==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/TRANSCRIPTION 23-DEC-10 3Q47 . COMPND 2 MOLECULE: STIP1 HOMOLOGY AND U BOX-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.WANG,L.CHEN,J.W.WU . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 77.0 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 0 0 0 0 3 2 0 0 1 1 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 24 B S 0 0 164 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.3 33.7 29.0 2.9 2 25 B P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.405 360.0-117.2 -77.2 154.3 30.9 26.4 2.3 3 26 B S > - 0 0 57 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.362 30.3-103.9 -80.0 166.9 27.2 27.2 2.7 4 27 B A H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.907 124.7 52.6 -56.2 -43.4 25.0 25.5 5.3 5 28 B Q H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 107.9 50.2 -59.8 -42.7 23.5 23.4 2.5 6 29 B E H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 110.6 50.3 -64.4 -38.6 26.9 22.4 1.3 7 30 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.890 109.7 49.9 -66.8 -39.8 27.9 21.3 4.8 8 31 B K H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.941 112.1 48.0 -64.5 -43.6 24.7 19.3 5.1 9 32 B E H X S+ 0 0 93 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.880 111.6 50.3 -64.7 -36.6 25.4 17.6 1.8 10 33 B Q H X S+ 0 0 72 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.905 109.6 50.5 -66.2 -40.9 29.0 16.9 2.9 11 34 B G H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.912 107.7 54.2 -61.2 -41.6 27.9 15.4 6.1 12 35 B N H X S+ 0 0 32 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.895 108.3 48.9 -61.1 -40.5 25.5 13.2 4.1 13 36 B R H X S+ 0 0 153 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.939 110.3 50.1 -62.1 -47.7 28.4 11.9 2.0 14 37 B L H <>S+ 0 0 42 -4,-2.4 5,-3.1 1,-0.2 -2,-0.2 0.831 108.8 54.4 -59.7 -32.2 30.5 11.2 5.1 15 38 B F H ><5S+ 0 0 18 -4,-2.0 3,-2.1 3,-0.2 -1,-0.2 0.942 106.4 49.1 -67.4 -47.4 27.4 9.3 6.5 16 39 B V H 3<5S+ 0 0 116 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.872 109.8 54.7 -55.6 -35.6 27.2 7.2 3.4 17 40 B G T 3<5S- 0 0 42 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.395 115.0-119.7 -80.2 3.5 31.0 6.6 3.9 18 41 B R T < 5S+ 0 0 182 -3,-2.1 2,-0.8 1,-0.2 -3,-0.2 0.827 71.1 136.9 57.6 33.9 30.3 5.4 7.5 19 42 B K >< + 0 0 104 -5,-3.1 4,-2.6 1,-0.2 -1,-0.2 -0.722 23.4 166.8-104.9 77.7 32.5 8.3 8.8 20 43 B Y H > + 0 0 49 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.887 68.0 47.3 -73.1 -43.2 30.1 9.1 11.6 21 44 B P H > S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.906 116.5 47.6 -62.5 -38.0 32.2 11.4 13.8 22 45 B E H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.892 112.8 48.4 -65.6 -44.9 33.2 13.3 10.7 23 46 B A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.945 109.9 51.9 -58.5 -48.4 29.6 13.5 9.5 24 47 B A H X S+ 0 0 4 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.898 107.9 52.2 -59.5 -40.1 28.4 14.7 12.9 25 48 B A H X S+ 0 0 61 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.885 107.6 52.3 -63.5 -38.9 31.0 17.5 12.9 26 49 B C H X S+ 0 0 9 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.894 107.9 50.2 -63.2 -41.7 29.9 18.6 9.4 27 50 B Y H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.873 106.8 56.8 -65.3 -33.6 26.3 18.8 10.7 28 51 B G H X S+ 0 0 16 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.901 106.5 48.5 -59.9 -41.3 27.6 20.9 13.6 29 52 B R H X S+ 0 0 106 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.882 110.3 52.0 -66.6 -38.3 29.1 23.3 11.0 30 53 B A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.930 108.4 50.9 -60.3 -44.9 25.7 23.4 9.2 31 54 B I H < S+ 0 0 20 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.907 106.2 55.6 -62.1 -40.1 24.0 24.2 