==== 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 TRANSCRIPTION 30-JAN-07 2EA6 . COMPND 2 MOLECULE: RING FINGER PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,M.YONEYAMA,T.TOMIZAWA,S.KOSHIBA,S.WATANABE, . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 43.5 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 . 4 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 5 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 1 0 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 139 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.7 -19.6 -11.6 -17.2 2 2 A S + 0 0 119 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.782 360.0 166.8-120.1 86.8 -21.2 -14.3 -15.0 3 3 A S - 0 0 123 -2,-0.6 -1,-0.2 2,-0.0 0, 0.0 0.939 41.5-132.8 -63.0 -48.8 -19.9 -17.7 -16.0 4 4 A G + 0 0 63 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.884 33.4 178.6 94.3 49.9 -21.3 -19.4 -12.9 5 5 A S - 0 0 110 1,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.677 16.4-158.0 -88.1 137.1 -18.4 -21.5 -11.7 6 6 A S + 0 0 126 -2,-0.3 -1,-0.0 0, 0.0 2,-0.0 -0.810 26.3 159.6-117.7 90.1 -18.9 -23.6 -8.5 7 7 A G - 0 0 75 -2,-0.6 3,-0.1 1,-0.1 0, 0.0 0.066 46.6-109.8 -90.4-156.5 -15.5 -24.3 -6.9 8 8 A T - 0 0 143 1,-0.3 2,-0.2 -2,-0.0 -1,-0.1 0.795 69.0 -68.5-105.9 -47.3 -14.6 -25.4 -3.4 9 9 A G - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.872 57.0 -59.9-175.8-151.1 -12.7 -22.3 -2.0 10 10 A L - 0 0 171 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.988 56.6 -93.5-128.3 130.2 -9.6 -20.2 -2.2 11 11 A R > - 0 0 169 -2,-0.4 3,-0.6 1,-0.2 -1,-0.0 0.068 34.1-120.1 -35.9 142.0 -6.0 -21.3 -1.7 12 12 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.425 81.0 119.0 -69.8 3.2 -4.9 -20.8 1.9 13 13 A S T 3 S- 0 0 117 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.874 76.3-107.0 -33.5 -64.2 -2.2 -18.5 0.5 14 14 A G < - 0 0 57 -3,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.851 22.1-108.4 150.7 174.1 -3.5 -15.5 2.4 15 15 A T - 0 0 120 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.996 41.1 -87.2-140.0 143.6 -5.3 -12.2 2.2 16 16 A V - 0 0 44 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 0.019 41.6-163.2 -42.9 151.2 -4.3 -8.6 2.5 17 17 A S - 0 0 84 8,-0.1 26,-0.4 7,-0.0 7,-0.1 -0.906 8.8-160.5-148.9 115.7 -4.3 -7.2 6.1 18 18 A C > - 0 0 2 5,-1.0 4,-1.4 -2,-0.3 5,-0.5 -0.859 6.6-161.9-101.4 118.3 -4.3 -3.5 7.1 19 19 A P T 4 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.641 88.3 64.6 -69.8 -14.4 -3.1 -2.8 10.6 20 20 A I T 4 S+ 0 0 71 1,-0.1 24,-0.1 3,-0.1 -2,-0.0 0.969 124.0 10.3 -73.3 -56.8 -4.8 0.6 10.4 21 21 A C T 4 S- 0 0 18 2,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.358 90.5-141.3-103.4 2.1 -8.4 -0.5 10.0 22 22 A M < + 0 0 170 -4,-1.4 2,-0.3 1,-0.2 -5,-0.0 0.852 54.2 140.8 36.6 48.5 -7.6 -4.1 10.9 23 23 A D - 0 0 62 -5,-0.5 -5,-1.0 1,-0.2 -1,-0.2 -0.810 51.6-113.2-118.0 159.1 -10.1 -5.1 8.3 24 24 A G > - 0 0 31 -2,-0.3 4,-0.7 -7,-0.1 -1,-0.2 0.277 37.6 -95.0 -70.1-157.4 -10.2 -7.9 5.7 25 25 A Y H > S+ 0 0 121 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.927 115.8 53.1 -88.9 -59.8 -10.1 -7.5 1.9 26 26 A S H 4 S+ 0 0 72 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.900 109.9 51.4 -41.2 -55.0 -13.7 -7.5 0.9 27 27 A E H >4 S+ 0 0 85 1,-0.2 3,-2.2 2,-0.2 6,-0.3 0.952 111.3 45.9 -49.0 -60.8 -14.5 -4.8 3.3 28 28 A I H 3X>S+ 0 0 2 -4,-0.7 5,-2.3 