==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-OCT-06 2NML . COMPND 2 MOLECULE: ENHANCER OF RUDIMENTARY HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.C.JIN,F.GUO,I.G.SEREBRIISKII,A.J.HOWARD,Y.Z.ZHANG . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 71.0 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 . 19 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 1 0 1 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 0 2 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 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 2 A S 0 0 65 0, 0.0 20,-0.1 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 136.8 37.8 49.3 9.1 2 3 A H - 0 0 62 68,-0.1 69,-2.8 21,-0.1 2,-0.4 -0.198 360.0-169.0 -47.6 123.8 39.0 51.8 6.5 3 4 A T E -AB 21 70A 0 18,-2.5 18,-2.5 67,-0.2 2,-0.5 -0.978 12.7-157.0-126.9 133.5 37.1 55.0 7.2 4 5 A I E -AB 20 69A 35 65,-2.8 65,-2.2 -2,-0.4 2,-0.5 -0.940 8.3-155.1-112.6 126.2 37.0 58.1 4.9 5 6 A L E -AB 19 68A 5 14,-3.3 14,-1.6 -2,-0.5 2,-0.5 -0.880 4.4-163.0-104.0 126.8 36.1 61.5 6.4 6 7 A L E -AB 18 67A 68 61,-2.9 61,-2.0 -2,-0.5 2,-0.4 -0.942 12.5-178.6-111.8 124.3 34.5 64.2 4.2 7 8 A V E +AB 17 66A 10 10,-2.9 10,-2.6 -2,-0.5 59,-0.2 -0.976 19.8 176.4-129.5 133.2 34.6 67.8 5.5 8 9 A Q E - B 0 65A 36 57,-2.7 57,-2.0 -2,-0.4 56,-0.8 -0.891 10.6-169.8-131.2 99.8 33.3 71.1 4.1 9 10 A P + 0 0 55 0, 0.0 55,-1.2 0, 0.0 2,-0.2 0.914 67.2 2.0 -55.0 -51.1 33.9 73.9 6.7 10 11 A T S S- 0 0 81 2,-0.4 5,-0.1 53,-0.2 53,-0.0 -0.696 88.8 -83.4-130.8-176.9 31.8 76.5 5.0 11 12 A K S S+ 0 0 196 -2,-0.2 3,-0.0 3,-0.1 52,-0.0 0.629 94.8 107.9 -65.1 -11.8 29.6 77.1 1.9 12 13 A R > - 0 0 41 1,-0.2 3,-1.4 2,-0.1 -2,-0.4 -0.568 63.1-154.1 -69.6 116.6 32.8 77.7 -0.0 13 14 A P G > S+ 0 0 56 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.815 88.5 67.4 -62.6 -31.0 33.2 74.6 -2.2 14 15 A E G 3 S+ 0 0 162 1,-0.3 -2,-0.1 -6,-0.0 -3,-0.1 0.626 89.1 68.0 -66.0 -11.6 36.9 74.9 -2.5 15 16 A G G < S+ 0 0 32 -3,-1.4 -1,-0.3 -5,-0.1 2,-0.1 0.494 70.4 120.1 -86.6 -4.2 37.2 74.1 1.2 16 17 A R < + 0 0 165 -3,-1.9 2,-0.3 -8,-0.2 -8,-0.2 -0.407 37.0 156.9 -62.9 130.8 36.0 70.6 0.7 17 18 A T E -A 7 0A 88 -10,-2.6 -10,-2.9 -2,-0.1 2,-0.3 -0.947 22.8-155.4-149.1 167.7 38.7 68.1 1.9 18 19 A Y E -A 6 0A 162 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.946 6.7-171.9-144.5 166.1 39.0 64.6 3.1 19 20 A A E -A 5 0A 35 -14,-1.6 -14,-3.3 -2,-0.3 2,-0.3 -0.966 14.3-146.7-152.2 152.5 41.2 62.3 5.2 20 21 A D E -A 4 0A 91 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.922 11.4-171.3-129.9 159.3 41.2 58.5 5.8 21 22 A Y E -A 3 0A 59 -18,-2.5 -18,-2.5 -2,-0.3 6,-0.0 -0.928 36.0-116.6-142.8 163.5 42.0 56.2 8.6 22 23 A E S S+ 0 0 158 -2,-0.3 2,-0.3 -20,-0.2 3,-0.1 0.706 96.8 15.5 -74.8 -20.3 42.4 52.5 9.5 23 24 A S S > S- 0 0 27 -20,-0.1 4,-1.7 1,-0.1 -20,-0.2 -0.966 74.2-110.1-150.7 166.3 39.4 52.6 11.8 24 25 A V H > S+ 0 0 27 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.911 116.8 54.0 -63.4 -44.2 36.3 54.4 12.9 25 26 A N H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 108.1 48.6 -60.3 -40.4 37.9 55.3 16.3 26 27 A E H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.859 111.2 51.2 -68.3 -32.8 40.9 56.9 14.6 27 28 A C H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.930 109.6 49.2 -67.9 -44.5 38.6 58.8 12.3 28 29 A M H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.895 109.3 52.3 -61.6 -38.6 36.6 60.1 15.3 29 30 A E H X S+ 0 0 92 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.891 106.4 55.7 -62.5 -37.7 40.0 61.1 16.9 30 31 A G H X S+ 0 0 11 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.883 