12.6 32 55 B T H < S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.926 110.4 45.2 -57.0 -43.1 26.5 27.0 13.1 33 56 B R H < S+ 0 0 110 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.841 138.7 3.3 -71.7 -35.0 25.6 28.6 9.8 34 57 B N >< - 0 0 60 -4,-2.3 3,-0.7 -5,-0.1 -1,-0.3 -0.740 62.9-180.0-153.5 97.7 21.8 28.2 10.4 35 58 B P T 3 S+ 0 0 62 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.318 71.7 77.5 -84.5 9.2 20.7 26.7 13.7 36 59 B L T 3 + 0 0 124 -5,-0.1 2,-0.7 31,-0.0 -5,-0.1 0.216 66.8 100.5-103.8 12.9 17.0 26.9 12.9 37 60 B V X> - 0 0 41 -3,-0.7 3,-1.4 1,-0.2 4,-0.8 -0.875 55.1-160.9-107.6 109.9 16.9 23.8 10.6 38 61 B A H >> S+ 0 0 14 -2,-0.7 4,-2.1 1,-0.3 3,-0.7 0.857 86.0 64.5 -59.6 -36.0 15.5 20.7 12.4 39 62 B V H 3> S+ 0 0 44 1,-0.3 4,-2.4 2,-0.2 101,-0.3 0.783 93.8 59.8 -61.1 -29.5 17.0 18.2 9.8 40 63 B Y H <> S+ 0 0 15 -3,-1.4 4,-1.8 1,-0.2 -1,-0.3 0.902 109.4 44.9 -65.6 -38.4 20.6 19.2 10.8 41 64 B Y H S+ 0 0 40 -4,-2.6 5,-3.0 1,-0.2 -2,-0.2 0.869 107.7 53.3 -62.2 -36.1 25.4 10.0 17.5 49 72 B L H ><5S+ 0 0 21 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.923 108.4 49.7 -60.4 -44.9 23.4 6.8 17.6 50 73 B K H 3<5S+ 0 0 100 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.811 109.3 53.1 -63.0 -29.0 25.9 5.1 15.3 51 74 B M T 3<5S- 0 0 46 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.267 117.9-114.3 -88.6 9.7 28.7 6.4 17.6 52 75 B Q T < 5S+ 0 0 163 -3,-1.6 -3,-0.2 1,-0.1 3,-0.1 0.859 79.8 125.9 57.1 40.3 26.9 4.8 20.6 53 76 B Q >< + 0 0 70 -5,-3.0 4,-2.1 -8,-0.1 3,-0.4 -0.590 22.0 161.2-123.1 68.2 26.2 8.2 22.2 54 77 B P H > S+ 0 0 23 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.790 72.8 59.1 -62.8 -28.2 22.5 8.1 22.8 55 78 B E H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.911 108.9 44.0 -66.1 -42.9 22.6 11.0 25.3 56 79 B Q H > S+ 0 0 85 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.888 114.7 50.1 -64.8 -40.6 24.1 13.3 22.7 57 80 B A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.915 107.8 54.0 -63.6 -42.4 21.6 12.0 20.2 58 81 B L H X S+ 0 0 34 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.924 105.4 52.3 -59.8 -45.6 18.7 12.6 22.6 59 82 B A H X S+ 0 0 34 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.920 110.3 49.0 -59.5 -41.2 19.7 16.3 23.1 60 83 B D H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.885 107.8 53.9 -63.3 -40.2 19.7 16.8 19.3 61 84 B C H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.913 108.4 50.9 -60.0 -38.7 16.3 15.2 19.0 62 85 B R H X S+ 0 0 111 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.909 109.2 50.2 -64.8 -43.6 15.1 17.7 21.6 63 86 B R H X S+ 0 0 95 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.905 110.7 49.8 -60.7 -41.3 16.5 20.5 19.7 64 87 B A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 3,-0.3 0.896 108.0 53.1 -61.7 -42.1 14.9 19.3 16.5 65 88 B L H < S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.784 103.1 57.1 -68.9 -28.1 11.5 19.0 18.3 66 89 B E H < S+ 0 0 175 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.837 115.9 37.9 -66.0 -33.9 11.7 22.6 19.5 67 90 B L H < S+ 0 0 70 -4,-1.0 2,-0.3 -3,-0.3 -2,-0.2 0.834 134.5 18.6 -83.9 -38.5 12.0 23.6 15.9 68 91 B D >< - 0 0 66 -4,-2.9 3,-1.5 -5,-0.1 -1,-0.3 -0.820 60.5-176.5-138.8 94.5 9.6 21.1 14.3 69 92 B G T 3 S+ 0 0 40 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.613 85.6 56.1 -66.2 -13.3 7.1 19.5 16.7 70 93 B Q T 3 S+ 0 0 87 31,-0.0 2,-0.4 4,-0.0 -1,-0.3 0.344 72.7 136.7-101.2 4.9 5.8 17.3 13.9 71 94 B S <> - 0 0 12 -3,-1.5 4,-1.7 1,-0.2 5,-0.2 -0.376 37.1-165.8 -60.9 113.1 9.1 15.7 12.9 72 95 B V H > S+ 0 0 7 -2,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.943 89.6 48.1 -61.0 -48.9 8.7 12.0 12.4 73 96 B K H > S+ 0 0 19 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.880 