3 4,-1.9 -5,-0.4 -1,-0.3 0.877 109.6 45.1 -45.3 -44.8 6.5 -15.1 8.1 36 36 A K H < S+ 0 0 38 -4,-2.2 3,-1.1 -3,-0.3 -2,-0.2 0.968 109.9 47.3 -64.7 -55.2 3.7 -11.4 5.3 38 38 A Q H >X S+ 0 0 114 -4,-3.0 3,-2.6 1,-0.3 4,-0.8 0.941 111.3 50.4 -51.5 -54.2 2.4 -14.9 4.5 39 39 A K H 3< S+ 0 0 125 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.707 111.6 51.7 -58.7 -18.8 0.2 -15.0 7.6 40 40 A L T << S+ 0 0 20 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.086 99.7 65.0-105.1 21.1 -1.1 -11.6 6.4 41 41 A I T <4 S+ 0 0 33 -3,-2.6 -2,-0.2 2,-0.1 -1,-0.1 0.596 103.3 41.7-113.5 -22.0 -1.8 -12.9 2.9 42 42 A L S < S+ 0 0 89 -4,-0.8 -2,-0.1 2,-0.2 -3,-0.1 0.469 104.5 66.8-103.1 -6.3 -4.6 -15.4 3.7 43 43 A L S S+ 0 0 101 -4,-0.2 -1,-0.1 1,-0.1 -3,-0.1 0.713 118.7 21.5 -85.4 -23.1 -6.3 -13.1 6.2 44 44 A Y S S+ 0 0 61 20,-0.1 21,-0.2 21,-0.1 -2,-0.2 0.244 90.9 138.8-125.7 7.5 -7.3 -10.6 3.5 45 45 A H - 0 0 54 1,-0.1 -3,-0.1 3,-0.1 17,-0.1 -0.253 50.2-141.5 -57.5 139.5 -7.1 -12.9 0.5 46 46 A P S > S+ 0 0 77 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.906 101.4 51.1 -69.8 -43.8 -10.0 -12.5 -2.0 47 47 A D T 3 S+ 0 0 145 1,-0.3 2,-0.5 3,-0.0 -2,-0.1 0.795 104.1 61.5 -64.8 -28.2 -10.4 -16.2 -2.8 48 48 A K T 3 S+ 0 0 133 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.272 87.7 110.0 -93.9 47.3 -10.5 -16.9 1.0 49 49 A Q < - 0 0 58 -3,-0.7 2,-0.4 -2,-0.5 -5,-0.0 -0.549 64.9-116.5-113.1 179.5 -13.7 -14.8 1.4 50 50 A S > - 0 0 68 -2,-0.2 3,-1.1 1,-0.1 -2,-0.1 -0.972 8.0-141.0-124.2 134.2 -17.3 -15.5 2.2 51 51 A A T 3 S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.667 102.7 68.1 -63.0 -15.3 -20.3 -14.9 0.0 52 52 A D T 3 S+ 0 0 155 2,-0.0 -1,-0.3 -3,-0.0 0, 0.0 -0.056 79.3 113.8 -94.9 31.9 -22.1 -13.9 3.2 53 53 A V < - 0 0 40 -3,-1.1 -4,-0.0 1,-0.1 0, 0.0 -0.846 63.0-125.3-108.1 141.4 -19.9 -10.8 3.6 54 54 A P > - 0 0 82 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.033 30.0-101.4 -69.7-177.1 -21.1 -7.2 3.3 55 55 A A H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.1 5,-0.2 0.825 117.2 58.3 -77.9 -33.4 -19.7 -4.5 1.0 56 56 A G H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.955 103.6 49.8 -61.3 -52.8 -17.7 -2.8 3.8 57 57 A T H > S+ 0 0 69 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.920 111.7 50.3 -52.3 -49.0 -15.7 -5.9 4.6 58 58 A M H X S+ 0 0 77 -4,-1.1 4,-2.0 2,-0.2 3,-0.3 0.980 112.1 43.8 -53.6 -66.7 -14.8 -6.4 1.0 59 59 A E H X S+ 0 0 155 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.887 116.3 49.7 -46.4 -46.2 -13.6 -2.9 0.3 60 60 A E H X S+ 0 0 125 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.3 0.901 105.0 58.0 -61.6 -42.4 -11.7 -3.0 3.5 61 61 A C H X S+ 0 0 12 -4,-3.0 4,-3.0 -3,-0.3 