==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-FEB-05 1WZ7 . COMPND 2 MOLECULE: ENHANCER OF RUDIMENTARY HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.ARAI,M.KUKIMOTO-NIINO,H.UDA-TOCHIO,S.MORITA,T.UCHIKUBO- . 295 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 72.5 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 . 61 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 1 0.3 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 . 24 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 2 1 0 2 0 0 0 0 1 2 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 . 2 0 0 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 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 -2 A A 0 0 105 0, 0.0 3,-0.2 0, 0.0 187,-0.0 0.000 360.0 360.0 360.0 120.5 27.6 44.2 32.4 2 -1 A T + 0 0 22 1,-0.3 2,-0.6 24,-0.1 25,-0.3 0.858 360.0 41.1 -62.2 -34.6 25.0 41.9 30.9 3 1 A X S S+ 0 0 46 23,-0.1 2,-0.5 24,-0.1 -1,-0.3 -0.895 73.1 169.4-118.8 99.3 27.6 39.1 31.3 4 2 A S - 0 0 21 -2,-0.6 20,-0.1 -3,-0.2 71,-0.1 -0.953 43.9-106.4-113.0 127.4 29.5 39.2 34.5 5 3 A H - 0 0 65 -2,-0.5 69,-2.7 68,-0.1 2,-0.4 -0.186 44.0-160.5 -47.4 132.9 31.7 36.2 35.4 6 4 A T E -AB 24 73A 0 18,-3.2 18,-2.3 67,-0.2 2,-0.5 -0.974 14.1-155.5-129.1 137.6 29.9 34.4 38.2 7 5 A I E -AB 23 72A 28 65,-3.2 65,-2.3 -2,-0.4 2,-0.5 -0.949 7.8-156.6-113.4 123.8 31.2 31.9 40.8 8 6 A L E -AB 22 71A 4 14,-2.4 14,-1.4 -2,-0.5 2,-0.6 -0.872 6.3-160.7 -99.7 125.3 28.8 29.5 42.4 9 7 A L E -AB 21 70A 68 61,-3.4 61,-2.1 -2,-0.5 2,-0.5 -0.916 6.1-168.5-110.0 121.0 29.9 28.1 45.8 10 8 A V E +AB 20 69A 15 10,-3.1 10,-2.4 -2,-0.6 59,-0.2 -0.937 10.0 179.3-114.8 125.3 28.2 24.9 47.0 11 9 A Q E + B 0 68A 33 57,-3.0 57,-2.7 -2,-0.5 56,-0.9 -0.870 1.0 179.7-126.4 93.9 28.5 23.6 50.5 12 10 A P + 0 0 49 0, 0.0 55,-0.8 0, 0.0 2,-0.3 0.905 66.8 21.6 -63.7 -42.4 26.5 20.4 51.0 13 11 A T S S- 0 0 51 4,-0.4 53,-0.0 2,-0.3 55,-0.0 -0.819 85.3-100.4-128.4 168.5 27.4 19.8 54.7 14 12 A K S S+ 0 0 178 -2,-0.3 -1,-0.0 2,-0.1 52,-0.0 0.563 97.3 80.7 -59.2 -10.0 28.6 21.7 57.7 15 13 A R S S- 0 0 149 2,-0.2 -2,-0.3 1,-0.1 4,-0.1 -0.486 91.6-110.0-100.5 167.2 32.1 20.5 57.2 16 14 A P S > S+ 0 0 102 0, 0.0 3,-0.8 0, 0.0 2,-0.3 0.619 89.6 99.1 -68.2 -10.2 35.1 21.4 54.9 17 15 A E T 3 S+ 0 0 109 1,-0.2 -4,-0.4 -6,-0.0 -2,-0.2 -0.598 84.3 13.3 -84.5 138.6 34.6 18.2 52.9 18 16 A G T 3 S+ 0 0 56 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.470 77.8 149.5 83.2 1.9 32.6 18.2 49.6 19 17 A R < + 0 0 130 -3,-0.8 2,-0.3 -8,-0.1 -1,-0.3 -0.555 23.0 173.0 -70.2 127.4 32.6 22.0 49.1 20 18 A T E -A 10 0A 82 -10,-2.4 -10,-3.1 -2,-0.3 2,-0.3 -0.921 16.4-165.5-134.2 162.9 32.6 22.6 45.3 21 19 A Y E -A 9 0A 142 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.937 5.8-155.3-145.0 168.1 32.2 25.5 42.9 22 20 A A