105.2 50.1 -62.0 -40.1 40.6 62.9 13.7 31 32 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.927 110.8 49.9 -65.0 -42.6 37.4 64.9 14.0 32 33 A C H X S+ 0 0 6 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.902 109.3 51.2 -61.4 -41.9 38.4 65.8 17.6 33 34 A K H X S+ 0 0 122 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.853 105.8 56.0 -65.3 -32.8 41.8 66.9 16.5 34 35 A M H X S+ 0 0 55 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.925 110.9 44.1 -63.5 -43.9 40.2 69.1 13.8 35 36 A Y H X S+ 0 0 15 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.919 111.4 53.9 -66.2 -42.7 38.2 70.9 16.5 36 37 A E H X S+ 0 0 76 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.858 105.9 52.6 -61.3 -35.0 41.3 71.1 18.8 37 38 A E H X S+ 0 0 83 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.897 108.9 50.6 -67.1 -39.3 43.2 72.8 16.0 38 39 A H H X S+ 0 0 71 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.927 110.4 49.5 -62.3 -45.3 40.4 75.3 15.7 39 40 A L H X S+ 0 0 28 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.869 107.2 54.5 -62.6 -37.4 40.5 76.0 19.4 40 41 A K H < S+ 0 0 85 -4,-2.1 3,-0.4 1,-0.2 6,-0.3 0.906 109.1 48.5 -63.1 -40.1 44.3 76.4 19.3 41 42 A R H < S+ 0 0 181 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.853 113.8 45.9 -67.9 -35.0 43.8 79.1 16.7 42 43 A M H < S+ 0 0 126 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.558 122.7 36.5 -84.5 -9.8 41.1 80.9 18.7 43 44 A N S >< S+ 0 0 77 -4,-1.0 3,-1.9 -3,-0.4 -1,-0.3 -0.473 73.5 166.0-138.8 60.8 43.1 80.6 21.9 44 45 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.659 72.3 51.2 -53.3 -26.8 46.7 81.2 20.6 45 46 A N T 3 S+ 0 0 140 1,-0.0 -5,-0.1 2,-0.0 -2,-0.0 0.229 90.8 92.4-100.1 16.2 48.4 81.9 24.0 46 47 A S < - 0 0 53 -3,-1.9 -3,-0.1 -6,-0.3 3,-0.1 -0.922 48.5-175.9-113.4 110.5 46.9 78.7 25.6 47 48 A P S S+ 0 0 134 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.638 78.8 55.5 -76.9 -13.8 49.2 75.6 25.4 48 49 A S S S- 0 0 106 2,-0.0 2,-0.5 -8,-0.0 0, 0.0 -0.950 71.7-167.9-124.8 110.8 46.4 73.5 27.0 49 50 A I - 0 0 65 -2,-0.5 2,-0.4 -3,-0.1 -9,-0.1 -0.844 6.7-177.7-101.5 131.9 43.0 73.5 25.4 50 51 A T + 0 0 131 -2,-0.5 2,-0.3 -11,-0.1 -2,-0.0 -0.962 6.9 162.8-128.7 145.5 40.0 72.1 27.3 51 52 A Y - 0 0 49 -2,-0.4 2,-0.2 4,-0.0 -15,-0.0 -0.987 30.8-119.9-155.7 160.3 36.4 71.7 26.1 52 53 A D >> - 0 0 78 -2,-0.3 4,-1.3 1,-0.1 3,-0.9 -0.656 36.5-106.1-101.0 162.6 33.1 69.9 27.0 53 54 A I H 3> S+ 0 0 56 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.837 116.8 59.7 -55.4 -37.3 31.3 67.5 24.6 54 55 A S H 3> S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.837 102.5 52.8 -63.5 -32.4 28.6 70.0 23.9 55 56 A Q H <> S+ 0 0 84 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.872 109.0 48.4 -70.8 -37.2 31.1 72.5 22.5 56 57 A L H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.889 111.2 51.6 -68.2 -39.1 32.5 69.9 20.1 57 58 A F H X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.901 108.1 51.1 -63.8 -40.4 28.9 69.1 19.1 58 59 A D H X S+ 0 0 89 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.904 108.7 52.2 -62.8 -40.8 28.2 72.8 18.4 59 60 A F H X S+ 0 0 30 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.921 109.3 49.0 -59.8 -46.8 31.4 73.0 16.3 60 61 A I H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.901 108.2 54.2 -61.7 -41.0 30.2 70.0 14.2 61 62 A D H 3< S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.853 105.2 54.8 -62.1 -34.4 26.8 71.6 13.8 62 63 A D H 3< S+ 0 0 132 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.695 84.3 100.6 -73.6 -20.8 28.4 74.7 12.4 63 