3,-0.3 0.926 105.8 49.4 -53.8 -49.4 -10.1 -6.3 2.7 62 62 A M H X S+ 0 0 113 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.963 103.9 57.5 -55.3 -57.5 -8.6 -4.9 -0.5 63 63 A Q H X S+ 0 0 104 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.849 115.1 40.1 -41.7 -42.1 -7.1 -1.8 1.2 64 64 A K H X S+ 0 0 92 -4,-1.7 4,-2.9 -3,-0.3 5,-0.3 0.978 111.9 52.0 -73.3 -59.9 -5.3 -4.3 3.5 65 65 A F H X S+ 0 0 44 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.859 111.9 51.0 -44.2 -42.2 -4.3 -6.9 0.9 66 66 A I H X S+ 0 0 63 -4,-3.3 4,-1.1 -5,-0.2 -1,-0.2 0.974 109.8 46.2 -61.9 -57.7 -2.8 -4.1 -1.2 67 67 A E H >X S+ 0 0 55 -4,-1.7 4,-2.9 -5,-0.3 3,-0.6 0.883 113.6 51.2 -52.8 -41.9 -0.7 -2.6 1.6 68 68 A I H 3X S+ 0 0 3 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.885 106.0 53.8 -64.2 -39.7 0.5 -6.0 2.5 69 69 A D H 3X S+ 0 0 60 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.2 0.695 114.3 44.1 -68.1 -18.4 1.4 -6.7 -1.1 70 70 A Q H > S+ 0 0 123 2,-0.2 4,-3.2 3,-0.1 3,-0.5 0.959 117.7 40.7 -77.8 -56.5 18.3 -4.6 -2.6 80 80 A T H 3> S+ 0 0 28 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.945 112.3 55.2 -57.5 -51.8 15.1 -2.8 -1.7 81 81 A K H 3> S+ 0 0 44 -4,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.785 115.3 42.6 -53.1 -27.7 14.9 -4.2 1.8 82 82 A K H <> S+ 0 0 104 -3,-0.5 4,-1.6 -4,-0.4 -2,-0.2 0.934 112.9 47.7 -84.0 -54.3 18.4 -2.8 2.2 83 83 A K H X S+ 0 0 72 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.842 109.7 58.3 -55.9 -34.6 18.0 0.6 0.5 84 84 A Y H X S+ 0 0 3 -4,-3.1 4,-2.8 -5,-0.3 -1,-0.2 0.976 100.8 52.2 -60.1 -59.0 14.8 1.1 2.6 85 85 A D H < S+ 0 0 71 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.898 111.7 47.8 -43.5 -51.0 16.4 0.7 6.0 86 86 A L H < S+ 0 0 132 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.906 112.8 49.3 -59.1 -43.6 18.9 3.4 5.0 87 87 A Q H < S+ 0 0 83 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.974 101.7 70.4 -60.4 -58.3 16.1 5.6 3.8 88 88 A R S < S- 0 0 73 -4,-2.8 2,-0.1 1,-0.1 -73,-0.0 -0.125 94.0-102.5 -58.3 158.1 13.9 5.3 6.9 89 89 A S - 0 0 113 2,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.444 33.6-151.9 -83.0 157.9 15.1 7.0 10.1 90 90 A G - 0 0 45 2,-0.2 -4,-0.0 -2,-0.1 -1,-0.0 -0.973 25.4-128.4-134.8 148.3 16.6 5.1 13.0 91 91 A P S S+ 0 0 141 0, 0.0 2,-1.0 0, 0.0 -1,-0.0 0.463 76.9 115.4 -69.8 0.3 16.8 5.5 16.8 92 92 A S + 0 0 109 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.627 44.9 110.9 -77.5 102.8 20.6 5.1 16.4 93 93 A S 0 0 125 -2,-1.0 0, 0.0 1,-0.0 0, 0.0 -0.981 360.0 360.0-163.9 166.2 22.1 8.5 17.5 94 94 A G 0 0 124 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 -0.346 360.0 360.0 138.9 360.0 24.1 10.2 20.2