==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-JUN-11 3B0F . COMPND 2 MOLECULE: SEQUESTOSOME-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.ISOGAI,D.MORIMOTO,K.ARITA,S.UNZAI,T.TENNO,J.HASEGAWA,Y.SOU . 86 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 75.6 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 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 7.0 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 0 0 0 2 2 0 0 0 2 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 8 A D >> 0 0 92 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 123.3 9.3 -4.3 -1.1 2 9 A P H 3> + 0 0 90 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.818 360.0 61.9 -60.1 -26.3 12.2 -6.7 -1.6 3 10 A R H 3> S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.868 104.7 47.8 -66.8 -33.2 10.4 -9.3 0.4 4 11 A L H <> S+ 0 0 30 -3,-1.0 4,-2.9 2,-0.2 5,-0.3 0.942 112.8 48.6 -68.2 -48.0 7.6 -9.3 -2.2 5 12 A I H X S+ 0 0 111 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.938 115.2 44.2 -55.0 -49.8 10.1 -9.5 -5.0 6 13 A E H X S+ 0 0 128 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.904 115.9 45.4 -69.6 -40.2 12.0 -12.4 -3.4 7 14 A S H X S+ 0 0 6 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.912 113.3 49.9 -70.8 -41.6 8.9 -14.4 -2.4 8 15 A L H X S+ 0 0 29 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.908 109.9 52.4 -57.0 -43.8 7.2 -13.9 -5.8 9 16 A S H X S+ 0 0 63 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.913 109.8 47.3 -61.4 -42.8 10.4 -15.1 -7.5 10 17 A Q H X S+ 0 0 111 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.917 113.3 49.0 -65.1 -41.5 10.5 -18.2 -5.4 11 18 A M H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.5 0.893 108.6 53.1 -64.1 -39.5 6.8 -18.9 -6.1 12 19 A L H ><5S+ 0 0 94 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.910 104.0 56.5 -63.5 -35.0 7.2 -18.4 -9.8 13 20 A S H 3<5S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.771 102.0 57.1 -68.3 -23.4 10.0 -20.9 -9.7 14 21 A M T <<5S- 0 0 61 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.455 128.2 -98.2 -82.4 -1.9 7.5 -23.4 -8.2 15 22 A G T < 5S+ 0 0 50 -3,-1.8 2,-0.6 1,-0.3 -3,-0.2 0.538 79.3 136.6 97.5 6.3 5.3 -22.9 -11.2 16 23 A F < - 0 0 1 -5,-2.2 -1,-0.3 -8,-0.1 -2,-0.1 -0.805 38.3-154.9 -88.1 123.8 2.8 -20.4 -9.7 17 24 A S - 0 0 55 -2,-0.6 6,-0.1 67,-0.3 -3,-0.0 -0.213 13.6-142.0 -85.3 171.6 1.9 -17.5 -11.9 18 25 A D > + 0 0 44 5,-0.1 3,-2.5 4,-0.1 6,-0.1 -0.123 36.1 162.7-124.0 38.2 0.7 -14.2 -10.7 19 26 A E G > S+ 0 0 104 1,-0.3 3,-1.1 2,-0.2 54,-0.1 -0.352 76.4 4.5 -62.4 130.7 -1.9 -13.5 -13.4 20 27 A G G 3 S- 0 0 50 1,-0.2 -1,-0.3 2,-0.1 53,-0.1 0.516 121.5 -82.6 70.5 3.0 -4.2 -10.8 -12.1 21 28 A G G <> S+ 0 0 14 -3,-2.5 4,-2.4 3,-0.1 -1,-0.2 0.622 89.1 135.9 80.5 16.0 -2.1 -10.3 -9.0 22 29 A W H <> S+ 0 0 0 -3,-1.1 4,-2.3 1,-0.2 48,-0.1 0.876 75.5 44.9 -64.0 -34.4 -3.6 -13.2 -7.0 23 30 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.885 111.0 51.6 -81.3 -36.6 -0.3 -14.4 -5.8 24 31 A T H > S+ 0 0 24 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.949 112.0 49.1 -56.7 -46.1 1.0 -10.9 -4.9 25 32 A R H X S+ 0 0 52 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.934 111.9 