==== 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 CELL CYCLE 30-JAN-07 2EA5 . COMPND 2 MOLECULE: CELL GROWTH REGULATOR WITH RING FINGER DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA, . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 35.3 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 . 5 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.7 -33.4 -24.0 10.5 2 2 A S - 0 0 118 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.682 360.0-132.5-120.3 174.7 -30.3 -24.0 12.7 3 3 A S S S- 0 0 120 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.908 71.3 -64.6 -92.0 -57.5 -29.4 -25.2 16.2 4 4 A G S S+ 0 0 68 3,-0.0 2,-1.1 0, 0.0 -2,-0.0 0.248 73.1 148.4 169.6 40.7 -27.4 -22.3 17.6 5 5 A S + 0 0 97 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.747 8.6 167.1 -94.8 92.9 -24.2 -21.7 15.8 6 6 A S + 0 0 134 -2,-1.1 -1,-0.1 1,-0.2 2,-0.1 -0.216 61.7 65.6 -97.8 42.5 -23.6 -17.9 16.1 7 7 A G + 0 0 64 -2,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.506 50.9 164.9-165.6 89.1 -20.0 -18.2 14.9 8 8 A V + 0 0 121 -2,-0.1 -3,-0.0 -3,-0.1 -2,-0.0 -0.878 22.1 141.7-113.7 100.9 -19.1 -19.2 11.4 9 9 A E - 0 0 141 -2,-0.7 -2,-0.0 2,-0.0 4,-0.0 -0.984 46.1-109.8-139.6 149.3 -15.5 -18.4 10.4 10 10 A P - 0 0 83 0, 0.0 3,-0.3 0, 0.0 -1,-0.0 -0.134 43.9 -92.5 -69.8 169.5 -12.7 -20.1 8.5 11 11 A S S S+ 0 0 133 1,-0.2 2,-0.4 2,-0.0 -2,-0.0 0.920 112.4 4.6 -48.2 -52.1 -9.5 -21.6 10.0 12 12 A E - 0 0 151 1,-0.0 -1,-0.2 3,-0.0 0, 0.0 -0.949 56.1-178.6-143.1 119.1 -7.7 -18.3 9.5 13 13 A E + 0 0 111 -2,-0.4 2,-0.3 -3,-0.3 -2,-0.0 -0.250 65.1 79.3-108.6 43.4 -9.1 -15.0 8.2 14 14 A N + 0 0 85 3,-0.0 2,-0.2 2,-0.0 -1,-0.0 -0.882 47.6 124.7-154.4 117.1 -5.9 -13.0 8.2 15 15 A S S S- 0 0 99 -2,-0.3 3,-0.1 3,-0.0 -3,-0.0 -0.842 77.3 -9.9-173.5 133.4 -3.0 -13.1 5.8 16 16 A K S S+ 0 0 169 -2,-0.2 10,-0.4 1,-0.2 2,-0.2 0.848 97.0 139.0 40.4 43.3 -1.1 -10.6 3.6 17 17 A D - 0 0 36 8,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.651 63.4 -74.7-111.5 169.4 -3.8 -8.1 4.6 18 18 A C - 0 0 0 6,-0.9 4,-0.4 -2,-0.2 20,-0.1 -0.434 31.0-156.2 -65.8 129.8 -3.7 -4.4 5.5 19 19 A V S S+ 0 0 85 18,-0.7 -1,-0.1 -2,-0.2 19,-0.1 0.082 87.9 53.6 -93.9 23.0 -2.4 -3.8 9.1 20 20 A V S S+ 0 0 59 17,-0.0 -1,-0.1 0, 0.0 18,-0.1 0.700 130.7 0.3-118.8 -52.9 -4.2 -0.5 9.3 21 21 A C S S- 0 0 46 3,-0.1 -2,-0.1 0, 0.0 17,-0.0 0.522 73.1-155.5-115.6 -15.2 -7.9 -1.1 