1,-0.3 4,-0.8 0.928 117.9 43.1 -49.1 -52.9 -11.7 -2.5 2.1 29 29 A V T 3<5S+ 0 0 50 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.013 85.6 108.6 -84.7 29.7 -12.6 -3.1 -1.5 30 30 A Q T <45S- 0 0 137 -3,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.249 111.6 -75.1-100.1 44.3 -16.3 -2.7 -0.6 31 31 A N T 45S+ 0 0 171 2,-0.2 -2,-0.1 -2,-0.1 3,-0.1 0.898 121.9 83.3 66.7 41.7 -16.7 0.6 -2.3 32 32 A G T <5S+ 0 0 52 -4,-0.8 2,-0.3 1,-0.5 -3,-0.2 0.549 92.6 3.5-136.9 -48.3 -14.8 2.5 0.4 33 33 A R < - 0 0 69 -5,-2.3 -1,-0.5 -6,-0.3 2,-0.3 -0.979 64.1-118.8-146.4 156.5 -11.0 2.2 -0.1 34 34 A L - 0 0 121 -2,-0.3 12,-1.4 -3,-0.1 2,-0.7 -0.762 33.0-109.5 -99.3 143.4 -8.5 0.9 -2.6 35 35 A I E +A 45 0A 49 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.588 46.9 177.5 -73.6 110.2 -5.9 -1.8 -1.8 36 36 A V E -A 44 0A 39 8,-2.0 8,-1.7 -2,-0.7 2,-0.3 -0.669 13.8-151.4-110.9 167.1 -2.5 -0.1 -1.8 37 37 A S E -A 43 0A 97 -2,-0.2 2,-0.3 6,-0.2 6,-0.2 -0.901 2.9-145.1-135.4 163.7 1.0 -1.3 -1.1 38 38 A T - 0 0 30 4,-1.6 3,-0.2 -2,-0.3 4,-0.1 -0.843 22.4-123.5-127.4 164.5 4.3 0.1 0.2 39 39 A E S S+ 0 0 128 -2,-0.3 -1,-0.1 1,-0.2 27,-0.1 0.935 104.3 69.5 -71.5 -48.3 8.0 -0.5 -0.5 40 40 A C S S- 0 0 41 1,-0.2 -1,-0.2 24,-0.1 25,-0.0 0.811 122.3-100.6 -38.8 -37.0 8.9 -1.3 3.2 41 41 A G S S+ 0 0 56 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.706 81.2 117.6 115.5 37.1 6.9 -4.5 2.6 42 42 A H - 0 0 65 -4,-0.1 -4,-1.6 -24,-0.0 2,-0.4 -0.900 54.9-125.8-131.1 160.0 3.5 -3.9 4.2 43 43 A V E +A 37 0A 50 -26,-0.4 2,-0.3 -2,-0.3 -6,-0.2 -0.878 34.7 157.0-109.8 138.6 -0.1 -3.7 3.0 44 44 A F E -A 36 0A 1 -8,-1.7 -8,-2.0 -2,-0.4 2,-0.2 -0.868 35.3 -99.7-146.3 178.4 -2.4 -0.7 3.6 45 45 A C E >> -A 35 0A 0 -2,-0.3 4,-1.7 -10,-0.2 5,-0.6 -0.578 32.3-110.5-102.5 167.1 -5.6 1.0 2.3 46 46 A S H >5S+ 0 0 37 -12,-1.4 4,-1.7 -2,-0.2 5,-0.1 0.959 117.9 30.7 -59.8 -54.0 -6.0 4.1 0.1 47 47 A Q H >5S+ 0 0 88 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.982 119.9 51.9 -69.5 -59.6 -7.4 6.2 2.9 48 48 A C H >5S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.925 119.1 35.3 -40.6 -67.7 -5.6 4.6 5.8 49 49 A L H >X5S+ 0 0 20 -4,-1.7 4,-2.1 1,-0.2 3,-0.7 0.972 114.5 55.2 -52.9 -63.5 -2.2 5.0 4.3 50 50 A R H 3XX S+ 0 0 78 -4,-2.7 4,-1.7 -3,-0.4 3,-0.5 0.879 106.8 56.4 -77.0 -40.3 -3.8 9.5 6.0 52 52 A S H - 0 0 0 5,-0.8 4,-0.6 1,-0.2 -1,-0.2 -0.304 34.5-132.8 -59.3 135.2 5.3 3.5 7.9 60 60 A P T 4 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.424 103.7 36.5 -69.8 3.4 2.9 3.1 10.8 61 61 A T T 4 S+ 0 0 66 3,-0.1 -3,-0.0 -19,-0.0 -2,-0.0 0.696 134.7 12.8-117.0 -69.7 4.3 -0.4 11.2 62 62 A C T 4 S- 0 0 58 2,-0.1 -4,-0.0 0, 0.0 0, 0.0 0.731 85.1-145.3 -84.4 -24.6 8.1 -0.6 10.5 63 63 A R < + 0 0 156 -4,-0.6 2,-0.4 1,-0.2 -5,-0.1 0.938 42.8 153.0 58.2 49.8 8.4 3.2 10.6 64 64 A K - 0 0 140 -7,-0.1 -5,-0.8 1,-0.1 -1,-0.2 -0.887 61.2 -77.7-113.9 143.2 11.1 3.2 8.0 65 65 A K + 0 0 170 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.1 -0.072 65.0 172.4 -37.7 102.4 12.0 6.0 5.5 66 66 A I + 0 0 11 -27,-0.1 2,-0.3 -9,-0.0 -1,-0.1 -0.983 9.2 148.6-126.4 130.3 9.2 5.5 3.0 67 67 A N - 0 0 87 -2,-0.4 2,-0.7 2,-0.1 -9,-0.0 -0.912 28.6-157.6-161.6 130.4 8.3 7.8 0.1 68 68 A H 0 0 157 -2,-0.3 -2,-0.0 -29,-0.0 -30,-0.0 -0.797 360.0 360.0-113.7 88.8 6.8 7.3 -3.3 69 69 A K 0 0 231 -2,-0.7 -2,-0.1 0, 0.0 0, 0.0 -0.942 360.0 360.0-152.1 360.0 7.8 10.2 -5.6