48.2 -59.3 -50.5 -2.3 -10.5 -2.9 26 33 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.938 112.9 47.4 -55.9 -49.3 -1.8 -13.9 -1.1 27 34 A L H <>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 6,-0.4 0.923 110.5 52.5 -64.6 -40.6 1.9 -13.1 -0.3 28 35 A Q H ><5S+ 0 0 62 -4,-2.8 3,-1.8 -5,-0.2 -1,-0.2 0.931 108.9 49.2 -60.5 -43.7 0.9 -9.7 1.1 29 36 A T H 3<5S+ 0 0 28 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 113.2 48.3 -66.3 -28.0 -1.7 -11.2 3.4 30 37 A K T ><5S- 0 0 48 -4,-1.7 3,-1.7 -5,-0.2 -1,-0.3 0.264 113.8-116.3 -93.0 10.0 0.8 -13.7 4.6 31 38 A N T < 5S- 0 0 124 -3,-1.8 -3,-0.2 1,-0.3 3,-0.1 0.833 70.9 -61.7 55.7 36.8 3.5 -11.1 5.2 32 39 A Y T 3 - 0 0 88 -3,-1.7 4,-2.3 -6,-0.4 -1,-0.2 -0.703 29.3-166.8 -81.2 105.6 5.7 -16.1 4.5 34 41 A I H > S+ 0 0 50 -2,-0.8 4,-2.9 2,-0.2 5,-0.2 0.916 86.0 53.8 -65.6 -43.7 6.1 -18.8 1.8 35 42 A G H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 111.9 46.1 -51.0 -46.6 5.2 -21.7 4.2 36 43 A A H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 112.1 50.4 -67.0 -41.9 2.0 -19.9 5.2 37 44 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.943 110.9 48.7 -61.8 -43.3 1.1 -19.2 1.6 38 45 A L H <>S+ 0 0 32 -4,-2.9 5,-3.0 1,-0.2 -2,-0.2 0.882 109.7 52.7 -64.6 -38.0 1.7 -22.8 0.6 39 46 A D H ><5S+ 0 0 127 -4,-2.2 3,-1.2 -5,-0.2 -1,-0.2 0.906 107.0 53.2 -60.7 -42.8 -0.5 -23.9 3.5 40 47 A T H 3<5S+ 0 0 18 -4,-2.2 21,-0.3 1,-0.3 -2,-0.2 0.873 111.0 44.3 -64.2 -38.1 -3.3 -21.6 2.4 41 48 A I T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.363 113.8-120.3 -87.5 6.3 -3.4 -23.0 -1.2 42 49 A Q T < 5 0 0 80 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.866 360.0 360.0 58.6 42.2 -3.2 -26.5 0.3 43 50 A Y < 0 0 138 -5,-3.0 -4,-0.2 -6,-0.1 -5,-0.1 0.963 360.0 360.0 -81.7 360.0 0.1 -27.2 -1.5 44 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 8 B D > 0 0 112 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 100.9 -23.8 -13.2 -9.6 46 9 B P H > + 0 0 99 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.740 360.0 54.2 -61.4 -22.7 -24.6 -16.9 -9.2 47 10 B R H > S+ 0 0 115 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.854 108.4 44.9 -83.7 -33.4 -21.1 -17.9 -10.5 48 11 B L H > S+ 0 0 61 -3,-0.3 4,-2.7 3,-0.2 5,-0.5 0.922 118.3 49.7 -61.5 -47.3 -19.1 -15.8 -8.1 49 12 B I H X S+ 0 0 95 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.966 117.7 34.7 -63.8 -51.9 -21.4 -17.2 -5.5 50 13 B E H X S+ 0 0 99 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.919 119.8 49.9 -72.6 -39.3 -21.2 -20.9 -6.4 51 14 B S H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.959 117.4 39.1 -64.3 -50.5 -17.5 -20.8 -7.4 52 15 B L H X S+ 0 0 24 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.922 116.5 51.4 -64.3 -41.2 -16.3 -19.1 -4.2 53 16 B S H X S+ 0 0 57 -4,-2.3 4,-2.3 -5,-0.5 -1,-0.2 0.914 110.6 48.9 -62.6 -41.9 -18.7 -21.1 -2.1 54 17 B Q H X S+ 0 0 93 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.896 112.2 48.1 -66.1 -40.1 -17.5 -24.4 -3.6 55 18 B M H <>S+ 0 0 0 -4,-2.2 5,-2.1 -5,-0.2 -2,-0.2 0.891 108.5 53.5 -72.4 -30.3 -13.9 -23.4 -3.0 56 19 B L H ><5S+ 0 0 85 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.935 107.4 52.7 -61.3 -42.1 -14.5 -22.3 0.6 57 20 B