E -A 8 0A 32 -14,-1.4 -14,-2.4 -2,-0.3 2,-0.4 -0.971 15.2-133.4-142.4 150.8 31.6 26.2 39.2 23 21 A D E -A 7 0A 84 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.897 24.4-179.5-108.0 138.0 32.5 29.2 37.0 24 22 A Y E -A 6 0A 43 -18,-2.3 -18,-3.2 -2,-0.4 3,-0.0 -0.953 35.1-129.7-137.3 153.9 30.0 30.8 34.6 25 23 A E S S+ 0 0 83 -2,-0.3 2,-0.3 -20,-0.2 -18,-0.1 0.587 90.3 11.4 -78.6 -12.1 30.1 33.7 32.1 26 24 A S S > S- 0 0 0 -23,-0.2 4,-2.2 -20,-0.1 -20,-0.2 -0.990 75.0-106.4-158.3 166.3 26.9 35.3 33.6 27 25 A V H > S+ 0 0 22 -2,-0.3 4,-2.4 -25,-0.3 5,-0.1 0.852 119.0 55.4 -62.7 -36.9 24.5 35.4 36.4 28 26 A N H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.940 108.2 45.8 -61.5 -50.8 21.9 33.7 34.1 29 27 A E H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.905 112.2 54.0 -61.1 -40.4 24.2 30.8 33.2 30 28 A C H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.918 107.1 48.8 -59.5 -45.9 24.9 30.5 36.9 31 29 A X H X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.856 110.4 51.7 -63.8 -34.6 21.2 30.3 37.9 32 30 A E H X S+ 0 0 95 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.848 106.3 56.4 -68.7 -34.4 20.7 27.6 35.2 33 31 A G H X S+ 0 0 10 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.891 104.3 50.8 -64.8 -38.7 23.6 25.8 36.8 34 32 A V H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.961 113.8 45.2 -62.3 -47.3 21.9 25.8 40.1 35 33 A C H X S+ 0 0 21 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.863 111.0 53.5 -62.7 -38.8 18.8 24.3 38.4 36 34 A K H X S+ 0 0 130 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.856 104.0 56.2 -65.9 -33.4 20.9 21.8 36.4 37 35 A X H X S+ 0 0 52 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.902 110.6 44.0 -66.0 -37.8 22.5 20.6 39.7 38 36 A Y H X S+ 0 0 14 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.950 111.3 53.5 -71.1 -46.1 19.0 19.8 41.0 39 37 A E H X S+ 0 0 28 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.890 107.9 51.3 -52.7 -44.7 17.9 18.2 37.7 40 38 A E H X S+ 0 0 93 -4,-2.5 4,-1.0 1,-0.2 -1,-0.3 0.868 108.8 51.3 -63.0 -37.8 21.0 15.9 37.9 41 39 A H H >X S+ 0 0 64 -4,-1.5 4,-0.7 -5,-0.2 3,-0.5 0.932 111.7 47.3 -63.0 -42.4 20.0 15.0 41.4 42 40 A L H >X S+ 0 0 11 -4,-2.6 3,-1.2 1,-0.2 4,-0.9 0.895 105.7 58.4 -65.9 -39.4 16.5 14.1 40.1 43 41 A K H 3< S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.745 99.6 58.4 -63.1 -24.0 17.9 12.1 37.2 44 42 A R H << S+ 0 0 208 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.735 105.5 50.1 -76.9 -21.9 19.7 9.9 39.6 45 43 A X H << S+ 0 0 119 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.648 122.1 31.8 -88.8 -18.0 16.3 9.1 41.2 46 44 A N S >< S+ 0 0 74 -4,-0.9 3,-1.4 3,-0.1 -1,-0.3 -0.645 73.2 177.4-138.3 78.4 14.7 8.2 37.9 47 45 A P T 3 S+ 0 0 102 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.574 