==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-FEB-07 2EBM . COMPND 2 MOLECULE: RWD DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,T.TOMIZAWA,S.KOSHIBA,S.WATABE,T.HARADA,T.KIGAWA, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 75.0 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 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 15 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 1 0 0 2 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 . 1 0 1 1 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 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 0 135 0, 0.0 2,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 112.5 3.0 24.2 7.9 2 2 A S - 0 0 101 1,-0.1 2,-1.1 3,-0.0 0, 0.0 -0.380 360.0 -97.6 -70.6 147.5 4.3 26.6 5.2 3 3 A S S S- 0 0 130 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.516 102.1 -4.1 -69.0 98.8 2.6 30.0 5.0 4 4 A G + 0 0 47 -2,-1.1 -1,-0.1 1,-0.2 3,-0.1 -0.841 59.2 160.4 125.8 -96.5 0.1 29.5 2.1 5 5 A S + 0 0 117 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.833 42.7 134.4 37.5 42.2 0.3 26.1 0.4 6 6 A S - 0 0 110 -3,-0.1 2,-0.7 3,-0.0 -1,-0.2 -0.973 60.1 -5.8-125.6 120.7 -3.2 26.9 -0.8 7 7 A G S S+ 0 0 59 -2,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.892 104.3 71.5 109.3-110.4 -4.3 26.3 -4.4 8 8 A M - 0 0 182 -2,-0.7 2,-0.5 1,-0.1 0, 0.0 -0.214 63.4-169.3 -48.3 120.6 -1.6 25.3 -6.8 9 9 A T - 0 0 61 -3,-0.0 2,-0.5 -4,-0.0 60,-0.1 -0.945 15.5-141.0-123.3 112.0 -0.7 21.7 -6.0 10 10 A D > + 0 0 93 -2,-0.5 4,-1.0 1,-0.2 5,-0.1 -0.570 21.8 176.0 -72.8 119.4 2.3 20.0 -7.6 11 11 A Y H > S+ 0 0 78 -2,-0.5 4,-1.6 2,-0.2 5,-0.2 0.846 78.6 50.7 -90.7 -41.3 1.5 16.4 -8.4 12 12 A G H > S+ 0 0 42 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.840 115.6 43.7 -66.0 -33.5 4.8 15.5 -10.1 13 13 A E H > S+ 0 0 92 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.949 107.2 57.5 -76.2 -52.7 6.8 16.9 -7.2 14 14 A E H X S+ 0 0 71 -4,-1.0 4,-2.4 2,-0.2 5,-0.2 0.919 109.9 45.2 -42.0 -60.4 4.8 15.4 -4.4 15 15 A Q H X S+ 0 0 23 -4,-1.6 4,-2.4 52,-0.2 5,-0.2 0.968 111.6 50.0 -49.1 -69.0 5.3 11.9 -5.7 16 16 A R H X S+ 0 0 189 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.880 111.4 50.9 -36.1 -58.3 9.0 12.1 -6.4 17 17 A N H X S+ 0 0 106 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.949 111.5 46.0 -46.5 -63.9 9.5 13.5 -2.9 18 18 A E H >X S+ 0 0 25 -4,-2.4 4,-1.9 1,-0.2 3,-1.7 0.937 109.7 54.8 -45.0 -61.3 7.6 10.8 -1.1 19 19 A L H 3X S+ 0 0 36 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.903 99.6 60.0 -38.5 -62.2 9.3 8.0 -3.2 20 20 A E H 3X S+ 0 0 119 -4,-2.3 4,-0.6 1,-0.3 3,-0.3 0.830 109.5 45.5 -36.5 -42.8 12.8 9.3 -2.2 21 21 