64 A L S << S- 0 0 14 -4,-0.9 -53,-0.2 -3,-0.8 3,-0.2 -0.418 77.3-132.1 -64.8 141.4 30.3 72.9 9.7 64 65 A A S S- 0 0 49 -55,-1.2 2,-0.3 -56,-0.8 -1,-0.1 0.881 87.0 -2.8 -62.9 -36.7 28.6 73.2 6.3 65 66 A D E +B 8 0A 85 -57,-2.0 -57,-2.7 2,-0.0 2,-0.3 -0.964 62.2 169.7-158.5 136.5 29.0 69.4 5.8 66 67 A L E +B 7 0A 2 -2,-0.3 17,-0.3 -59,-0.2 2,-0.3 -0.929 20.2 136.9-150.2 124.5 30.6 66.5 7.7 67 68 A S E -B 6 0A 29 -61,-2.0 -61,-2.9 -2,-0.3 2,-0.3 -0.954 27.5-149.0-156.7 170.7 30.1 62.8 6.9 68 69 A C E -BC 5 81A 1 13,-2.1 13,-2.4 -2,-0.3 2,-0.4 -0.961 8.5-140.8-147.3 166.2 32.1 59.6 6.7 69 70 A L E -BC 4 80A 50 -65,-2.2 -65,-2.8 -2,-0.3 2,-0.5 -0.998 15.5-161.9-130.8 126.6 32.3 56.3 4.9 70 71 A V E -BC 3 79A 0 9,-2.5 9,-3.2 -2,-0.4 -67,-0.2 -0.939 22.7-119.3-115.8 126.6 33.2 53.0 6.6 71 72 A Y E - C 0 78A 60 -69,-2.8 2,-0.5 -2,-0.5 7,-0.2 -0.369 22.1-158.2 -65.5 135.7 34.3 50.0 4.7 72 73 A R E >>> - C 0 77A 90 5,-2.9 4,-2.1 1,-0.1 5,-1.1 -0.966 7.3-160.0-118.7 114.8 32.1 46.9 5.1 73 74 A A T 345S+ 0 0 72 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.795 86.7 66.5 -63.3 -31.7 33.9 43.6 4.4 74 75 A D T 345S+ 0 0 167 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.871 122.9 14.9 -59.2 -38.3 30.6 41.7 3.8 75 76 A T T <45S- 0 0 89 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.513 96.4-128.4-113.3 -9.8 29.8 43.7 0.7 76 77 A Q T <5S+ 0 0 148 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.900 74.4 107.4 59.0 42.6 33.2 45.3 0.0 77 78 A T E - 0 0 94 -2,-0.3 4,-2.0 -15,-0.2 3,-0.4 -0.233 37.4 -82.5 -95.3-176.6 26.0 61.4 8.8 83 84 A K H > S+ 0 0 42 -17,-0.3 4,-2.8 1,-0.2 5,-0.2 0.861 125.1 54.1 -52.3 -44.1 26.9 64.1 11.3 84 85 A D H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 107.5 49.4 -62.1 -39.7 24.7 62.7 14.0 85 86 A W H > S+ 0 0 45 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.909 112.0 49.9 -65.2 -41.1 26.3 59.3 13.8 86 87 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.930 108.3 51.7 -63.7 -45.6 29.7 60.9 14.0 87 88 A K H X S+ 0 0 22 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.931 112.1 47.5 -56.6 -45.2 28.7 63.0 17.1 88 89 A E H X S+ 0 0 108 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.880 110.6 49.7 -65.6 -38.7 27.5 59.8 18.8 89 90 A K H X S+ 0 0 66 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.828 110.4 51.6 -69.5 -31.2 30.7 57.8 17.9 90 91 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.898 107.4 53.7 -70.0 -39.9 32.8 60.6 19.3 91 92 A Y H X S+ 0 0 106 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.944 109.5 46.4 -59.6 -48.4 30.8 60.6 22.5 92 93 A V H X S+ 0 0 64 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.856 114.1 50.1 -63.0 -34.5 31.4 56.8 23.0 93 94 A L H X S+ 0 0 16 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.950 113.6 42.9 -68.1 -50.3 35.1 57.4 22.3 94 95 A L H X S+ 0 0 46 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.862 113.7 51.0 -65.7 -37.5 35.5 60.3 24.7 95 96 A R H X S+ 0 0 119 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.859 111.6 49.0 -69.3 -34.0 33.5 58.7 27.5 96 97 A R H X S+ 0 0 65 -4,-1.5 4,-1.0 -5,-0.3 -2,-0.2 0.922 109.4 49.8 -70.8 -44.5 35.6 55.5 27.1 97 98 A Q H < S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.784 110.2 54.1 -64.3 -25.5 38.9 57.4 27.2 98 99 A A H < S+ 0 0 83 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.875 111.9 41.5 -74.9 -39.3 37.6 59.1 30.3 99 100 A Q H < 0 0 127 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.498 360.0 360.0 -86.3 -4.9 36.8 55.8 32.1 100 101 A Q < 0 0 169 -4,-1.0 -4,-0.0 -5,-0.1 0, 0.0 -0.682 360.0 360.0 -83.8 360.0 40.1 54.3 30.9