8.5 22 22 A Q S S+ 0 0 121 -4,-0.4 -3,-0.1 1,-0.2 3,-0.1 0.815 71.7 97.6 39.3 37.5 -7.8 -4.8 7.8 23 23 A N S S+ 0 0 151 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.650 74.8 45.0-119.3 -35.6 -10.8 -4.2 5.7 24 24 A G S S- 0 0 30 -6,-0.0 -6,-0.9 1,-0.0 2,-0.5 -0.746 87.2-101.3-113.2 161.5 -9.5 -4.0 2.2 25 25 A T - 0 0 115 -2,-0.3 15,-0.5 -8,-0.1 2,-0.4 -0.693 36.7-123.6 -84.0 123.2 -6.9 -6.0 0.2 26 26 A V + 0 0 7 -2,-0.5 13,-0.2 -10,-0.4 10,-0.1 -0.500 37.2 166.6 -68.3 122.1 -3.5 -4.4 -0.0 27 27 A N + 0 0 42 11,-0.4 2,-0.3 -2,-0.4 35,-0.3 -0.179 49.1 80.2-129.7 39.8 -2.5 -4.0 -3.7 28 28 A W - 0 0 70 33,-0.2 10,-0.5 10,-0.2 2,-0.3 -0.979 63.0-142.0-150.2 133.8 0.5 -1.7 -3.3 29 29 A V E -A 60 0A 1 31,-2.2 2,-1.0 -2,-0.3 31,-0.6 -0.757 10.8-141.0 -98.2 141.8 4.2 -2.2 -2.4 30 30 A L E >> -AB 59 35A 2 5,-0.9 4,-1.7 -2,-0.3 5,-0.7 -0.678 44.3-121.4-102.0 79.1 6.1 0.3 -0.3 31 31 A L T 45S+ 0 0 32 27,-1.2 26,-0.8 -2,-1.0 27,-0.5 -0.168 82.0 26.5 -61.6 157.3 9.6 0.3 -2.0 32 32 A P T 45S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.735 136.4 34.3 -69.7 -47.8 12.3 -0.2 -1.5 33 33 A C T 45S- 0 0 43 -2,-0.2 -2,-0.3 1,-0.1 23,-0.0 0.781 97.9-146.4 -28.9 -41.1 11.3 -2.7 1.3 34 34 A R T <5 + 0 0 146 -4,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.963 30.8 171.0 67.2 53.7 8.4 -3.4 -1.0 35 35 A H B < -B 30 0A 58 -5,-0.7 2,-1.0 1,-0.0 -5,-0.9 -0.849 27.7-152.5-101.4 128.8 5.9 -4.1 1.8 36 36 A T + 0 0 19 -2,-0.5 -10,-0.2 -7,-0.2 -7,-0.2 -0.684 55.0 117.6-100.6 80.3 2.2 -4.5 1.0 37 37 A C + 0 0 12 -2,-1.0 -18,-0.7 -9,-0.2 2,-0.3 -0.011 57.1 76.0-131.4 27.5 0.5 -3.4 4.2 38 38 A L S S- 0 0 0 -10,-0.5 -11,-0.4 -20,-0.1 5,-0.2 -0.899 74.4-130.7-145.9 112.3 -1.5 -0.4 2.9 39 39 A C > - 0 0 13 -2,-0.3 4,-2.5 -13,-0.2 5,-0.2 -0.023 47.3 -84.6 -53.8 163.0 -4.7 -0.6 0.8 40 40 A D T 4 S+ 0 0 88 -15,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.737 136.8 33.7 -42.8 -23.7 -4.9 1.4 -2.4 41 41 A G T >> S+ 0 0 24 2,-0.1 3,-1.9 1,-0.1 4,-0.9 0.836 111.6 56.4-100.7 -46.1 -6.0 4.2 0.0 42 42 A C H 3> S+ 0 0 13 1,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.673 91.7 79.1 -61.1 -15.5 -4.0 3.5 3.2 43 43 A V H 3< S+ 0 0 29 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.829 99.9 37.9 -62.0 -32.3 -1.0 3.8 0.9 44 44 A K H <4 S+ 0 0 161 -3,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.674 101.6 75.3 -91.3 -20.9 -1.3 7.5 1.0 45 45 A Y H < S+ 0 0 163 -4,-0.9 2,-0.5 1,-0.2 -2,-0.2 0.910 105.4 33.2 -56.8 -44.7 -2.3 7.6 4.7 46 46 A F < - 0 0 77 -4,-1.3 -1,-0.2 1,-0.1 0, 0.0 -0.951 65.4-159.6-120.6 114.8 1.2 6.9 5.8 47 47 A Q S S+ 0 0 141 -2,-0.5 9,-1.3 -3,-0.2 2,-0.2 0.713 83.9 48.6 -61.5 -19.6 4.1 8.3 3.7 48 48 A Q S S- 0 0 78 7,-0.2 7,-0.2 -3,-0.1 -2,-0.1 -0.600 103.8 -81.3-114.6 176.6 6.3 5.6 5.4 49 49 A C > - 0 0 0 5,-0.4 4,-1.4 -2,-0.2 -2,-0.1 -0.683 25.9-145.6 -84.3 125.0 5.9 1.8 5.9 50 50 A P T 4 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.348 99.6 37.6 -69.7 9.0 3.8 0.9 9.0 51 51 A M T 4 S+ 0 0 107 3,-0.1 -2,-0.0 -16,-0.0 -3,-0.0 0.660 134.9 12.9-122.1 -61.3 6.1 -2.0 9.4 52 52 A C T 4 S- 0 0 55 2,-0.1 -19,-0.0 -17,-0.0 -4,-0.0 0.613 88.5-137.6 -95.3 -16.6 9.7 -1.1 8.7 53 53 A R < + 0 0 171 -4,-1.4 2,-0.5 1,-0.2 -5,-0.0 0.941 41.8 164.5 58.2 50.5 9.0 2.7 8.6 54 54 A Q - 0 0 99 -24,-0.1 -5,-0.4 1,-0.0 -1,-0.2 -0.881 49.6 -99.4-104.8 126.8 11.1 3.2 5.5 55 55 A F - 0 0 125 -2,-0.5 2,-0.8 -7,-0.2 -7,-0.2 -0.160 40.0-130.0 -43.7 110.9 10.8 6.5 3.5 56 56 A V + 0 0 26 -9,-1.3 -1,-0.1 1,-0.2 3,-0.1 -0.573 39.6 164.0 -72.3 106.9 8.6 5.5 0.6 57 57 A Q + 0 0 116 -2,-0.8 2,-0.3 -26,-0.8 -1,-0.2 0.783 67.5 14.9 -92.4 -33.4 10.3 6.7 -2.5 58 58 A E - 0 0 96 -27,-0.5 -27,-1.2 2,-0.0 2,-0.3 -0.995 61.5-175.9-144.4 147.7 8.3 4.6 -5.0 59 59 A S E +A 30 0A 46 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.985 4.4 176.3-147.9 133.6 5.1 2.6 -4.9 60 60 A F E -A 29 0A 87 -31,-0.6 -31,-2.2 -2,-0.3 2,-0.4 -0.977 32.0-110.5-137.9 150.5 3.4 0.4 -7.5 61 61 A A - 0 0 31 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.0 -0.642 19.3-140.4 -82.7 132.7 0.3 -1.8 -7.6 62 62 A L + 0 0 59 -2,-0.4 -1,-0.1 -35,-0.3 -34,-0.1 0.971 34.2 163.7 -53.1 -62.6 0.9 -5.6 -7.8 63 63 A S + 0 0 107 1,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.873 39.3 122.1 41.3 47.4 -1.9 -6.3 -10.3 64 64 A G S S- 0 0 39 2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.510 85.2 -73.5-122.8-168.1 -0.3 -9.6 -11.0 65 65 A P S S+ 0 0 144 0, 0.0 2,-1.0 0, 0.0 -2,-0.1 0.431 101.5 100.9 -69.8 2.7 -1.1 -13.4 -10.9 66 66 A S + 0 0 103 2,-0.1 -2,-0.3 -4,-0.0 2,-0.3 -0.774 52.3 115.0 -95.1 97.5 -0.8 -13.1 -7.1 67 67 A S 0 0 119 -2,-1.0 0, 0.0 -4,-0.1 0, 0.0 -0.988 360.0 360.0-157.7 158.9 -4.3 -12.9 -5.7 68 68 A G 0 0 124 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.581 360.0 360.0-103.2 360.0 -6.8 -14.9 -3.5