==== 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 CELL CYCLE 12-JAN-05 1WWQ . COMPND 2 MOLECULE: ENHANCER OF RUDIMENTARY HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.LI,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 69.4 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 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 1 1 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 1 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 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 1 A G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.1 25.6 -6.8 14.6 2 2 A S - 0 0 128 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.486 360.0-158.0 62.3 146.0 26.4 -5.8 11.1 3 3 A E + 0 0 184 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.707 17.7 164.4-162.3 103.1 25.0 -2.7 9.4 4 4 A G - 0 0 71 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.554 38.0 -93.0 -88.0-124.4 24.7 -2.1 5.7 5 5 A A + 0 0 102 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.979 39.1 158.9-160.1 153.9 22.6 0.6 4.1 6 6 A A - 0 0 94 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.700 17.6-156.2 178.9 125.5 19.1 1.1 2.7 7 7 A T + 0 0 140 -2,-0.2 2,-0.2 23,-0.0 -2,-0.0 -0.892 16.7 174.4-113.6 142.2 17.0 4.1 2.0 8 8 A M - 0 0 93 -2,-0.4 2,-0.2 23,-0.0 23,-0.1 -0.708 25.5-105.8-132.6-176.8 13.2 4.2 1.8 9 9 A S - 0 0 31 21,-1.1 2,-0.7 -2,-0.2 71,-0.1 -0.559 26.6-113.5-108.8 174.3 10.3 6.6 1.4 10 10 A H - 0 0 131 -2,-0.2 2,-0.2 18,-0.1 20,-0.2 -0.891 36.8-177.3-114.8 100.3 7.7 8.0 3.8 11 11 A T E -A 29 0A 1 18,-1.2 18,-1.9 -2,-0.7 2,-0.4 -0.608 13.9-145.1 -95.5 156.7 4.2 6.8 2.9 12 12 A I E -AB 28 77A 48 65,-1.4 65,-1.7 -2,-0.2 2,-0.5 -0.985 7.7-163.4-126.0 132.8 1.0 7.8 4.6 13 13 A L E +AB 27 76A 11 14,-1.0 14,-2.4 -2,-0.4 2,-0.3 -0.970 15.5 169.7-119.2 125.1 -2.0 5.5 5.1 14 14 A L E -A 26 0A 9 61,-1.0 61,-0.4 -2,-0.5 2,-0.4 -0.865 18.8-150.7-129.8 163.2 -5.4 6.9 6.0 15 15 A V E -A 25 0A 24 10,-1.2 10,-0.6 -2,-0.3 59,-0.1 -0.996 9.1-177.0-140.0 130.5 -8.9 5.6 6.2 16 16 A Q + 0 0 34 -2,-0.4 56,-2.7 57,-0.3 57,-2.4 -0.848 12.5 163.0-132.0 95.6 -12.2 7.5 5.7 17 17 A P S S- 0 0 45 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.929 74.5 -0.6 -74.9 -49.0 -15.3 5.4 6.3 18 18 A T S S- 0 0 75 2,-0.3 54,-0.1 53,-0.1 55,-0.1 -0.103 83.5 -95.0-116.3-146.0 -17.7 8.3 6.6 19 19 A K S S+ 0 0 189 -2,-0.1 4,-0.1 3,-0.1 5,-0.0 