==== 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 2RRU . 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 . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 43.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.8 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 0 0 0 1 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 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.9 2.1 0.0 -1.2 2 2 A P - 0 0 130 0, 0.0 2,-0.3 0, 0.0 4,-0.0 -0.194 360.0-113.2 -69.8 164.3 3.8 -3.4 -1.4 3 3 A L S S- 0 0 171 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.742 72.9 -21.6-101.9 149.6 6.7 -4.2 -3.8 4 4 A G S S- 0 0 84 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.388 105.6 -59.2 59.3-112.5 6.6 -6.6 -6.7 5 5 A S - 0 0 92 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.931 42.2-144.5-168.5 143.1 3.7 -9.0 -5.9 6 6 A E - 0 0 166 -2,-0.3 2,-0.2 -4,-0.0 -2,-0.0 -0.543 14.3-165.0-106.4 173.8 2.7 -11.5 -3.2 7 7 A A - 0 0 43 -2,-0.2 24,-0.0 4,-0.0 3,-0.0 -0.816 15.7-111.3-145.2-175.8 0.9 -14.9 -3.3 8 8 A D >> - 0 0 85 -2,-0.2 4,-2.6 1,-0.1 3,-1.0 -0.860 19.9-123.9-125.4 160.0 -1.0 -17.4 -1.2 9 9 A P H 3> S+ 0 0 91 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.825 114.6 48.9 -69.8 -32.8 -0.3 -21.0 0.0 10 10 A R H 34 S+ 0 0 180 2,-0.1 4,-0.0 1,-0.1 0, 0.0 0.247 117.6 43.6 -90.9 12.3 -3.5 -22.3 -1.5 11 11 A L H X> S+ 0 0 2 -3,-1.0 3,-1.6 2,-0.1 4,-1.5 0.686 100.7 60.0-119.9 -48.2 -2.7 -20.5 -4.8 12 12 A I H 3X S+ 0 0 82 -4,-2.6 4,-2.5 1,-0.3 5,-0.2 0.801 94.5 71.0 -54.3 -29.8 1.0 -21.2 -5.5 13 13 A E H 3< S+ 0 0 76 -4,-0.6 4,-0.5 -5,-0.2 -1,-0.3 0.873 103.4 40.8 -55.3 -39.3 0.1 -24.9 -5.5 14 14 A S H X> S+ 0 0 0 -3,-1.6 3,-2.2 2,-0.2 4,-1.6 0.955 110.7 54.2 -74.6 -53.3 -1.8 -24.3 -8.8 15 15 A L H 3X S+ 0 0 20 -4,-1.5 4,-3.3 1,-0.3 5,-0.4 0.857 97.4 68.1 -49.0 -39.0 0.7 -22.0 -10.4 16 16 A S H 3X S+ 0 0 76 -4,-2.5 4,-1.0 1,-0.2 -1,-0.3 0.835 104.7 42.9 -51.2 -34.9 3.4 -24.6 -9.8 17 17 A Q H <> S+ 0 0 95 -3,-2.2 4,-1.7 -4,-0.5 -1,-0.2 0.876 115.0 48.4 -79.5 -40.5 1.6 -26.8 -12.3 18 18 A M H X>S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 5,-1.0 0.962 112.3 47.0 -64.2 -53.7 1.0 -24.0 -14.8 19 19 A L H <5S+ 0 0 88 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.873 116.1 46.3 -56.3 -38.9 4.6 -22.7 -14.8 20 20 A S H <5S+ 0 0 109 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.788 111.3 52.2 -74.5 -28.4 5.8 -26.3 -15.2 21 21 A M H <5S- 0 0 90 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.754 135.3 -81.6 -78.4 -25.6 3.3 -26.9 -17.9 22 22 A G T <5S+ 0 0 60 -4,-2.0 -3,-0.2 1,-0.1 2,-0.2 0.664 90.3 107.4 124.7 48.4 4.5 -23.9 -19.8 23 23 A F < - 0 0 53 -5,-1.0 2,-0.2 -8,-0.2 -1,-0.1 -0.744 38.0-167.2-137.3-175.6 2.8 -20.7 -18.4 24 24 A S - 0 0 51 -2,-0.2 5,-0.1 2,-0.1 -4,-0.0 -0.857 33.0-111.1-157.8-169.6 3.6 -17.7 -16.3 25 25 A D > + 0 0 79 -2,-0.2 3,-0.5 4,-0.1 