74.4 53.6 -58.6 -17.6 17.6 6.8 35.8 48 46 A N T 3 S+ 0 0 156 3,-0.0 -4,-0.1 -4,-0.0 -5,-0.1 0.560 86.6 94.6 -99.9 -7.1 15.5 6.0 32.7 49 47 A S < - 0 0 30 -3,-1.4 3,-0.1 -6,-0.2 -3,-0.1 -0.646 64.8-145.8 -88.9 138.4 13.9 9.4 32.1 50 48 A P S S- 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.898 85.9 -2.1 -66.8 -38.9 15.4 12.0 29.7 51 49 A S - 0 0 81 -9,-0.0 2,-0.5 -3,-0.0 -12,-0.0 -0.992 61.8-145.9-154.3 145.0 14.3 14.8 32.0 52 50 A I - 0 0 39 -2,-0.3 2,-0.1 -3,-0.1 -10,-0.1 -0.957 15.4-148.4-116.5 123.5 12.3 15.3 35.2 53 51 A T + 0 0 132 -2,-0.5 2,-0.3 -11,-0.1 -2,-0.0 -0.414 22.2 177.0 -82.0 162.4 10.1 18.3 35.7 54 52 A Y - 0 0 64 -2,-0.1 2,-0.2 4,-0.0 -15,-0.0 -0.981 29.3-106.9-160.1 161.8 9.7 19.7 39.2 55 53 A D >> - 0 0 85 -2,-0.3 4,-1.4 1,-0.1 3,-1.1 -0.636 33.0-114.8 -95.6 157.4 8.1 22.6 41.1 56 54 A I H 3> S+ 0 0 60 1,-0.3 4,-3.1 -2,-0.2 5,-0.2 0.806 111.6 64.0 -58.3 -33.3 10.0 25.5 42.4 57 55 A S H 3> S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.817 102.7 48.4 -62.7 -31.7 9.2 24.6 46.0 58 56 A Q H <> S+ 0 0 88 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.896 112.3 48.7 -73.8 -43.5 11.1 21.3 45.7 59 57 A L H X S+ 0 0 2 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.926 114.0 46.4 -60.3 -45.8 14.1 23.1 44.2 60 58 A F H X S+ 0 0 39 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.878 110.8 51.6 -66.6 -35.8 14.0 25.7 47.0 61 59 A D H X S+ 0 0 89 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.904 110.7 50.7 -64.1 -40.2 13.6 23.0 49.6 62 60 A F H >X S+ 0 0 40 -4,-2.4 3,-0.7 2,-0.2 4,-0.5 0.933 109.6 48.2 -62.5 -49.6 16.7 21.4 48.0 63 61 A I H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.899 110.0 54.2 -58.3 -39.4 18.7 24.6 48.1 64 62 A D H 3< S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.757 99.8 61.6 -68.0 -23.0 17.6 25.0 51.8 65 63 A D H << S+ 0 0 116 -4,-1.2 -1,-0.2 -3,-0.7 2,-0.2 0.603 84.4 94.4 -79.1 -13.3 19.0 21.5 52.6 66 64 A L S << S- 0 0 21 -3,-1.2 3,-0.2 -4,-0.5 -53,-0.2 -0.550 83.4-129.2 -75.9 143.8 22.5 22.5 51.6 67 65 A A S S- 0 0 32 -56,-0.9 2,-0.3 -55,-0.8 -1,-0.2 0.902 91.0 -15.0 -59.0 -36.6 24.7 23.7 54.5 68 66 A D E -B 11 0A 57 -57,-2.7 -57,-3.0 -3,-0.0 2,-0.3 -0.973 54.7-174.2-165.7 153.9 25.2 26.6 52.2 69 67 A L E +B 10 0A 0 -2,-0.3 2,-0.3 -59,-0.2 17,-0.3 -0.972 24.2 148.5-146.7 129.3 24.9 28.0 48.7 70 68 A S E -B 9 0A 25 -61,-2.1 -61,-3.4 -2,-0.3 2,-0.3 -0.972 25.4-145.5-155.3 167.2 26.2 31.4 47.5 71 69 A C E -BC 8 84A 0 13,-2.1 13,-2.9 -2,-0.3 2,-0.4 -0.954 5.2-146.5-139.2 161.3 27.5 33.1 44.4 72 70 A L E -BC 7 83A 42 -65,-2.3 -65,-3.2 -2,-0.3 2,-0.5 -0.997 13.8-159.8-129.8 128.0 30.0 35.8 43.6 73 71 A V E -BC 6 82A 11 9,-3.1 9,-3.4 -2,-0.4 -67,-0.2 -0.941 19.9-122.5-117.5 123.1 29.5 38.2 40.7 74 72 A Y E - C 0 81A 72 -69,-2.7 2,-0.6 -2,-0.5 7,-0.2 -0.335 20.9-157.3 -62.6 133.0 32.4 40.1 39.1 75 73 A R E >>> - C 0 80A 92 5,-3.2 4,-1.8 1,-0.1 5,-1.1 -0.955 7.4-158.8-115.8 114.9 31.9 43.9 39.1 76 74 A A T 345S+ 0 0 70 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.809 88.1 65.3 -62.1 -30.3 33.9 45.8 36.4 77 75 A D T 345S+ 0 0 109 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.847 120.9 17.1 -62.5 -36.9 33.7 49.0 38.3 78 76 A T T <45S- 0 0 71 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.464 96.1-127.4-114.0 -5.5 35.8 47.8 41.3 79 77 A Q T <5S+ 0 0 148 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.914 75.8 108.4 56.2 41.8 37.4 44.8 39.7 80 78 A T E - 0 0 94 -2,-0.4 4,-1.8 -15,-0.2 3,-0.2 -0.168 34.6 -90.3 -85.9 179.7 23.6 34.6 49.6 86 84 A K H > S+ 0 0 33 -17,-0.3 4,-2.4 1,-0.2 5,-0.2 0.865 123.4 55.8 -60.2 -39.6 21.2 31.7 49.1 87 85 A D H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 106.7 51.2 -61.9 -38.7 18.0 33.8 49.5 88 86 A W H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 109.3 51.1 -63.7 -38.7 19.2 36.1 46.8 89 87 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.929 109.5 49.8 -64.8 -44.2 19.8 33.1 44.5 90 88 A K H X S+ 0 0 23 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.927 111.4 47.4 -61.2 -46.1 16.3 31.8 45.1 91 89 A E H X S+ 0 0 112 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.947 111.9 52.7 -59.0 -46.9 14.6 35.1 44.3 92 90 A K H X S+ 0 0 73 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 111.6 43.9 -55.7 -47.4 16.8 35.4 41.2 93 91 A I H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.930 111.8 55.4 -64.0 -44.0 15.7 32.0 40.0 94 92 A Y H X S+ 0 0 82 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.947 111.1 43.2 -53.5 -51.9 12.1 32.8 40.9 95 93 A V H X S+ 0 0 37 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.892 112.1 53.9 -66.0 -36.8 12.1 35.9 38.8 96 94 A L H < S+ 0 0 40 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.850 116.2 37.4 -67.2 -33.0 13.9 34.3 35.9 97 95 A L H < S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.893 104.6 66.3 -82.5 -43.6 11.4 31.5 35.7 98 96 A R H X S+ 0 0 112 -4,-3.1 4,-1.3 1,-0.3 2,-1.2 0.782 85.9 79.1 -48.6 -23.1 8.3 33.6 36.5 99 97 A R T < + 0 0 150 -4,-0.8 -1,-0.3 -5,-0.2 -4,-0.1 -0.167 51.9 112.4 -77.6 39.1 9.4 35.0 33.2 100 98 A Q T 4 S- 0 0 161 -2,-1.2 -1,-0.2 -3,-0.2 -2,-0.1 0.912 117.5 -44.6 -67.0 -76.5 7.7 32.0 31.7 101 99 A A T 4 0 0 97 -3,-0.5 -2,-0.2 1,-0.1 -3,-0.1 0.625 360.0 360.0-127.4 -13.7 5.4 34.8 30.6 102 100 A Q < 0 0 148 -4,-1.3 -1,-0.1 0, 0.0 -4,-0.0 -0.127 360.0 360.0 -52.7 360.0 4.8 37.3 33.4 103 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 1 B X 0 0 183 0, 0.0 2,-0.5 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 146.6 2.8 39.2 21.5 105 2 B S - 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