==== 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 TRANSCRIPTION, CELL CYCLE 31-AUG-04 1XBS . COMPND 2 MOLECULE: DIM1-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.SIMEONI,A.ARVAI,K.-P.HOPFNER,P.BELLO,C.GONDEAU,F.HEITZ, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 10.2 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 . 1 0.7 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 . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 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 2 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 M 0 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.7 17.3 39.2 29.5 2 2 A S - 0 0 114 1,-0.1 2,-0.4 48,-0.0 45,-0.1 -0.105 360.0-149.5 -53.9 147.4 15.1 38.3 26.6 3 3 A F - 0 0 98 43,-0.1 2,-0.8 0, 0.0 46,-0.1 -0.961 10.3-132.4-124.1 138.6 16.5 38.4 23.0 4 4 A L - 0 0 148 -2,-0.4 -2,-0.0 1,-0.0 42,-0.0 -0.823 26.2-130.8 -94.4 111.0 14.6 39.2 19.9 5 5 A L - 0 0 15 -2,-0.8 54,-0.1 37,-0.1 55,-0.1 -0.320 26.4-111.8 -61.1 133.5 15.3 36.6 17.2 6 6 A P - 0 0 49 0, 0.0 54,-1.5 0, 0.0 2,-0.4 -0.073 29.8-137.8 -57.9 171.0 16.3 38.2 13.9 7 7 A K E -a 60 0A 118 52,-0.2 2,-0.5 54,-0.0 54,-0.2 -0.999 8.0-153.6-138.1 132.4 13.9 37.8 10.9 8 8 A L E -a 61 0A 12 52,-2.7 54,-0.7 -2,-0.4 3,-0.1 -0.905 14.8-179.0-101.2 132.6 14.6 37.0 7.3 9 9 A T + 0 0 61 -2,-0.5 2,-0.3 52,-0.1 -1,-0.1 0.657 55.2 32.6-108.9 -19.0 11.8 38.5 5.2 10 10 A S S > S- 0 0 39 1,-0.1 4,-2.4 56,-0.1 5,-0.2 -0.919 80.4-104.7-139.3 165.2 12.7 37.5 1.6 11 11 A K H > S+ 0 0 107 -2,-0.3 4,-2.3 54,-0.3 5,-0.2 0.913 122.8 53.2 -47.6 -48.2 14.3 34.8 -0.5 12 12 A K H > S+ 0 0 157 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 107.4 48.5 -55.4 -51.9 17.3 37.2 -0.8 13 13 A E H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.859 111.4 50.8 -59.6 -37.4 17.7 37.7 2.9 14 14 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.879 108.7 52.2 -68.8 -36.5 17.5 33.9 3.5 15 15 A D H X S+ 0 0 28 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.914 109.4 50.0 -62.4 -44.6 20.2 33.4 0.8 16 16 A Q H X S+ 0 0 116 -4,-2.2 4,-3.7 1,-0.2 5,-0.3 0.895 107.3 52.3 -60.8 -46.2 22.4 35.9 2.6 17 17 A A H X S+ 0 0 4 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.869 109.2 51.6 -59.7 -37.6 22.1 34.3 6.0 18 18 A I H < S+ 0 0 19 -4,-1.6 69,-0.3 2,-0.2 -1,-0.2 0.874 120.9 32.3 -68.2 -38.2 23.1 31.0 4.4 19 19 A K H < S+ 0 0 157 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.952 121.2 49.0 -81.0 -56.4 26.2 32.5 2.8 20 20 A S H < S+ 0 0 76 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.923 92.8 82.1 -45.9 -65.1 27.0 35.1 5.5 21 21 A T < + 0 0 13 -4,-1.5 2,-0.3 -5,-0.3 66,-0.2 -0.204 63.0 177.9 -49.8 129.5 26.8 32.8 8.6 22 22 A A + 0 0 57 64,-0.1 3,-0.1 63,-0.1 -3,-0.0 -0.999 