==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 14-MAY-05 1X4M . COMPND 2 MOLECULE: FAR UPSTREAM ELEMENT BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 60.6 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 . 13 13.8 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 . 12 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 1 0 0 1 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 1 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 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 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.9 31.9 18.7 33.1 2 2 A S - 0 0 115 2,-0.0 3,-0.0 1,-0.0 0, 0.0 0.934 360.0-171.8 -74.3 -48.6 30.3 19.6 29.8 3 3 A S + 0 0 117 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.937 38.1 130.4 53.5 51.7 26.7 18.8 30.8 4 4 A G + 0 0 62 2,-0.1 2,-1.1 0, 0.0 -1,-0.1 -0.416 20.1 159.1-133.0 60.1 25.5 19.3 27.3 5 5 A S + 0 0 114 2,-0.0 2,-0.2 -3,-0.0 0, 0.0 -0.722 17.8 166.2 -87.8 99.0 23.3 16.2 26.4 6 6 A S + 0 0 116 -2,-1.1 -2,-0.1 1,-0.0 0, 0.0 -0.591 23.4 100.8-107.7 171.1 21.1 17.3 23.5 7 7 A G + 0 0 71 1,-0.3 2,-0.3 -2,-0.2 -1,-0.0 0.704 49.0 108.9 116.0 73.0 19.0 15.3 21.1 8 8 A H + 0 0 155 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.935 20.7 96.0-170.0 146.3 15.2 15.3 21.9 9 9 A G + 0 0 73 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.590 34.3 145.6 132.3 52.3 12.0 16.7 20.5 10 10 A D - 0 0 157 3,-0.0 3,-0.1 1,-0.0 -1,-0.1 -0.845 23.8-175.0-118.7 94.4 10.2 14.2 18.3 11 11 A G - 0 0 67 -2,-0.6 2,-0.1 1,-0.2 -2,-0.0 0.289 45.7 -39.9 -67.7-158.8 6.4 14.5 18.6 12 12 A P + 0 0 142 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.387 68.2 161.8 -69.7 144.3 3.8 12.3 16.9 13 13 A G - 0 0 55 -3,-0.1 2,-0.3 -2,-0.1 -3,-0.0 -0.990 24.0-156.1-159.5 162.0 4.4 11.2 13.3 14 14 A N - 0 0 136 -2,-0.3 2,-0.3 55,-0.1 55,-0.2 -0.991 18.3-129.5-147.8 136.0 3.4 8.7 10.6 15 15 A A E -A 68 0A 22 53,-1.5 53,-2.0 -2,-0.3 2,-0.4 -0.613 24.3-171.5 -85.8 143.2 5.1 7.4 7.5 16 16 A V E -A 67 0A 51 -2,-0.3 2,-0.4 51,-0.2 51,-0.2 -0.999 6.7-174.9-138.7 135.6 3.3 7.4 4.2 17 17 A Q E -A 66 0A 95 49,-2.2 49,-3.0 -2,-0.4 2,-0.4 -0.995 10.6-152.4-133.6 132.3 4.2 5.8 0.8 18 18 A E E +A 65 0A 106 -2,-0.4 2,-0.3 47,-0.2 47,-0.2 -0.846 16.5 178.8-105.7 138.8 2.4 6.1 -2.5 19 19 A I E -A 64 0A 21 45,-2.1 45,-3.0 -2,-0.4 2,-0.6 -0.963 30.6-112.4-137.4 154.0 2.5 3.5 -5.3 20 20 A M E -A 63 0A 132 -2,-0.3 -2,-0.0 43,-0.2 41,-0.0 -0.762 34.4-174.5 -90.0 122.4 1.0 3.0 -8.7 21 21 A I E -A 62 0A 0 41,-1.6 41,-2.1 -2,-0.6 2,-0.7 -0.960 28.9-117.0-121.6 133.7 -1.5 0.1 -9.0 22 22 A P >> - 0 0 42 0, 0.0 4,-2.1 0, 0.0 3,-2.1 -0.536 18.9-138.4 -69.7 108.2 -3.2 -1.2 -12.1 23 23 A A H 3> S+ 0 0 53 -2,-0.7 4,-1.0 1,-0.3 38,-0.1 0.768 103.8 65.5 -34.9 -32.5 -6.9 -0.6 -11.7 24 24 A S H 34 S+ 0 0 104 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.943 111.2 30.6 -59.2 -50.6 -7.2 -4.0 -13.3 25 25 A K H X> S+ 0 0 74 -3,-2.1 3,-2.2 1,-0.2 4,-1.6 0.642 103.1 82.8 -82.8 -16.1 -5.5 -5.7 -10.3 26 26 A A H 3X S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.3 5,-0.4 0.858 87.8 54.4 -55.5 -37.2 -6.9 -3.1 -7.9 27 27 A G H 3< S+ 0 0 54 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.1 0.498 107.8 52.0 -76.6 -2.3 -10.2 -5.0 -7.8 28 28 A L H <4 S+ 0 0 110 -3,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.733 115.8 35.7-101.5 -31.9 -8.2 -8.1 -6.8 29 29 A V H < S+ 0 0 0 -4,-1.6 8,-0.7 2,-0.1 11,-0.2 0.739 125.2 41.1 -92.2 -27.9 -6.3 -6.6 -3.8 30 30 A I S < S- 0 0 31 -4,-2.1 6,-1.5 -5,-0.3 7,-0.7 0.931 92.9-164.7 -84.3 -53.8 -9.1 -4.3 -2.7 31 31 A G - 0 0 22 -5,-0.4 2,-2.0 3,-0.2 -2,-0.1 -0.296 48.4 -20.7 93.7 178.7 -12.1 -6.6 -3.1 32 32 A K S S- 0 0 199 1,-0.3 -1,-0.1 2,-0.1 -5,-0.0 -0.394 139.5 -22.1 -63.4 83.7 -15.8 -6.0 -3.1 33 33 A G S S- 0 0 84 -2,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.068 126.3 -54.4 103.9 -33.1 -15.7 -2.6 -1.4 34 34 A G S S+ 0 0 6 -4,-0.2 -3,-0.2 -7,-0.1 4,-0.2 0.636 88.1 133.3 128.0 46.5 -12.3 -3.2 0.3 35 35 A E S > S+ 0 0 132 -5,-0.4 4,-0.8 2,-0.1 -4,-0.2 0.835 77.1 45.6 -88.4 -38.3 -12.4 -6.4 2.3 36 36 A T H >> S+ 0 0 62 -6,-1.5 3,-2.1 2,-0.2 4,-1.4 0.992 111.5 47.9 -68.0 -63.9 -9.1 -7.8 1.0 37 37 A I H 3> S+ 0 0 11 -8,-0.7 4,-0.8 -7,-0.7 -1,-0.2 0.768 105.1 65.7 -48.9 -26.6 -6.9 -4.7 1.3 38 38 A K H 34 S+ 0 0 120 -8,-0.4 4,-0.4 1,-0.2 3,-0.4 0.874 102.0 45.2 -64.8 -38.2 -8.4 -4.4 4.8 39 39 A Q H XX S+ 0 0 129 -3,-2.1 4,-1.6 -4,-0.8 3,-0.7 0.767 103.2 65.2 -76.2 -26.6 -6.7 -7.6 5.9 40 40 A L H 3X S+ 0 0 5 -4,-1.4 4,-1.2 1,-0.2 6,-0.3 0.745 91.1 66.0 -67.2 -23.1 -3.4 -6.5 4.3 41 41 A Q H 3X>S+ 0 0 43 -4,-0.8 4,-1.5 -3,-0.4 5,-0.7 0.840 105.0 42.5 -67.3 -33.8 -3.3 -3.7 6.8 42 42 A E H <45S+ 0 0 165 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.856 106.4 60.7 -80.1 -38.0 -2.9 -6.2 9.7 43 43 A R H <5S+ 0 0 176 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.820 124.9 21.3 -58.6 -31.4 -0.4 -8.4 7.8 44 44 A A H <5S- 0 0 7 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.600 103.7-124.9-109.7 -20.7 1.9 -5.3 7.6 45 45 A G T <5S+ 0 0 38 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.607 74.5 109.1 84.3 12.2 0.5 -3.3 10.5 46 46 A V S - 0 0 80 -2,-0.3 4,-2.6 -55,-0.2 5,-0.3 -0.858 52.1-123.6-125.0 160.0 5.3 3.6 10.0 70 70 A P T 4 S+ 0 0 92 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.804 116.5 39.3 -69.8 -30.5 8.6 4.2 8.1 71 71 A Y T 4 S+ 0 0 157 2,-0.1 4,-0.3 3,-0.1 0, 0.0 0.680 126.1 37.1 -91.8 -21.8 9.8 0.7 8.8 72 72 A K T >> S+ 0 0 78 2,-0.2 3,-1.8 3,-0.1 4,-1.8 0.894 107.8 58.7 -93.5 -55.4 6.4 -0.9 8.3 73 73 A V H 3X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.3 -2,-0.1 0.803 104.6 57.3 -44.7 -32.7 4.9 1.2 5.4 74 74 A Q H 3> S+ 0 0 86 -5,-0.3 4,-0.8 -4,-0.3 -1,-0.3 0.859 106.0 48.9 -68.8 -36.3 7.9 -0.0 3.4 75 75 A Q H X> S+ 0 0 91 -3,-1.8 4,-1.4 -4,-0.3 3,-1.2 0.972 111.0 47.1 -67.7 -56.2 7.1 -3.7 4.0 76 76 A A H >X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.3 3,-0.7 0.931 100.1 67.4 -50.9 -52.6 3.4 -3.4 3.0 77 77 A K H 3X S+ 0 0 42 -4,-1.9 4,-2.4 1,-0.3 -1,-0.3 0.824 105.1 45.1 -37.0 -41.2 4.3 -1.5 -0.1 78 78 A E H X S+ 0 0 0 -4,-2.3 3,-1.8 2,-0.2 4,-1.5 0.943 112.8 52.6 -79.6 -53.1 0.7 -4.9 -2.4 81 81 A L H 3X S+ 0 0 27 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.861 109.4 52.1 -50.9 -38.8 3.0 -4.4 -5.4 82 82 A E H 3< S+ 0 0 141 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.702 102.6 61.7 -71.8 -19.5 3.5 -8.2 -5.4 83 83 A L H <4 S+ 0 0 72 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.902 112.7 33.0 -72.9 -42.7 -0.2 -8.6 -5.4 84 84 A I H < S+ 0 0 27 -4,-1.5 -2,-0.2 -3,-0.1 -1,-0.2 0.702 103.2 98.2 -85.4 -22.0 -0.7 -6.8 -8.8 85 85 A R < - 0 0 150 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.0 -0.157 58.7-158.1 -63.0 161.0 2.6 -8.1 -10.1 86 86 A D - 0 0 131 4,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.982 6.2-157.7-143.6 153.4 2.8 -11.1 -12.4 87 87 A Q - 0 0 177 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.795 26.3-116.2-126.7 169.4 5.3 -13.7 -13.4 88 88 A G S S+ 0 0 82 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.999 99.2 50.2 -68.3 -69.0 5.8 -16.1 -16.4 89 89 A S S S- 0 0 121 2,-0.0 -1,-0.1 1,-0.0 -2,-0.0 -0.623 78.5-158.7 -77.3 118.8 5.6 -19.5 -14.7 90 90 A G - 0 0 51 -2,-0.5 -2,-0.0 1,-0.1 -4,-0.0 -0.762 18.0-144.7-102.3 146.0 2.4 -19.7 -12.6 91 91 A P S S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.938 80.8 74.4 -69.8 -49.4 1.8 -22.2 -9.7 92 92 A S S S- 0 0 85 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.298 76.3-138.5 -66.2 150.3 -1.9 -22.7 -10.4 93 93 A S 0 0 136 1,-0.2 -1,-0.1 -2,-0.0 -3,-0.1 0.951 360.0 360.0 -74.8 -52.5 -3.0 -24.8 -13.3 94 94 A G 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.535 360.0 360.0 -80.1 360.0 -5.8 -22.6 -14.5