A A H XX S+ 0 0 48 -3,-1.7 4,-2.5 -4,-1.3 3,-2.0 0.946 105.5 56.8 -69.2 -50.2 11.7 8.6 1.4 22 22 A L H 3X S+ 0 0 3 -4,-1.9 4,-1.4 1,-0.3 -1,-0.2 0.679 100.2 64.7 -55.8 -15.9 10.2 5.2 0.7 23 23 A E H 3< S+ 0 0 115 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.813 110.2 33.7 -77.3 -31.9 13.6 4.3 -0.6 24 24 A S H << S+ 0 0 98 -3,-2.0 -2,-0.2 -4,-0.6 -1,-0.1 0.849 120.9 47.4 -90.0 -41.4 15.2 4.7 2.8 25 25 A I H < S+ 0 0 85 -4,-2.5 3,-0.2 1,-0.3 -3,-0.2 0.920 122.2 35.3 -66.4 -45.0 12.3 3.5 4.9 26 26 A Y < + 0 0 37 -4,-1.4 -1,-0.3 -5,-0.3 4,-0.1 -0.709 65.9 157.6-114.1 79.7 11.8 0.4 2.8 27 27 A P S S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.816 91.4 8.8 -69.8 -31.9 15.3 -0.7 1.6 28 28 A D S S+ 0 0 130 -3,-0.2 -2,-0.1 15,-0.1 -5,-0.0 0.447 123.2 68.0-124.7 -11.3 14.1 -4.3 0.9 29 29 A S S S+ 0 0 29 -7,-0.1 14,-1.0 1,-0.1 2,-0.2 -0.130 96.4 60.6-102.7 35.8 10.3 -3.8 1.4 30 30 A F E +A 42 0A 27 12,-0.2 2,-0.5 -3,-0.1 12,-0.2 -0.784 56.0 179.8-165.1 115.5 10.0 -1.7 -1.7 31 31 A T E -A 41 0A 85 10,-2.0 10,-2.1 -2,-0.2 2,-0.8 -0.972 24.5-136.2-124.9 121.0 10.7 -2.5 -5.4 32 32 A V E +A 40 0A 61 -2,-0.5 8,-0.3 8,-0.2 3,-0.1 -0.633 21.5 179.9 -77.3 109.3 10.2 0.0 -8.2 33 33 A L + 0 0 87 -2,-0.8 2,-0.2 6,-0.5 7,-0.2 0.943 67.1 2.3 -73.7 -50.3 8.5 -1.9 -11.1 34 34 A S - 0 0 54 5,-1.9 -1,-0.1 1,-0.1 5,-0.1 -0.784 48.3-160.2-131.5 174.9 8.2 1.1 -13.5 35 35 A E S S+ 0 0 134 3,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.632 76.6 64.0-124.3 -41.2 9.2 4.7 -13.6 36 36 A N S S+ 0 0 158 1,-0.7 -1,-0.1 2,-0.1 0, 0.0 -0.833 124.0 20.1-135.0 96.5 7.0 6.3 -16.3 37 37 A P S S- 0 0 73 0, 0.0 2,-1.1 0, 0.0 -1,-0.7 0.487 116.7-127.1 -69.8 150.4 4.5 5.9 -15.2 38 38 A P + 0 0 34 0, 0.0 25,-1.2 0, 0.0 2,-0.3 -0.524 41.6 170.7 -69.8 97.9 6.3 5.6 -11.8 39 39 A S E + B 0 62A 5 -2,-1.1 -5,-1.9 23,-0.2 -6,-0.5 -0.850 5.2 163.1-113.0 148.3 4.9 2.3 -10.4 40 40 A F E -AB 32 61A 1 21,-1.8 21,-2.3 -2,-0.3 2,-0.3 -0.989 22.5-140.8-158.7 156.9 6.1 0.3 -7.4 41 41 A T E -AB 31 60A 13 -10,-2.1 -10,-2.0 -2,-0.3 2,-0.3 -0.922 11.7-146.7-125.1 150.3 5.0 -2.4 -5.0 42 42 A I E -AB 30 59A 1 17,-1.2 17,-1.0 -2,-0.3 2,-0.5 -0.761 8.7-136.5-113.5 160.4 5.5 -2.9 -1.3 43 43 A T + 0 0 46 -14,-1.0 2,-0.5 -2,-0.3 15,-0.1 -0.949 22.4 177.0-122.0 113.7 5.9 -6.0 0.9 44 44 A V - 0 0 6 -2,-0.5 13,-0.9 13,-0.4 2,-0.5 -0.964 4.2-174.8-119.9 125.1 4.0 -6.4 4.1 45 45 A T B -D 56 0B 64 -2,-0.5 11,-0.2 11,-0.2 74,-0.0 -0.971 19.7-133.0-122.6 124.4 4.2 -9.5 6.4 46 46 A S - 0 0 5 9,-1.8 2,-0.1 -2,-0.5 3,-0.1 -0.168 32.7 -95.6 -67.1 164.7 2.0 -10.0 9.5 47 47 A E - 0 0 150 1,-0.2 2,-0.1 7,-0.1 8,-0.1 -0.414 56.5 -70.6 -81.2 158.7 3.5 -11.1 12.8 48 48 A A - 0 0 61 4,-0.1 