==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-JUL-03 1Q02 . COMPND 2 MOLECULE: SEQUESTOSOME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.CIANI,R.LAYFIELD,J.R.CAVEY,P.W.SHEPPARD,M.S.SEARLE . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 67.3 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 . 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.8 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 0 0 0 0 2 0 0 1 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 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.0 21.1 14.7 2.4 2 2 A S - 0 0 113 3,-0.0 4,-0.0 0, 0.0 0, 0.0 -0.348 360.0-168.7-165.7 76.0 17.6 13.7 3.6 3 3 A P > - 0 0 90 0, 0.0 3,-0.6 0, 0.0 0, 0.0 -0.563 15.6-150.7 -73.3 124.9 14.6 15.1 1.7 4 4 A P T 3 S+ 0 0 134 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.462 89.3 74.7 -74.3 0.3 11.4 14.5 3.5 5 5 A E T 3 S+ 0 0 179 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.095 70.2 87.2-104.0 37.0 9.6 14.4 0.1 6 6 A A S < S- 0 0 61 -3,-0.6 -1,-0.2 -4,-0.0 0, 0.0 0.637 79.4-142.6-106.5 -19.4 10.9 10.9 -0.9 7 7 A D >> + 0 0 48 -3,-0.4 3,-0.9 1,-0.1 4,-0.8 0.963 33.4 167.8 55.6 52.0 8.2 8.8 0.7 8 8 A P H 3> + 0 0 85 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.613 69.0 63.3 -72.4 -12.3 10.7 6.1 1.8 9 9 A R H 3> S+ 0 0 152 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.684 92.3 63.0 -87.0 -15.9 8.0 4.5 4.0 10 10 A L H <> S+ 0 0 24 -3,-0.9 4,-3.6 2,-0.2 5,-0.3 0.936 98.6 54.0 -73.6 -43.2 5.8 3.7 1.1 11 11 A I H X S+ 0 0 103 -4,-0.8 4,-3.4 2,-0.2 5,-0.2 0.938 105.5 55.4 -56.6 -43.9 8.4 1.4 -0.5 12 12 A E H X S+ 0 0 135 -4,-0.9 4,-2.0 2,-0.2 3,-0.3 0.984 113.7 38.2 -53.2 -61.0 8.5 -0.5 2.9 13 13 A S H X S+ 0 0 23 -4,-1.7 4,-1.6 1,-0.3 -1,-0.2 0.922 117.2 52.7 -57.6 -39.1 4.8 -1.2 2.9 14 14 A L H X S+ 0 0 31 -4,-3.6 4,-1.5 1,-0.2 -1,-0.3 0.867 104.3 58.0 -64.9 -30.9 5.0 -1.7 -0.9 15 15 A S H X S+ 0 0 67 -4,-3.4 4,-1.0 -3,-0.3 -1,-0.2 0.939 105.1 48.0 -65.0 -44.4 7.8 -4.2 -0.2 16 16 A Q H < S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.846 111.3 51.4 -67.1 -28.3 5.5 -6.3 2.0 17 17 A M H >X>S+ 0 0 2 -4,-1.6 3,-1.5 -5,-0.2 4,-1.3 0.788 99.8 64.3 -78.1 -23.2 2.8 -6.2 -0.7 18 18 A L H 3<5S+ 0 0 136 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.3 42.3 -67.5 -28.5 5.4 -7.4 -3.2 19 19 A S T 3<5S+ 0 0 101 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.130 109.0 66.2-101.6 20.9 5.6 -10.6 -1.2 20 20 A M T <45S- 0 0 87 -3,-1.5 -2,-0.2 -5,-0.1 -3,-0.1 0.833 97.8-118.7-103.7 -63.8 1.8 -10.7 -0.8 21 21 A G T <5 + 0 0 62 -4,-1.3 -3,-0.1 2,-0.1 2,-0.1 0.636 53.1 158.3 121.4 44.1 0.2 -11.2 -4.2 22 22 A F < - 0 0 30 -5,-0.8 26,-0.1 1,-0.1 2,-0.1 -0.244 33.0-122.2 -91.1-178.9 -1.9 -8.1 -4.5 23 23 A S - 0 0 62 24,-0.3 