2,-0.2 -0.008 47.4 160.4-126.8 26.9 2.1 -14.7 -14.4 26 26 A E T 3 S- 0 0 165 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 -0.331 79.8 -2.9 -55.4 115.3 3.1 -11.9 -16.7 27 27 A G T 3 S- 0 0 96 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.0 -0.105 124.3 -74.3 92.7 -37.0 0.8 -9.0 -15.9 28 28 A G S < S+ 0 0 27 -3,-0.5 4,-0.2 -2,-0.0 -1,-0.2 0.751 88.4 132.1 112.8 43.9 -1.2 -11.0 -13.4 29 29 A W S > S+ 0 0 75 -3,-0.3 4,-0.5 2,-0.1 -4,-0.1 0.658 82.4 39.2 -95.0 -20.6 -3.3 -13.4 -15.4 30 30 A L T 4 S+ 0 0 0 2,-0.1 4,-0.4 3,-0.1 -15,-0.1 0.396 104.6 68.9-106.9 -1.5 -2.4 -16.5 -13.3 31 31 A T T 4 S+ 0 0 33 -6,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.667 118.0 19.3 -89.2 -19.6 -2.4 -14.7 -10.0 32 32 A R T > S+ 0 0 179 -4,-0.2 4,-1.5 2,-0.1 5,-0.2 0.610 111.2 74.1-119.4 -28.5 -6.2 -14.1 -10.0 33 33 A L H >X S+ 0 0 14 -4,-0.5 4,-1.4 1,-0.2 3,-1.2 0.957 99.6 45.6 -51.5 -59.2 -7.3 -16.8 -12.6 34 34 A L H >4>S+ 0 0 0 -4,-0.4 5,-3.0 1,-0.3 3,-0.8 0.911 107.7 58.3 -51.6 -47.3 -6.8 -19.7 -10.2 35 35 A Q H 345S+ 0 0 87 1,-0.3 3,-0.4 3,-0.2 -1,-0.3 0.811 110.5 44.2 -53.7 -31.0 -8.5 -17.8 -7.4 36 36 A T H <<5S+ 0 0 113 -4,-1.5 -1,-0.3 -3,-1.2 -2,-0.2 0.687 114.0 49.3 -87.0 -20.9 -11.6 -17.6 -9.7 37 37 A K T <<5S- 0 0 83 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.177 118.3-108.7-101.9 15.3 -11.2 -21.2 -10.7 38 38 A N T 5S- 0 0 121 -3,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.896 73.8 -57.5 59.1 42.1 -11.0 -22.4 -7.1 39 39 A Y S S+ 0 0 33 -2,-0.3 4,-0.8 2,-0.1 -1,-0.1 0.737 92.8 47.8 -99.3 -31.0 -5.3 -27.0 -13.0 42 42 A G T 4 S+ 0 0 59 2,-0.2 4,-0.2 1,-0.1 -1,-0.1 0.726 115.2 45.8 -82.3 -22.7 -7.8 -28.3 -15.6 43 43 A A T >4 S+ 0 0 34 2,-0.2 3,-0.8 -6,-0.1 -1,-0.1 0.827 110.1 51.8 -87.0 -36.5 -9.8 -25.1 -15.6 44 44 A A G >4 S+ 0 0 0 -4,-0.5 3,-1.2 1,-0.2 -2,-0.2 0.761 99.7 65.6 -70.9 -25.3 -6.9 -22.7 -15.8 45 45 A L G 3< S+ 0 0 65 -4,-0.8 3,-0.3 1,-0.3 4,-0.3 0.728 103.0 48.1 -68.8 -21.5 -5.6 -24.6 -18.8 46 46 A D G < S+ 0 0 110 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 -0.229 94.6 76.3-112.3 41.8 -8.6 -23.5 -20.7 47 47 A T S < S+ 0 0 45 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.220 86.4 57.1-132.0 9.7 -8.5 -19.8 -19.8 48 48 A I S S+ 0 0 70 -3,-0.3 -2,-0.1 -4,-0.1 -3,-0.1 0.709 90.4 67.4-110.1 -35.1 -5.6 -18.7 -22.0 49 49 A Q S S- 0 0 160 -4,-0.3 2,-0.3 1,-0.1 -3,-0.1 0.942 118.9 -45.3 -51.5 -54.6 -6.9 -19.6 -25.5 50 50 A Y - 0 0 127 1,-0.1 -1,-0.1 -4,-0.1 0, 0.0 -0.885 41.2-126.2-161.4-170.1 -9.7 -17.1 -25.3 51 51 A S S S- 0 0 112 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.707 85.4 -29.6-116.3 -67.8 -12.5 -15.6 -23.2 52 52 A K 0 0 198 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.659 360.0 360.0-122.9 -49.6 -15.9 -15.6 -24.9 53 53 A H 0 0 197 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.814 360.0 360.0 -82.5 360.0 -15.3 -15.4 -28.7