==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 24-MAR-03 1UAW . COMPND 2 MOLECULE: MOUSE-MUSASHI-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.MIYANOIRI,H.KOBAYASHI,M.WATANABE,T.IKEDA,T.NAGATA,H.OKANO, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 55.8 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 . 15 19.5 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 . 1 1.3 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 . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 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 0 3 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 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 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 20 A C 0 0 160 0, 0.0 2,-0.3 0, 0.0 74,-0.0 0.000 360.0 360.0 360.0 119.4 -1.8 12.2 0.3 2 21 A K - 0 0 105 1,-0.0 74,-0.6 46,-0.0 46,-0.3 -0.952 360.0 -94.1-145.2 165.7 -1.0 9.8 -2.6 3 22 A M E -AB 47 75A 1 44,-1.2 44,-1.8 -2,-0.3 2,-0.3 -0.230 35.9-154.0 -74.2 170.8 -2.6 6.8 -4.3 4 23 A F E -AB 46 74A 35 70,-0.8 70,-2.9 42,-0.3 2,-0.4 -0.955 5.9-148.8-151.2 129.7 -1.8 3.2 -3.2 5 24 A I E -AB 45 73A 2 40,-2.6 40,-1.7 -2,-0.3 2,-0.5 -0.788 12.8-158.1 -99.4 139.8 -1.8 -0.1 -5.1 6 25 A G E +AB 44 72A 22 66,-0.7 66,-1.4 -2,-0.4 38,-0.2 -0.944 67.6 35.3-122.3 120.5 -2.6 -3.4 -3.3 7 26 A G S S- 0 0 37 36,-0.8 37,-0.2 -2,-0.5 -1,-0.2 0.739 70.1-157.2 112.5 41.4 -1.6 -6.8 -4.5 8 27 A L - 0 0 16 35,-1.9 62,-0.1 -3,-0.2 -1,-0.1 -0.258 27.8-113.2 -51.2 121.0 1.8 -6.3 -6.1 9 28 A S - 0 0 4 60,-0.2 3,-0.4 1,-0.2 -2,-0.1 0.117 34.5 -94.3 -46.4 174.0 2.3 -9.2 -8.6 10 29 A W S S+ 0 0 162 57,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.448 125.3 22.8 -76.5 5.0 5.0 -11.7 -7.8 11 30 A Q S S+ 0 0 111 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.262 86.5 136.9-151.6 11.8 7.4 -9.6 -10.0 12 31 A T - 0 0 27 -3,-0.4 2,-0.2 1,-0.1 -4,-0.0 -0.138 33.3-163.3 -59.2 163.0 5.9 -6.1 -10.2 13 32 A T - 0 0 77 1,-0.2 4,-0.2 32,-0.0 -4,-0.1 -0.686 25.8-105.3-135.6-169.8 8.4 -3.2 -10.0 14 33 A Q S >> S+ 0 0 83 -2,-0.2 4,-2.9 2,-0.2 3,-2.0 0.923 113.2 34.0 -88.5 -73.8 8.4 0.5 -9.3 15 34 A E H 3> S+ 0 0 132 1,-0.3 4,-2.9 2,-0.3 5,-0.3 0.928 116.4 58.7 -48.6 -43.2 9.0 2.3 -12.6 16 35 A G H 34 S+ 0 0 30 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.876 110.0 44.4 -55.9 -28.8 7.1 -0.5 -14.2 17 36 A L H <>>S+ 0 0 9 -3,-2.0 4,-2.1 2,-0.2 5,-0.6 0.895 108.7 54.6 -81.4 -37.9 4.3 0.7 -11.9 18 37 A R H X5S+ 0 0 79 -4,-2.9 4,-1.2 1,-0.3 9,-0.3 0.842 113.3 44.7 -61.7 -27.3 5.0 4.3 -12.7 19 38 A E H <5S+ 0 0 127 -4,-2.9 -1,-0.3 -5,-0.4 4,-0.3 0.645 106.9 60.4 -89.1 -16.4 4.5 3.2 -16.2 20 39 A Y H 45S+ 0 0 46 -4,-0.5 -2,-0.2 -3,-0.5 -3,-0.2 0.844 125.6 15.6 -80.5 -32.2 1.4 1.2 -15.3 21 40 A F H >X5S+ 0 0 0 -4,-2.1 4,-3.6 2,-0.1 3,-1.3 0.678 114.9 71.4-110.5 -28.3 -0.5 4.3 -14.0 22 41 A G T 3< - 0 0 72 -2,-0.2 3,-0.8 1,-0.2 4,-0.3 -0.936 58.5 -90.8-150.6 172.9 -4.2 13.6 -13.5 52 71 A Q T 3 S+ 0 0 198 -2,-0.3 -1,-0.2 1,-0.3 3,-0.2 0.984 127.3 16.1 -53.4 -71.2 -7.7 14.6 -14.6 53 72 A A T 3>>S+ 0 0 30 -29,-0.2 4,-1.8 1,-0.2 5,-0.6 0.118 94.7 128.8 -90.2 24.4 -9.2 11.2 -14.8 54 73 A G H <>5S+ 0 0 2 -3,-0.8 4,-2.3 1,-0.3 5,-0.3 0.924 76.0 36.3 -42.3 -85.1 -6.4 9.7 -12.7 55 74 A V H >5S+ 0 0 92 -4,-0.3 4,-1.8 -3,-0.2 -1,-0.3 0.799 119.5 59.4 -42.6 -27.0 -8.4 7.9 -10.1 56 75 A D H >>5S+ 0 0 101 2,-0.2 3,-1.8 1,-0.2 4,-1.6 0.970 106.6 36.8 -68.2 -82.7 -10.8 7.1 -13.0 57 76 A K H 3X5S+ 0 0 102 -4,-1.8 4,-0.5 1,-0.3 -1,-0.2 0.815 116.7 61.2 -40.2 -28.5 -8.7 5.2 -15.5 58 77 A V H ><