6,-0.2 -2,-0.1 -1,-0.2 -0.270 58.6-150.2 -50.9 113.1 3.5 -14.8 13.9 49 49 A G > - 0 0 17 4,-2.1 3,-0.9 -2,-0.1 74,-0.2 0.419 43.7 -63.0 -65.3-149.8 -0.1 -15.5 14.7 50 50 A E T 3 S+ 0 0 116 72,-0.4 73,-0.1 1,-0.2 -2,-0.1 0.893 140.9 29.3 -69.0 -41.0 -1.3 -18.1 17.3 51 51 A N T 3 S- 0 0 123 72,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.194 130.9 -84.1-112.1 39.4 0.3 -21.0 15.4 52 52 A D S < S+ 0 0 123 -3,-0.9 2,-0.4 1,-0.2 -4,-0.1 0.900 75.2 167.6 61.6 42.2 3.2 -19.0 13.8 53 53 A E + 0 0 54 69,-0.1 -4,-2.1 -6,-0.1 2,-0.4 -0.744 11.5 179.8 -92.6 134.2 0.9 -18.0 11.0 54 54 A T - 0 0 62 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.1 -0.996 7.9-164.1-138.1 131.5 2.1 -15.2 8.6 55 55 A V - 0 0 1 -2,-0.4 -9,-1.8 -8,-0.1 2,-0.4 -0.817 2.0-166.6-113.9 154.1 0.4 -13.7 5.6 56 56 A Q B -D 45 0B 76 24,-0.5 24,-1.9 -2,-0.3 2,-0.4 -0.995 6.1-176.0-143.3 134.3 1.8 -11.5 2.7 57 57 A T E - C 0 79A 0 -13,-0.9 2,-0.8 -2,-0.4 -13,-0.4 -0.929 20.0-142.6-135.1 110.6 0.1 -9.5 0.1 58 58 A T E - C 0 78A 24 20,-2.0 19,-1.6 -2,-0.4 20,-0.9 -0.595 23.1-159.3 -74.2 107.0 2.1 -7.7 -2.7 59 59 A L E -BC 42 76A 5 -17,-1.0 -17,-1.2 -2,-0.8 2,-0.6 -0.651 6.3-146.5 -89.7 144.1 0.3 -4.4 -3.2 60 60 A K E -BC 41 75A 48 15,-2.8 15,-1.1 -2,-0.3 2,-0.6 -0.919 13.3-170.4-115.2 108.7 0.8 -2.4 -6.5 61 61 A F E -BC 40 74A 0 -21,-2.3 -21,-1.8 -2,-0.6 2,-0.5 -0.865 4.1-174.7-101.9 122.7 0.7 1.4 -6.1 62 62 A T E -BC 39 73A 17 11,-1.5 11,-1.8 -2,-0.6 2,-0.5 -0.967 22.9-129.9-120.9 128.1 0.5 3.4 -9.3 63 63 A Y - 0 0 9 -25,-1.2 4,-0.1 -2,-0.5 2,-0.1 -0.625 29.2-163.6 -77.8 120.6 0.7 7.2 -9.5 64 64 A S - 0 0 52 -2,-0.5 3,-0.2 6,-0.2 6,-0.0 -0.246 36.7 -95.3 -93.0-175.9 -2.1 8.7 -11.6 65 65 A E S S+ 0 0 158 1,-0.2 2,-0.8 -2,-0.1 4,-0.1 0.777 118.5 56.1 -71.6 -26.9 -2.5 12.1 -13.2 66 66 A K S > S+ 0 0 85 5,-0.1 4,-1.2 2,-0.1 -1,-0.2 -0.760 85.7 171.4-110.1 85.4 -4.6 13.2 -10.2 67 67 A Y T 4 - 0 0 0 -2,-0.8 -52,-0.2 2,-0.3 -53,-0.1 -0.967 66.5 -9.5-160.4 141.6 -2.4 12.6 -7.1 68 68 A P T 4 S+ 0 0 0 0, 0.0 35,-1.7 0, 0.0 36,-0.5 -0.988 132.4 68.1 -69.8 -3.5 -2.3 13.1 -4.3 69 69 A D T 4 S+ 0 0 58 34,-0.2 2,-0.3 33,-0.2 -2,-0.3 0.861 113.8 25.7 -34.2 -55.4 -5.2 15.2 -5.6 70 70 A E S < S- 0 0 90 -4,-1.2 -6,-0.2 32,-0.1 29,-0.0 -0.824 104.4 -83.6-115.4 154.7 -7.1 12.0 -6.3 71 71 A A - 0 0 33 -2,-0.3 -5,-0.1 -4,-0.1 -1,-0.1 -0.257 50.2-123.6 -55.9 134.8 -6.8 8.5 -4.8 72 72 A P - 0 0 6 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 0.024 32.8 -83.0 -69.8-177.8 -4.0 6.4 -6.3 73 73 A L E -C 62 0A 83 -11,-1.8 -11,-1.5 2,-0.0 2,-0.5 -0.829 44.9-174.0 -96.7 117.4 -4.3 3.0 -8.0 74 74 A Y E +C 61 0A 78 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.946 13.2 