S H 3<5S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.843 102.1 58.9 -64.7 -27.7 -16.1 -25.8 1.1 58 21 B M T 3<5S- 0 0 66 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.456 129.1 -98.9 -76.3 -1.8 -12.8 -27.3 -0.3 59 22 B G T < 5S+ 0 0 51 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.528 79.4 133.8 99.1 7.1 -11.0 -25.5 2.6 60 23 B F < - 0 0 6 -5,-2.1 -1,-0.3 -8,-0.1 2,-0.2 -0.543 38.0-154.3 -81.8 148.8 -9.7 -22.4 0.8 61 24 B S - 0 0 47 -21,-0.3 6,-0.2 -2,-0.2 -1,-0.0 -0.725 14.8-135.3-112.1 179.4 -10.0 -19.0 2.4 62 25 B D > + 0 0 48 -2,-0.2 3,-2.3 4,-0.1 6,-0.1 -0.122 32.6 166.6-130.7 44.1 -10.2 -15.6 1.0 63 26 B E G > S- 0 0 121 1,-0.3 3,-1.8 2,-0.2 -34,-0.2 -0.288 79.9 -0.4 -59.8 132.8 -8.0 -13.4 3.1 64 27 B G G 3 S- 0 0 42 1,-0.3 -1,-0.3 2,-0.1 -36,-0.0 0.582 122.8 -78.3 62.3 12.9 -7.3 -10.1 1.5 65 28 B G G <> S+ 0 0 23 -3,-2.3 4,-2.6 3,-0.1 -1,-0.3 0.715 89.0 142.4 70.2 19.8 -9.4 -11.3 -1.5 66 29 B W H <> S+ 0 0 0 -3,-1.8 4,-2.2 2,-0.2 -40,-0.1 0.905 75.3 43.3 -58.3 -42.2 -6.6 -13.5 -2.9 67 30 B L H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.886 111.5 52.9 -77.2 -36.4 -9.1 -16.2 -4.0 68 31 B T H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.930 110.6 49.8 -58.6 -44.7 -11.6 -13.7 -5.3 69 32 B R H X S+ 0 0 89 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.939 112.6 46.8 -57.3 -49.2 -8.7 -12.2 -7.4 70 33 B L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.948 113.6 46.8 -59.5 -51.8 -7.8 -15.6 -8.7 71 34 B L H <>S+ 0 0 1 -4,-3.0 5,-3.2 1,-0.2 6,-0.4 0.918 111.4 51.8 -61.8 -41.4 -11.4 -16.6 -9.5 72 35 B Q H ><5S+ 0 0 105 -4,-2.6 3,-1.9 -5,-0.2 -1,-0.2 0.940 109.4 49.8 -59.2 -46.5 -12.0 -13.3 -11.3 73 36 B T H 3<5S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.925 112.7 48.5 -56.2 -40.2 -8.9 -13.8 -13.4 74 37 B K T ><5S- 0 0 38 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.3 0.118 118.2-110.3 -90.5 21.1 -10.1 -17.3 -14.3 75 38 B N T < 5 - 0 0 112 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.795 69.3 -64.4 58.0 30.7 -13.7 -16.2 -15.2 76 39 B Y T 3 - 0 0 74 -3,-1.8 4,-1.9 -6,-0.4 -1,-0.2 -0.781 37.1-159.5 -89.6 116.2 -14.0 -21.3 -13.3 78 41 B I H > S+ 0 0 43 -2,-0.7 4,-3.1 1,-0.2 5,-0.2 0.899 88.4 55.0 -59.5 -45.6 -13.1 -23.5 -10.4 79 42 B G H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 109.1 47.3 -58.6 -43.7 -11.0 -26.0 -12.5 80 43 B A H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 112.4 50.0 -65.9 -36.0 -8.8 -23.2 -13.9 81 44 B A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.949 111.6 48.5 -68.6 -41.6 -8.3 -21.8 -10.4 82 45 B L H <>S+ 0 0 32 -4,-3.1 5,-2.7 1,-0.2 -2,-0.2 0.881 110.7 51.3 -62.9 -40.2 -7.4 -25.2 -9.0 83 46 B D H ><5S+ 0 0 128 -4,-2.5 3,-1.8 -5,-0.2 -1,-0.2 0.940 108.0 52.6 -59.4 -47.2 -4.9 -25.7 -11.9 84 47 B T H 3<5S+ 0 0 16 -4,-2.3 -67,-0.3 1,-0.3 -2,-0.2 0.843 111.5 44.6 -61.6 -38.6 -3.3 -22.3 -11.2 85 48 B I T 3<5S- 0 0 1 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.340 113.1-121.4 -87.3 7.4 -2.8 -23.2 -7.5 86 49 B Q T < 5 0 0 78 -3,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.852 360.0 360.0 58.1 42.2 -1.5 -26.7 -8.6 87 50 B Y < 0 0 138 -5,-2.7 -1,-0.1 -6,-0.1 -44,-0.1 -0.191 360.0 360.0 -66.4 360.0 -4.2 -28.5 -6.6