0.634 87.4 101.5-111.3 -27.9 -17.4 12.0 6.6 20 20 A R S S- 0 0 188 2,-0.1 -2,-0.3 1,-0.1 4,-0.3 -0.185 74.3-130.6 -58.6 152.2 -17.1 12.6 10.3 21 21 A P S > S+ 0 0 78 0, 0.0 2,-1.1 0, 0.0 3,-1.1 0.781 90.3 85.7 -75.0 -28.9 -13.7 13.3 11.7 22 22 A E T 3 S+ 0 0 187 1,-0.2 -2,-0.1 3,-0.0 3,-0.1 -0.645 94.0 30.2 -78.5 99.4 -14.2 10.7 14.4 23 23 A G T 3 S+ 0 0 53 -2,-1.1 2,-0.4 1,-0.5 -1,-0.2 -0.006 92.0 103.3 143.0 -28.6 -13.1 7.5 12.7 24 24 A R < + 0 0 113 -3,-1.1 -1,-0.5 -4,-0.3 2,-0.3 -0.712 44.3 169.6 -87.7 131.3 -10.5 8.6 10.2 25 25 A T E -A 15 0A 95 -10,-0.6 -10,-1.2 -2,-0.4 2,-0.3 -0.979 21.5-141.9-141.5 152.2 -6.9 8.0 11.2 26 26 A Y E -A 14 0A 135 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.2 -0.818 14.1-168.5-115.0 154.9 -3.5 8.2 9.4 27 27 A A E -A 13 0A 29 -14,-2.4 -14,-1.0 -2,-0.3 2,-0.4 -0.754 13.3-131.3-131.5 177.5 -0.5 6.0 9.6 28 28 A D E +A 12 0A 135 -2,-0.2 2,-0.3 -16,-0.2 -16,-0.2 -0.995 25.6 166.2-137.3 141.0 3.2 6.1 8.6 29 29 A Y E -A 11 0A 63 -18,-1.9 -18,-1.2 -2,-0.4 3,-0.1 -0.860 35.3-134.2-143.6 176.3 5.3 3.5 6.7 30 30 A E S S+ 0 0 121 -2,-0.3 -21,-1.1 -20,-0.2 2,-0.2 0.842 88.0 37.3-100.1 -52.5 8.6 3.1 4.9 31 31 A S S > S- 0 0 22 -23,-0.1 4,-1.7 1,-0.1 -20,-0.1 -0.589 77.2-124.1-100.3 163.9 7.6 1.1 1.8 32 32 A V H > S+ 0 0 36 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.930 110.4 56.2 -70.5 -47.7 4.5 1.4 -0.3 33 33 A N H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.931 106.8 50.5 -48.2 -54.3 3.6 -2.2 0.1 34 34 A E H > S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.931 105.3 56.3 -49.5 -54.3 3.6 -1.8 3.9 35 35 A C H >X S+ 0 0 0 -4,-1.7 3,-1.0 1,-0.3 4,-0.5 0.923 110.7 44.1 -42.8 -57.7 1.3 1.2 3.7 36 36 A M H >X S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.3 4,-1.7 0.855 100.5 71.6 -56.7 -37.7 -1.2 -0.9 1.8 37 37 A E H 3X S+ 0 0 42 -4,-2.5 4,-2.9 1,-0.3 -1,-0.3 0.876 91.4 57.7 -44.9 -45.8 -0.6 -3.7 4.3 38 38 A G H X S+ 0 0 10 -4,-1.7 4,-2.1 1,-0.3 3,-1.8 0.893 106.8 63.0 -41.8 -49.8 -5.6 -5.4 3.7 41 41 A K H 3X>S+ 0 0 107 -4,-2.9 4,-2.7 1,-0.3 5,-0.6 0.897 89.7 67.4 -41.4 -53.0 -5.2 -5.9 7.4 42 42 A M H X5S+ 0 0 49 -4,-2.1 4,-3.5 1,-0.3 3,-1.8 0.928 110.2 45.4 -43.0 -62.8 -7.9 -9.7 7.5 45 45 A E H 3X5S+ 0 0 117 -4,-2.7 4,-1.3 1,-0.3 -1,-0.3 0.864 112.9 51.8 -50.3 -40.4 -8.7 -8.7 11.1 46 46 A H H 3< - 0 0 114 -2,-0.3 4,-1.1 1,-0.2 5,-0.1 -0.537 36.2-143.3 -72.7 130.7 -10.9 -13.2 -2.8 61 61 A I H > S+ 0 0 41 -2,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.760 106.2 49.3 -63.7 -24.8 -8.7 -10.2 -3.3 62 62 A S H > S+ 0 0 87 2,-0.2 4,-0.8 1,-0.2 3,-0.3 0.835 103.0 58.1 -81.7 -36.5 -11.7 -8.6 -4.9 63 63 A Q H 4 S+ 0 0 106 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.719 102.1 58.2 -65.1 -21.3 -14.0 -9.5 -2.0 64 64 A L H >< S+ 0 0 0 -4,-1.1 3,-1.4 1,-0.2 4,-0.4 0.861 101.6 52.4 -75.4 -38.1 -11.6 -7.5 0.2 65 65 A F H >X S+ 0 0 23 -4,-0.7 4,-1.5 -3,-0.3 3,-0.7 0.659 88.7 81.3 -71.1 -16.5 -12.1 -4.4 -1.9 66 66 A D H 3X S+ 0 0 121 -4,-0.8 4,-0.7 1,-0.3 -1,-0.3 0.691 95.7 46.5 -61.7 -17.8 -15.8 -4.9 -1.4 67 67 A F H <> S+ 0 0 60 -3,-1.4 4,-1.0 2,-0.2 -1,-0.3 0.634 100.6 65.1 -96.6 -19.8 -15.2 -3.3 2.0 68 68 A I H <4 S+ 0 0 0 -3,-0.7 -2,-0.2 -4,-0.4 6,-0.1 0.814 101.1 52.0 -71.1 -31.5 -13.1 -0.5 0.6 69 69 A D H < S+ 0 0 111 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.935 98.6 62.4 -69.2 -48.4 -16.1 0.9 -1.3 70 70 A D H < S+ 0 0 139 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.849 92.5 87.1 -44.0 -40.0 -18.3 0.9 1.8 71 71 A L S < S- 0 0 14 -4,-1.0 -53,-0.1 1,-0.1 3,-0.1 0.056 92.0-117.3 -54.2 172.3 -15.8 3.4 3.1 72 72 A A S S- 0 0 43 -56,-2.7 2,-0.2 1,-0.2 -1,-0.1 0.877 85.0 -32.6 -81.6 -42.3 -16.2 7.1 2.4 73 73 A D - 0 0 71 -57,-2.4 2,-0.4 -55,-0.1 -57,-0.3 -0.644 56.1-146.2 177.6 120.8 -13.0 7.4 0.4 74 74 A L + 0 0 0 -2,-0.2 2,-0.3 -6,-0.1 17,-0.3 -0.806 26.4 168.3 -98.6 135.9 -9.6 5.7 0.6 75 75 A S - 0 0 32 -61,-0.4 -61,-1.0 -2,-0.4 2,-0.3 -0.865 15.7-161.9-138.8 171.1 -6.5 7.6 -0.2 76 76 A C E -BC 13 89A 0 13,-0.6 13,-2.3 -2,-0.3 2,-0.5 -0.983 15.4-134.4-155.5 151.1 -2.7 7.3 0.1 77 77 A L E -BC 12 88A 17 -65,-1.7 -65,-1.4 -2,-0.3 2,-0.5 -0.955 17.5-165.1-115.4 119.4 0.3 9.6 -0.1 78 78 A V E - C 0 87A 23 9,-1.2 9,-1.7 -2,-0.5 2,-0.6 -0.913 12.0-143.9-107.3 123.9 3.3 8.5 -2.1 79 79 A Y E - C 0 86A 90 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.776 11.9-164.9 -90.4 119.0 6.5 10.4 -1.6 80 80 A R E >>> - C 0 85A 108 5,-1.9 3,-1.9 -2,-0.6 4,-1.8 -0.889 14.4-156.0-108.1 104.8 8.6 10.7 -4.8 81 81 A A T 345S+ 0 0 69 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.764 86.6 85.3 -46.2 -26.3 12.1 11.7 -4.1 82 82 A D T 345S- 0 0 137 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.906 122.2 -6.0 -40.7 -57.2 11.9 13.1 -7.6 83 83 A T T <45S- 0 0 78 