156.6-115.5 123.6 -4.3 0.1 -5.5 75 75 A E E -C 60 0A 104 -15,-1.1 -15,-2.8 -2,-0.5 2,-0.8 -0.973 40.0-123.0-142.8 155.9 -4.3 -3.5 -6.7 76 76 A I E +C 59 0A 35 -2,-0.3 -17,-0.2 -17,-0.2 3,-0.1 -0.847 25.4 175.3-104.8 101.2 -3.3 -6.9 -5.4 77 77 A F E S- 0 0 154 -19,-1.6 2,-0.3 -2,-0.8 -1,-0.2 0.950 71.6 -3.2 -67.2 -50.8 -0.7 -8.6 -7.7 78 78 A S E -C 58 0A 54 -20,-0.9 -20,-2.0 2,-0.0 2,-0.3 -0.992 64.4-176.3-145.3 150.4 -0.1 -11.6 -5.5 79 79 A Q E -C 57 0A 83 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.982 8.8-152.8-146.2 155.5 -1.3 -12.8 -2.1 80 80 A E S S+ 0 0 125 -24,-1.9 -24,-0.5 -2,-0.3 3,-0.1 -0.943 73.6 6.4-131.2 152.5 -0.6 -15.7 0.3 81 81 A N S S+ 0 0 103 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.882 102.2 116.1 44.2 46.5 -2.7 -17.5 3.0 82 82 A L - 0 0 29 -3,-0.2 2,-0.2 -26,-0.1 -1,-0.2 -0.999 53.3-146.4-145.3 143.9 -5.7 -15.4 1.9 83 83 A E > - 0 0 100 -2,-0.3 4,-3.3 -3,-0.1 5,-0.4 -0.677 39.8 -96.0-107.4 162.9 -9.1 -16.1 0.4 84 84 A D H > S+ 0 0 140 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.843 127.8 46.2 -41.8 -41.0 -11.2 -14.1 -2.0 85 85 A N H >> S+ 0 0 88 2,-0.2 4,-2.7 1,-0.2 3,-0.5 0.989 111.5 46.8 -67.8 -62.3 -13.0 -12.7 1.1 86 86 A D H 3> S+ 0 0 30 1,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.875 114.6 50.1 -47.1 -43.0 -10.0 -11.9 3.3 87 87 A V H 3X S+ 0 0 17 -4,-3.3 4,-0.5 1,-0.2 -1,-0.3 0.875 109.9 50.5 -65.2 -38.3 -8.4 -10.2 0.2 88 88 A S H XX S+ 0 0 47 -4,-1.6 4,-2.2 -3,-0.5 3,-1.7 0.926 104.3 56.7 -66.0 -46.2 -11.6 -8.2 -0.4 89 89 A D H 3X S+ 0 0 53 -4,-2.7 4,-1.4 1,-0.3 -1,-0.2 0.876 103.2 55.3 -52.9 -40.6 -11.8 -7.0 3.2 90 90 A I H 3X S+ 0 0 0 -4,-1.4 4,-0.9 -5,-0.3 -1,-0.3 0.718 112.1 45.9 -66.4 -20.5 -8.3 -5.5 2.8 91 91 A L H X S+ 0 0 42 -4,-1.4 4,-1.9 -5,-0.3 3,-1.1 0.978 102.0 48.6 -64.6 -58.2 -10.8 -0.9 3.9 94 94 A L H 3X>S+ 0 0 2 -4,-0.9 4,-2.5 -3,-0.4 5,-0.7 0.918 100.8 66.4 -47.8 -51.7 -8.4 1.2 1.9 95 95 A A H 3X5S+ 0 0 35 -4,-1.8 4,-1.5 1,-0.3 -1,-0.3 0.857 107.9 40.1 -37.5 -48.4 -11.3 2.8 -0.0 96 96 A L H X5S+ 0 0 70 -4,-1.9 4,-2.0 2,-0.2 3,-0.6 0.995 117.7 38.0 -65.1 -65.8 -8.7 5.2 4.2 98 98 A A H 3X5S+ 0 0 3 -4,-2.5 4,-1.6 1,-0.3 -3,-0.2 0.856 113.7 59.6 -54.4 -37.3 -7.5 6.7 0.9 99 99 A E H 3<< S+ 0 0 31 -4,-2.0 3,-1.1 -5,-0.1 -2,-0.2 0.649 79.4 133.1 -83.8 -16.9 -6.7 10.9 2.9 102 102 A L T 3< + 0 0 55 -4,-1.6 -33,-0.2 1,-0.2 -32,-0.1 0.004 57.6 47.8 -36.2 131.7 -7.6 12.3 -0.5 103 103 A G T 3 S+ 0 0 44 -35,-1.7 2,-0.3 1,-0.1 -1,-0.2 0.226 111.0 45.6 114.9 -12.2 -5.7 15.5 -1.0 104 104 A M S < S- 0 0 107 -3,-1.1 -1,-0.1 -36,-0.5 0, 0.0 -0.986 102.0 -67.8-159.4 150.9 -2.2 14.3 0.1 105 105 A V - 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