52.7 4.4-145.3 140.1 30.0 30.9 9.1 23 23 A E S S+ 0 0 100 -2,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.300 110.2 84.0 73.6 -6.7 31.3 28.4 11.6 24 24 A K S S- 0 0 67 99,-0.0 62,-0.6 100,-0.0 2,-0.5 -0.857 90.1 -99.8-121.2 158.4 28.0 28.3 13.4 25 25 A V E -bC 56 85A 0 30,-2.7 32,-2.1 -2,-0.3 2,-0.5 -0.655 33.7-136.7 -79.0 124.4 24.9 26.3 12.7 26 26 A L E -bC 57 84A 2 58,-3.1 58,-2.1 -2,-0.5 2,-0.6 -0.721 17.1-158.9 -81.5 124.5 22.3 28.4 10.9 27 27 A V E -bC 58 83A 0 30,-2.8 32,-2.5 -2,-0.5 2,-0.7 -0.931 8.7-173.3-108.8 111.3 18.9 27.7 12.4 28 28 A L E -bC 59 82A 0 54,-2.7 54,-2.3 -2,-0.6 2,-0.9 -0.903 5.9-164.6-110.2 108.0 16.0 28.6 10.1 29 29 A R E -bC 60 81A 0 30,-2.2 32,-2.9 -2,-0.7 2,-0.7 -0.799 6.8-160.7 -93.0 105.3 12.6 28.4 11.7 30 30 A F E +bC 61 80A 0 50,-3.3 50,-2.2 -2,-0.9 2,-0.2 -0.763 47.4 81.5 -88.2 116.9 10.0 28.4 8.9 31 31 A G E S-b 62 0A 0 30,-2.9 32,-2.5 -2,-0.7 33,-0.4 -0.709 77.9 -70.9-169.2-136.1 6.6 29.3 10.3 32 32 A R - 0 0 90 -2,-0.2 3,-0.4 30,-0.2 6,-0.1 -0.932 26.7-135.5-152.9 123.8 4.4 32.3 11.3 33 33 A D S S+ 0 0 64 -2,-0.3 -1,-0.1 1,-0.2 9,-0.1 0.850 106.2 53.4 -48.1 -41.0 5.0 34.4 14.4 34 34 A E S S+ 0 0 129 4,-0.1 -1,-0.2 -3,-0.1 5,-0.1 0.884 82.1 104.4 -63.9 -45.2 1.3 34.2 15.1 35 35 A D S > S- 0 0 38 -3,-0.4 4,-2.7 1,-0.1 5,-0.1 -0.105 70.0-134.9 -46.3 129.3 0.9 30.4 15.1 36 36 A P H > S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.918 103.1 43.8 -52.4 -58.5 0.6 28.8 18.5 37 37 A V H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.880 114.6 53.0 -60.1 -34.8 3.0 25.9 18.2 38 38 A C H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.934 105.2 54.1 -64.1 -43.0 5.3 28.3 16.5 39 39 A L H X S+ 0 0 96 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.891 106.8 52.4 -57.0 -39.5 5.0 30.6 19.5 40 40 A Q H X S+ 0 0 105 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.915 113.0 43.6 -62.1 -44.6 6.0 27.7 21.7 41 41 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.924 109.7 54.4 -67.1 -48.1 9.1 27.0 19.6 42 42 A D H X S+ 0 0 17 -4,-3.0 4,-3.5 1,-0.2 -1,-0.2 0.881 104.7 55.7 -54.7 -41.8 10.2 30.7 19.3 43 43 A D H X S+ 0 0 72 -4,-1.8 4,-3.1 -5,-0.3 -1,-0.2 0.964 110.6 44.6 -56.5 -50.7 10.1 31.0 23.0 44 44 A I H < S+ 0 0 22 -4,-1.4 4,-0.4 1,-0.2 -2,-0.2 0.897 114.1 49.4 -59.9 -40.8 12.5 28.1 23.3 45 45 A L H >X S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.2 3,-0.5 0.872 113.0 48.5 -67.1 -35.9 14.6 29.6 20.5 46 46 A S H 3X S+ 0 0 32 -4,-3.5 4,-0.6 1,-0.2 3,-0.3 0.951 110.3 48.5 -67.8 -52.3 14.6 33.0 22.3 47 47 A K H 3< S+ 0 0 143 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.415 120.6 37.6 -71.2 1.9 15.6 31.7 25.7 48 48 A T H <> S+ 0 0 2 -3,-0.5 4,-1.1 -4,-0.4 -1,-0.2 0.575 90.3 85.2-125.2 -17.4 18.5 29.6 24.3 49 49 A S H X