6,-0.2 -2,-0.1 -1,-0.1 -0.159 5.3-154.8-105.8-158.2 -3.4 -6.2 -7.5 24 24 A D > + 0 0 68 4,-0.1 3,-3.1 3,-0.1 6,-0.1 0.107 27.4 155.8-175.8 38.5 -3.0 -2.7 -8.9 25 25 A E T 3 S+ 0 0 176 1,-0.3 2,-0.2 2,-0.1 0, 0.0 0.929 92.5 23.2 -39.0 -70.8 -6.1 -1.8 -10.9 26 26 A G T 3 S- 0 0 59 1,-0.1 -1,-0.3 0, 0.0 5,-0.2 -0.090 122.3-101.3 -89.0 38.1 -5.7 2.0 -10.4 27 27 A G S X> S+ 0 0 33 -3,-3.1 4,-1.3 -2,-0.2 3,-0.7 0.915 73.6 151.6 45.0 46.8 -2.0 1.4 -9.8 28 28 A W H 3>> + 0 0 23 1,-0.2 4,-2.8 2,-0.2 5,-0.7 0.759 47.6 86.3 -81.5 -21.5 -2.7 1.7 -6.0 29 29 A L H 345S+ 0 0 29 1,-0.2 -1,-0.2 -6,-0.2 4,-0.2 0.846 108.6 28.9 -48.1 -24.0 0.2 -0.5 -4.9 30 30 A T H <>5S+ 0 0 80 -3,-0.7 4,-0.7 2,-0.1 -1,-0.2 0.824 134.9 30.2-101.5 -45.2 2.1 2.8 -5.2 31 31 A R H X5S+ 0 0 147 -4,-1.3 4,-3.6 -5,-0.2 5,-0.3 0.831 104.0 76.7 -84.9 -32.7 -0.7 5.4 -4.4 32 32 A L H X5S+ 0 0 11 -4,-2.8 4,-5.0 2,-0.2 6,-0.3 0.939 96.9 47.8 -40.3 -63.8 -2.7 3.1 -2.1 33 33 A L H 4XS+ 0 0 0 -5,-0.7 5,-3.9 1,-0.3 6,-0.4 0.935 113.9 47.9 -42.1 -55.4 -0.2 3.7 0.7 34 34 A Q H ><5S+ 0 0 124 -4,-0.7 3,-0.6 3,-0.2 -1,-0.3 0.905 122.2 35.4 -55.1 -41.9 -0.4 7.4 -0.1 35 35 A T H 3<5S+ 0 0 88 -4,-3.6 2,-0.5 -3,-0.3 -2,-0.2 0.942 122.0 43.6 -79.7 -49.8 -4.3 7.1 -0.1 36 36 A K T ><5S- 0 0 79 -4,-5.0 3,-4.5 -5,-0.3 7,-0.2 -0.108 115.9-110.0 -87.6 40.8 -4.6 4.5 2.7 37 37 A N T < 5 - 0 0 121 -3,-0.6 -3,-0.2 -2,-0.5 -4,-0.2 0.843 67.9 -64.6 34.0 50.3 -2.0 6.3 4.8 38 38 A Y T 3 > + 0 0 78 -3,-4.5 4,-5.1 -6,-0.4 3,-0.7 -0.085 5.9 148.0 -84.1 39.2 -2.2 1.4 6.2 40 40 A I H 3>5S+ 0 0 8 -2,-0.6 4,-2.4 1,-0.3 -1,-0.2 0.799 71.4 60.9 -48.0 -21.8 -1.6 -1.7 4.0 41 41 A G H 3>5S+ 0 0 58 -3,-0.4 4,-0.7 2,-0.2 -1,-0.3 0.977 116.6 28.7 -69.3 -49.1 -2.4 -3.6 7.1 42 42 A A H X>5S+ 0 0 47 -3,-0.7 3,-0.9 1,-0.2 4,-0.6 0.911 124.1 50.4 -74.3 -39.7 -5.8 -2.0 7.3 43 43 A A H >X5S+ 0 0 0 -4,-5.1 4,-4.1 1,-0.2 3,-2.2 0.865 92.6 78.3 -65.9 -30.7 -5.8 -1.7 3.5 44 44 A L H 3XS+ 0 0 84 -3,-0.9 5,-0.7 -4,-0.7 -1,-0.3 0.865 117.5 33.0 -59.5 -30.9 -8.5 -6.0 4.1 46 46 A T H <<5S+ 0 0 46 -3,-2.2 -2,-0.3 -4,-0.6 -1,-0.2 0.715 121.0 50.9 -94.9 -23.8 -9.2 -4.0 0.9 47 47 A I H <5S+ 0 0 2 -4,-4.1 -24,-0.3 -7,-0.2 -2,-0.2 0.736 114.8 42.4 -85.9 -21.1 -6.0 -5.2 -0.8 48 48 A Q T <5S- 0 0 86 -4,-3.9 -1,-0.2 -5,-0.4 -3,-0.2 0.561 95.3-150.3 -99.5 -6.3 -6.8 -8.8 -0.1 49 49 A Y T 5 + 0 0 126 -5,-0.4 -3,-0.2 -4,-0.2 -4,-0.1 0.898 29.3 165.9 37.4 86.3 -10.5 -8.4 -1.0 50 50 A S < + 0 0 110 -5,-0.7 2,-0.2 2,-0.0 -1,-0.1 0.152 38.8 103.5-114.6 19.2 -12.0 -11.1 1.3 51 51 A K 0 0 129 -6,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.634 360.0 360.0 -99.0 160.1 -15.7 -10.0 0.9 52 52 A H 0 0 268 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.601 360.0 360.0-134.7 360.0 -18.4 -11.6 -1.2