==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-APR-07 2YSB . COMPND 2 MOLECULE: SALVADOR HOMOLOG 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.OHNISHI,M.SATO,S.KOSHIBA,T.HARADA,S.WATANABE,T.KIGAWA, . 49 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) . 18 36.7 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 . 10 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 0 0 0 0 0 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 1 0 1 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 1 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 0 134 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-121.4 -12.3 -7.2 -16.4 2 2 A S - 0 0 95 1,-0.1 3,-0.0 4,-0.0 0, 0.0 -0.653 360.0-121.6 -86.2 137.4 -10.5 -5.2 -13.7 3 3 A S S S- 0 0 132 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.901 79.1 -55.3 -38.2 -62.3 -11.8 -1.8 -12.7 4 4 A G S S- 0 0 46 3,-0.1 -1,-0.2 -3,-0.0 0, 0.0 0.011 81.7 -67.3 174.3 65.0 -8.5 -0.1 -13.6 5 5 A S S S+ 0 0 116 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.857 82.8 147.4 44.0 41.5 -5.3 -1.4 -12.0 6 6 A S - 0 0 109 1,-0.3 2,-0.3 33,-0.0 -1,-0.1 0.920 64.3 -50.5 -71.0 -45.4 -6.7 -0.1 -8.7 7 7 A G - 0 0 37 32,-0.1 -1,-0.3 1,-0.0 -3,-0.1 -0.892 26.9-143.6 174.0 156.1 -5.1 -2.8 -6.6 8 8 A E - 0 0 126 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 0.076 42.6-125.4-120.0 20.6 -4.6 -6.5 -6.1 9 9 A D - 0 0 127 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.810 43.3-165.9 36.8 38.5 -4.8 -6.5 -2.3 10 10 A L - 0 0 50 1,-0.2 2,-1.9 0, 0.0 -1,-0.1 -0.008 34.8 -84.5 -49.4 157.2 -1.4 -8.2 -2.5 11 11 A P - 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.467 52.6-141.3 -69.8 83.7 -0.1 -9.9 0.7 12 12 A L - 0 0 49 -2,-1.9 3,-0.1 -3,-0.1 28,-0.0 -0.056 22.0-105.3 -45.9 144.5 1.6 -6.9 2.3 13 13 A P > - 0 0 34 0, 0.0 3,-1.7 0, 0.0 2,-0.7 -0.141 46.3 -74.9 -69.8 168.1 4.9 -7.6 4.0 14 14 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 18,-0.0 -0.535 121.2 27.4 -69.7 109.5 5.4 -7.9 7.8 15 15 A G T 3 S+ 0 0 31 -2,-0.7 16,-1.9 1,-0.5 2,-0.2 0.225 95.8 107.7 124.1 -12.1 5.4 -4.3 9.2 16 16 A W E < -A 30 0A 34 -3,-1.7 -1,-0.5 14,-0.2 2,-0.3 -0.623 42.8-172.9 -97.0 157.0 3.2 -2.6 6.6 17 17 A S E -A 29 0A 34 12,-2.0 12,-2.9 -2,-0.2 2,-0.3 -0.934 12.5-145.6-153.8 125.7 -0.4 -1.4 7.0 18 18 A V E +A 28 0A 33 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.653 20.8 176.2 -92.2 147.6 -2.9 -0.0 4.6 19 19 A D E -A 27 0A 77 8,-2.4 8,-2.2 -2,-0.3 2,-0.5 -0.994 26.0-128.2-151.6 144.7 -5.5 2.6 5.4 20 20 A W E -A 26 0A 163 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.824 25.2-137.8 -98.4 128.7 -8.1 4.6 3.6 21 21 A T - 0 0 47 4,-2.1 3,-0.1 -2,-0.5 4,-0.1 -0.285 32.4 -96.0 -77.8 166.5 -8.1 8.4 4.0 22 22 A M S S+ 0 0 170 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.911 125.8 53.6 -46.7 -51.1 -11.2 10.6 4.4 23 23 A R S S- 0 0 228 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.928 123.9-102.4 -51.3 -51.3 -11.4 11.3 0.7 24 24 A G S S+ 0 0 54 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.569 70.3 140.9 131.0 28.9 -11.3 7.6 -0.1 25 25 A R - 0 0 157 -4,-0.1 -4,-2.1 2,-0.0 2,-0.6 -0.804 45.6-133.2-102.5 140.9 -7.8 6.8 -1.2 26 26 A K E +A 20 0A 49 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.826 31.0 173.2 -96.2 117.2 -5.9 3.6 -0.2 27 27 A Y E -A 19 0A 59 -8,-2.2 -8,-2.4 -2,-0.6 2,-0.4 -0.955 24.5-135.7-125.9 143.8 -2.4 4.2 1.0 28 28 A Y E -AB 18 37A 7 9,-2.2 9,-2.2 -2,-0.4 2,-0.4 -0.828 15.6-151.7-100.8 133.2 0.2 1.7 2.5 29 29 A I E -AB 17 36A 34 -12,-2.9 -12,-2.0 -2,-0.4 2,-0.7 -0.861 3.2-148.3-106.4 136.4 2.2 2.7 5.5 30 30 A D E >> +AB 16 35A 11 5,-2.7 4,-1.8 -2,-0.4 5,-1.0 -0.888 15.9 178.3-107.0 108.9 5.7 1.3 6.3 31 31 A H T 45S+ 0 0 116 -16,-1.9 -1,-0.1 -2,-0.7 -15,-0.1 0.660 82.8 60.0 -79.7 -17.1 6.5 1.0 10.0 32 32 A N T 45S+ 0 0 96 -17,-0.2 -1,-0.2 1,-0.1 -16,-0.1 0.862 126.6 13.7 -77.8 -38.1 9.9 -0.5 9.1 33 33 A T T 45S- 0 0 82 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.510 100.7-124.3-112.6 -12.4 11.0 2.5 7.2 34 34 A N T <5 + 0 0 130 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.945 67.6 123.1 66.6 49.7 8.3 5.0 8.4 35 35 A T E < -B 30 0A 66 -5,-1.0 -5,-2.7 2,-0.0 2,-0.3 -0.975 52.7-133.3-141.1 154.0 7.2 5.9 4.9 36 36 A T E -B 29 0A 90 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.749 13.9-165.5-107.6 155.2 4.0 5.8 2.9 37 37 A H E -B 28 0A 68 -9,-2.2 -9,-2.2 -2,-0.3 -2,-0.0 -0.968 18.8-153.4-144.4 124.8 3.4 4.6 -0.7 38 38 A W S S+ 0 0 162 -2,-0.4 2,-0.3 -11,-0.2 -1,-0.1 0.891 88.1 47.8 -61.0 -40.9 0.4 5.2 -2.9 39 39 A S S S- 0 0 73 1,-0.1 -11,-0.1 -12,-0.1 -32,-0.1 -0.703 107.2 -81.2-103.0 155.1 1.0 1.9 -4.8 40 40 A H > - 0 0 7 -2,-0.3 4,-1.4 1,-0.1 -1,-0.1 -0.175 32.1-133.2 -52.6 140.6 1.7 -1.5 -3.3 41 41 A P T 4 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.701 107.9 47.2 -69.7 -19.8 5.3 -2.0 -2.2 42 42 A L T 4 S+ 0 0 38 1,-0.1 5,-0.2 5,-0.0 6,-0.1 0.747 103.1 62.5 -91.8 -28.5 5.4 -5.4 -4.0 43 43 A E T 4 S+ 0 0 107 1,-0.2 2,-0.8 2,-0.2 -1,-0.1 0.976 103.1 48.3 -60.4 -58.8 3.8 -4.2 -7.2 44 44 A S S < S- 0 0 93 -4,-1.4 -1,-0.2 1,-0.3 -5,-0.0 -0.767 139.6 -32.4 -90.1 109.0 6.6 -1.7 -8.1 45 45 A G - 0 0 59 -2,-0.8 -1,-0.3 -3,-0.1 -2,-0.2 0.948 69.8-177.7 44.0 78.6 10.0 -3.5 -7.8 46 46 A P - 0 0 71 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.938 3.0-179.3 -69.7 -49.3 9.2 -5.9 -4.9 47 47 A S + 0 0 120 -5,-0.2 -5,-0.0 1,-0.1 -3,-0.0 0.874 41.2 122.6 46.9 42.9 12.7 -7.4 -4.6 48 48 A S 0 0 101 -6,-0.1 -1,-0.1 -35,-0.0 -6,-0.0 0.880 360.0 360.0 -96.3 -55.9 11.4 -9.6 -1.8 49 49 A G 0 0 128 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.201 360.0 360.0-123.2 360.0 12.0 -13.1 -3.0