S+ 0 0 13 -4,-1.5 4,-0.7 -3,-0.3 3,-0.5 0.891 93.0 49.6 -52.7 -46.3 19.9 31.8 21.5 50 50 A S H >< S+ 0 0 65 -4,-0.6 3,-2.0 1,-0.2 4,-0.3 0.975 110.5 47.3 -56.6 -59.7 22.1 33.7 24.0 51 51 A D H 34 S+ 0 0 117 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.640 117.5 47.0 -58.7 -14.3 23.5 30.6 25.6 52 52 A L H >X S+ 0 0 6 -4,-1.1 3,-2.0 -3,-0.5 4,-1.9 0.445 73.2 110.0-107.8 -3.6 24.1 29.3 22.1 53 53 A S T << S+ 0 0 66 -3,-2.0 -2,-0.1 -4,-0.7 -1,-0.1 0.808 74.1 63.9 -39.1 -38.9 25.7 32.4 20.6 54 54 A K T 34 S+ 0 0 184 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.843 122.4 10.8 -58.3 -39.6 29.0 30.4 20.5 55 55 A M T <4 S+ 0 0 29 -3,-2.0 -30,-2.7 1,-0.2 2,-0.3 0.377 120.2 51.3-127.4 7.7 27.7 27.8 18.0 56 56 A A E < - b 0 25A 4 -4,-1.9 2,-0.5 -32,-0.3 -30,-0.2 -0.989 47.7-161.9-152.8 139.2 24.4 28.8 16.5 57 57 A A E - b 0 26A 21 -32,-2.1 -30,-2.8 -2,-0.3 2,-0.4 -0.980 23.7-156.8-116.7 125.0 22.8 31.8 14.7 58 58 A I E + b 0 27A 9 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.887 15.8 171.7-115.0 136.5 19.0 31.7 14.7 59 59 A Y E - b 0 28A 51 -32,-2.5 -30,-2.2 -2,-0.4 2,-0.4 -0.951 24.8-133.7-135.2 153.7 16.5 33.4 12.4 60 60 A L E -ab 7 29A 11 -54,-1.5 -52,-2.7 -2,-0.3 2,-0.4 -0.887 20.7-167.2-108.4 140.2 12.7 33.3 11.9 61 61 A V E -ab 8 30A 2 -32,-2.9 -30,-2.9 -2,-0.4 2,-0.5 -0.996 18.7-131.4-131.0 131.7 11.3 33.0 8.4 62 62 A D E > - b 0 31A 34 -54,-0.7 4,-0.9 -2,-0.4 -30,-0.2 -0.715 10.3-150.0 -82.6 124.1 7.7 33.5 7.3 63 63 A V T 4 S+ 0 0 14 -32,-2.5 7,-0.2 -2,-0.5 -1,-0.1 0.726 95.9 48.7 -65.6 -22.9 6.5 30.6 5.2 64 64 A D T >4 S+ 0 0 90 -33,-0.4 3,-0.6 1,-0.2 -1,-0.2 0.878 110.8 48.9 -83.4 -39.4 4.1 32.8 3.3 65 65 A Q T 34 S+ 0 0 113 1,-0.3 -54,-0.3 2,-0.1 -2,-0.2 0.589 119.2 38.0 -76.3 -13.0 6.6 35.6 2.6 66 66 A T T 3X + 0 0 4 -4,-0.9 4,-1.8 -56,-0.1 3,-0.4 -0.413 66.5 156.4-141.1 63.7 9.2 33.2 1.3 67 67 A A H <> + 0 0 60 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.778 66.4 64.1 -58.9 -38.1 7.4 30.5 -0.7 68 68 A V H > S+ 0 0 81 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.933 110.3 38.7 -56.6 -47.1 10.4 29.5 -2.9 69 69 A Y H > S+ 0 0 25 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.888 113.8 54.6 -69.5 -40.6 12.4 28.2 0.1 70 70 A T H <>S+ 0 0 20 -4,-1.8 5,-2.7 1,-0.2 -2,-0.2 0.938 115.1 41.4 -56.7 -44.8 9.3 26.8 1.8 71 71 A Q H ><5S+ 0 0 164 -4,-3.0 3,-1.9 3,-0.2 -2,-0.2 0.934 111.5 55.7 -67.4 -47.0 8.7 24.9 -1.5 72 72 A Y H 3<5S+ 0 0 169 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.814 111.4 43.4 -56.5 -34.6 12.4 24.1 -1.8 73 73 A F T 3<5S- 0 0 4 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.378 110.7-125.4 -93.0 5.0 12.5 22.5 1.7 74 74 A D T < 5 - 0 0 122 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.908 43.1-178.8 50.6 50.2 