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.150 97.3-118.9-125.9 13.7 10.4 16.3 -6.2 84 84 A Q T <5S+ 0 0 126 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.928 70.4 129.9 44.0 60.6 10.1 15.2 -2.6 85 85 A T E < -C 80 0A 49 -5,-0.7 -5,-1.9 -7,-0.1 2,-0.5 -0.947 58.8-118.9-140.5 159.5 6.4 15.6 -2.7 86 86 A Y E -C 79 0A 143 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.1 -0.894 20.3-155.2-105.5 124.4 3.3 13.7 -1.7 87 87 A Q E -C 78 0A 77 -9,-1.7 -9,-1.2 -2,-0.5 2,-0.8 -0.881 14.4-136.3-102.4 117.3 0.7 12.8 -4.4 88 88 A P E -C 77 0A 74 0, 0.0 -11,-0.2 0, 0.0 2,-0.1 -0.614 31.8-176.9 -75.0 108.9 -2.8 12.2 -3.1 89 89 A Y E -C 76 0A 68 -13,-2.3 -13,-0.6 -2,-0.8 2,-0.1 -0.363 22.4-105.2 -98.0 179.5 -4.1 9.1 -5.0 90 90 A N > - 0 0 106 -15,-0.2 4,-0.8 -2,-0.1 -15,-0.1 -0.424 31.9-103.5 -98.9 176.3 -7.4 7.4 -4.9 91 91 A K H >> S+ 0 0 39 -17,-0.3 4,-3.7 1,-0.2 3,-1.1 0.893 118.6 63.9 -66.2 -41.3 -8.5 4.1 -3.3 92 92 A D H 3> S+ 0 0 95 1,-0.3 4,-1.2 2,-0.3 -1,-0.2 0.902 98.8 53.9 -47.8 -47.6 -8.4 2.4 -6.6 93 93 A W H 3> S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.840 114.3 42.8 -56.5 -33.4 -4.6 3.1 -6.7 94 94 A I H X S+ 0 0 103 -4,-0.6 4,-1.0 -5,-0.3 3,-0.6 0.898 115.4 43.7 -48.9 -48.1 -3.4 -6.7 -4.8 100 100 A V H 3X S+ 0 0 68 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.812 106.0 63.1 -67.7 -30.9 0.1 -6.5 -6.1 101 101 A L H 3X S+ 0 0 4 -4,-3.5 4,-1.4 1,-0.3 -1,-0.2 0.795 104.7 47.2 -63.1 -28.6 1.3 -6.4 -2.5 102 102 A L H X S+ 0 0 122 -4,-1.0 4,-1.1 -5,-0.2 3,-0.5 0.975 113.7 31.4 -63.9 -57.9 1.5 -10.9 -5.4 104 104 A R H 3< S+ 0 0 144 -4,-2.0 5,-0.2 1,-0.2 -2,-0.2 0.896 109.6 68.4 -67.2 -42.1 5.1 -10.3 -4.2 105 105 A Q H 3< S+ 0 0 113 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.815 106.3 44.7 -45.7 -34.8 4.1 -11.2 -0.6 106 106 A A H << S- 0 0 66 -4,-1.1 -2,-0.2 -3,-0.5 -3,-0.1 0.962 127.7 -76.4 -73.0 -86.5 3.7 -14.7 -2.0 107 107 A Q < + 0 0 148 -4,-1.1 2,-2.9 3,-0.0 3,-0.4 0.330 57.7 157.7-141.9 -76.7 6.6 -15.5 -4.2 108 108 A Q S S- 0 0 143 1,-0.2 -4,-0.1 2,-0.1 -3,-0.1 -0.407 90.8 -34.5 74.2 -67.5 6.7 -13.9 -7.7 109 109 A A - 0 0 70 -2,-2.9 -1,-0.2 -5,-0.2 -5,-0.0 0.338 67.4-144.9-146.7 -63.4 10.5 -14.3 -7.9 110 110 A G 0 0 69 -3,-0.4 -2,-0.1 1,-0.2 -6,-0.0 0.968 360.0 360.0 81.2 72.6 12.2 -13.9 -4.6 111 111 A K 0 0 254 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.776 360.0 360.0 -89.5 360.0 15.5 -12.2 -5.4