106.5 55.9 -66.8 -34.7 12.4 11.3 12.4 74 97 B A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 112.1 43.6 -63.0 -40.9 13.0 13.3 15.6 75 98 B H H X S+ 0 0 21 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.914 115.2 49.1 -67.3 -41.6 10.4 11.2 17.4 76 99 B F H X S+ 0 0 6 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.951 114.4 43.3 -63.4 -51.8 11.7 7.9 15.9 77 100 B F H X S+ 0 0 1 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.878 112.2 54.5 -63.3 -38.0 15.4 8.7 16.8 78 101 B L H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.4 -1,-0.2 0.942 107.4 50.9 -59.1 -44.1 14.3 9.9 20.3 79 102 B G H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.895 108.9 51.3 -56.3 -42.2 12.6 6.5 20.7 80 103 B Q H X S+ 0 0 39 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.884 109.3 50.3 -64.6 -40.5 15.8 4.8 19.7 81 104 B C H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.927 110.8 48.6 -61.0 -48.9 17.8 6.8 22.2 82 105 B Q H <>S+ 0 0 5 -4,-2.6 5,-2.8 1,-0.2 -2,-0.2 0.863 108.2 55.1 -62.6 -35.3 15.4 6.0 25.0 83 106 B L H ><5S+ 0 0 20 -4,-2.1 3,-1.3 3,-0.2 -1,-0.2 0.926 108.7 47.9 -60.7 -46.8 15.5 2.3 24.1 84 107 B E H 3<5S+ 0 0 98 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.833 112.3 49.1 -65.3 -30.3 19.3 2.4 24.4 85 108 B M T 3<5S- 0 0 75 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.289 116.8-114.2 -93.4 8.7 19.0 4.1 27.8 86 109 B E T < 5S+ 0 0 110 -3,-1.3 2,-1.1 1,-0.2 -3,-0.2 0.738 73.6 135.9 63.9 26.6 16.4 1.6 29.0 87 110 B S >< + 0 0 42 -5,-2.8 4,-2.2 1,-0.2 -1,-0.2 -0.648 25.9 166.5 -93.9 73.2 13.6 4.1 29.2 88 111 B Y H > + 0 0 20 -2,-1.1 4,-2.5 1,-0.2 5,-0.2 0.860 64.3 51.3 -63.4 -43.7 11.2 1.6 27.5 89 112 B D H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 115.0 43.8 -62.2 -43.9 7.8 3.1 28.2 90 113 B E H > S+ 0 0 105 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 112.1 54.5 -66.8 -39.2 9.0 6.5 26.8 91 114 B A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.935 109.0 46.7 -59.4 -46.9 10.7 4.7 23.9 92 115 B I H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.918 111.5 52.2 -64.2 -40.9 7.5 2.9 22.9 93 116 B A H X S+ 0 0 50 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.921 110.8 47.4 -62.4 -44.1 5.5 6.1 23.2 94 117 B N H X S+ 0 0 25 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.896 112.7 48.1 -65.0 -39.2 7.9 8.0 20.9 95 118 B L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.906 111.9 49.5 -67.6 -39.0 7.9 5.2 18.3 96 119 B Q H X S+ 0 0 85 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.873 110.9 51.1 -64.8 -36.8 4.1 5.0 18.4 97 120 B R H X S+ 0 0 102 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.917 107.8 51.5 -67.3 -41.6 4.1 8.8 17.9 98 121 B A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.928 110.6 50.1 -58.0 -44.4 6.4 8.5 15.0 99 122 B Y H X S+ 0 0 98 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.936 112.5 45.8 -57.1 -49.2 4.0 5.9 13.5 100 123 B S H X S+ 0 0 56 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.915 114.5 47.4 -62.5 -45.3 1.0 8.2 14.0 101 124 B L H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.898 109.1 53.0 -66.2 -41.5 2.8 11.2 12.6 102 125 B A H <>S+ 0 0 7 -4,-2.7 5,-3.6 -5,-0.2 -1,-0.2 0.869 113.2 46.0 -61.0 -34.3 4.1 9.3 9.5 103 126 B K H ><5S+ 0 0 140 -4,-1.7 3,-1.2 3,-0.2 -2,-0.2 0.915 111.9 49.1 -71.7 -47.6 0.4 8.3 8.9 104 127 B E H 3<5S+ 0 0 127 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.833 115.0 46.3 -59.5 -33.9 -1.0 11.8 9.4 105 128 B Q T 3<5S- 0 0 77 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.384 110.7-125.2 -90.2 -0.3 1.7 13.1 7.0 106 129 B R T < 5 + 0 0 230 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.909 56.3 154.5 52.0 47.2 1.0 10.3 4.6 107 130 B L < - 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