9.2 20.8 0.8 75 75 A I < + 0 0 18 -5,-2.7 -1,-0.2 -6,-0.2 3,-0.1 -0.709 23.5 151.9 -86.1 124.4 7.6 22.2 4.0 76 76 A S + 0 0 104 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.651 63.1 49.2-118.8 -34.9 3.9 21.3 4.7 77 77 A Y S S- 0 0 174 2,-0.1 -1,-0.2 27,-0.0 27,-0.1 -0.831 87.6-105.3-107.7 148.7 3.6 21.5 8.4 78 78 A I S S+ 0 0 44 -2,-0.3 -47,-0.1 1,-0.1 -41,-0.1 -0.950 91.2 41.0-125.5 148.2 4.8 24.5 10.5 79 79 A P S S+ 0 0 0 0, 0.0 25,-2.8 0, 0.0 2,-0.4 0.544 72.0 167.8 -80.0 152.2 6.9 25.1 12.3 80 80 A S E -CD 30 103A 0 -50,-2.2 -50,-3.3 23,-0.2 2,-0.5 -0.998 16.6-158.4-129.1 127.7 9.7 23.4 10.3 81 81 A T E -CD 29 102A 2 21,-3.0 21,-2.5 -2,-0.4 2,-0.3 -0.922 4.9-167.1-115.6 129.7 13.3 24.1 11.1 82 82 A V E -C 28 0A 0 -54,-2.3 -54,-2.7 -2,-0.5 2,-0.4 -0.846 9.7-147.2-110.6 148.0 16.2 23.6 8.8 83 83 A F E +CE 27 90A 1 7,-0.5 7,-3.0 17,-0.4 2,-0.3 -0.954 16.1 178.9-121.3 135.3 19.9 23.5 9.8 84 84 A F E -CE 26 89A 15 -58,-2.1 -58,-3.1 -2,-0.4 2,-0.3 -0.896 11.6-164.3-129.3 158.6 22.8 24.7 7.8 85 85 A F E > S-CE 25 88A 10 3,-2.0 3,-1.9 -2,-0.3 -60,-0.1 -0.873 75.7 -24.8-150.2 112.0 26.6 25.0 8.4 86 86 A N T 3 S- 0 0 66 -62,-0.6 -64,-0.1 -2,-0.3 3,-0.1 0.862 131.1 -43.9 52.0 41.6 29.0 27.1 6.2 87 87 A G T 3 S+ 0 0 39 -69,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.279 113.7 122.6 91.3 -9.5 26.5 26.8 3.4 88 88 A Q E < -E 85 0A 97 -3,-1.9 -3,-2.0 -70,-0.1 2,-0.6 -0.771 62.9-131.0 -95.4 125.5 25.8 23.1 3.8 89 89 A H E -E 84 0A 55 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.576 31.5-143.2 -69.3 111.9 22.3 21.9 4.4 90 90 A M E -E 83 0A 2 -7,-3.0 -7,-0.5 -2,-0.6 2,-0.4 -0.605 5.7-145.6 -85.9 140.5 22.6 19.6 7.4 91 91 A K E -f 129 0B 102 37,-2.2 39,-1.9 -2,-0.3 2,-0.4 -0.849 11.6-164.6-103.8 138.2 20.7 16.3 7.8 92 92 A V E -f 130 0B 0 7,-2.4 39,-0.2 -2,-0.4 3,-0.2 -0.985 15.8-146.2-125.2 134.4 19.5 15.1 11.2 93 93 A D + 0 0 45 37,-2.6 38,-0.2 -2,-0.4 -1,-0.1 0.638 35.2 155.2 -73.8 -18.7 18.3 11.6 12.0 94 94 A Y S S- 0 0 44 36,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.071 72.0 -84.8 29.5 -95.3 15.7 12.3 14.7 95 95 A G S S+ 0 0 60 -3,-0.2 -1,-0.2 3,-0.2 4,-0.1 0.203 99.8 86.5-161.5 -50.8 13.8 9.1 13.9 96 96 A S S S- 0 0 83 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.055 87.9 -99.5 -60.4 169.9 11.4 9.7 11.0 97 97 A P S S+ 0 0 119 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.725 101.9 82.1 -66.2 -24.3 12.3 9.3 7.3 98 98 A D + 0 0 58 1,-0.2 3,-0.4 3,-0.1 -3,-0.2 -0.729 44.5 165.0 -89.7 101.7 12.7 13.1 6.6 99 99 A H + 0 0 57 -2,-1.1 -7,-2.4 1,-0.2 -1,-0.2 0.450 62.2 83.2 -89.6 -2.2 16.2 13.9 7.8 100 100 A T S S+ 0 0 35 -9,-0.2 -17,-0.4 1,-0.2 2,-0.3 0.749 100.8 6.6 -74.9 -25.6 16.0 17.2 5.9 101 101 A K - 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