==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-MAY-10 2XEU . COMPND 2 MOLECULE: RING FINGER PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.PLECHANOVOVA,S.A.MCMAHON,K.A.JOHNSON,I.NAVRATILOVA,J.H.NAI . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 56.2 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 . 12 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 3 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 . 2 0 2 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 95 0, 0.0 2,-0.3 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 145.4 58.8 47.5 30.4 2 2 A A - 0 0 31 2,-0.1 2,-0.6 0, 0.0 12,-0.1 -0.945 360.0-121.2-154.2 167.7 56.3 46.2 32.8 3 3 A M + 0 0 190 -2,-0.3 2,-0.3 10,-0.1 9,-0.0 -0.913 56.1 130.9-120.6 97.2 55.8 43.6 35.5 4 4 A V - 0 0 49 -2,-0.6 9,-1.2 2,-0.0 2,-0.4 -0.966 40.3-144.7-140.9 152.2 52.9 41.3 34.5 5 5 A S B -A 12 0A 83 -2,-0.3 7,-0.2 7,-0.2 26,-0.1 -0.939 16.5-122.6-122.5 145.2 52.7 37.6 34.3 6 6 A C > - 0 0 2 5,-2.2 4,-1.9 -2,-0.4 26,-0.2 -0.734 17.8-147.4 -81.2 126.3 50.9 35.3 31.9 7 7 A P T 4 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.665 92.1 51.1 -72.0 -14.6 48.5 33.1 33.9 8 8 A I T 4 S+ 0 0 74 3,-0.1 24,-0.0 1,-0.1 -2,-0.0 0.925 127.4 18.6 -87.3 -53.6 48.9 30.0 31.5 9 9 A C T 4 S- 0 0 44 2,-0.1 3,-0.1 24,-0.0 -1,-0.1 0.681 93.7-139.9 -87.5 -18.8 52.7 29.7 31.4 10 10 A M < + 0 0 141 -4,-1.9 2,-0.2 1,-0.2 -5,-0.0 0.610 50.1 146.1 63.0 18.9 53.2 31.8 34.6 11 11 A D - 0 0 56 -5,-0.1 -5,-2.2 1,-0.1 -1,-0.2 -0.518 46.2-123.2 -74.5 149.6 56.2 33.5 33.0 12 12 A G B > -A 5 0A 18 -7,-0.2 4,-2.1 -2,-0.2 3,-0.4 -0.403 31.7 -94.6 -87.0 169.7 56.9 37.1 33.9 13 13 A Y H > S+ 0 0 35 -9,-1.2 4,-2.8 1,-0.2 5,-0.3 0.875 122.9 56.7 -52.7 -47.0 57.2 40.0 31.5 14 14 A S H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 111.0 43.0 -52.5 -48.1 61.0 39.8 31.3 15 15 A E H > S+ 0 0 92 -3,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.833 114.3 51.6 -69.9 -35.2 60.8 36.1 30.2 16 16 A I H <>S+ 0 0 1 -4,-2.1 5,-1.9 2,-0.2 3,-0.4 0.950 115.4 38.8 -66.7 -50.8 58.0 36.7 27.8 17 17 A V H ><5S+ 0 0 58 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.834 109.2 61.6 -74.6 -30.0 59.6 39.5 25.9 18 18 A Q H 3<5S+ 0 0 167 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.824 104.8 51.5 -58.7 -32.4 63.1 37.9 26.1 19 19 A N T 3<5S- 0 0 100 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.166 122.0-106.4 -91.0 10.6 61.6 35.1 24.0 20 20 A G T < 5S+ 0 0 69 -3,-1.7 -3,-0.2 1,-0.2 2,-0.1 0.617 74.4 137.6 74.4 11.8 60.1 37.4 21.3 21 21 A R < - 0 0 27 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.2 -0.474 47.4-128.7 -85.7 159.8 56.5 37.0 22.5 22 22 A L - 0 0 83 -2,-0.1 12,-2.2 41,-0.0 2,-0.5 -0.762 15.2-121.3 -99.5 152.6 54.0 39.8 22.7 23 23 A I E -B 33 0B 6 39,-0.4 39,-2.6 -2,-0.3 2,-0.3 -0.844 42.7-173.4 -84.1 131.9 51.8 40.7 25.7 24 24 A V E -BC 32 61B 8 8,-3.0 8,-2.3 -2,-0.5 2,-0.4 -0.922 17.9-156.4-129.1 154.2 48.2 40.5 24.5 25 25 A S E -BC 31 60B 14 35,-2.7 35,-2.2 -2,-0.3 6,-0.2 -0.992 15.5-134.0-124.6 139.1 44.8 41.3 25.8 26 26 A T E > - C 0 59B 1 4,-2.4 3,-1.9 -2,-0.4 33,-0.3 -0.440 35.6-107.9 -70.4 163.4 41.4 39.9 24.8 27 27 A E T 3 S+ 0 0 131 31,-2.4 32,-0.1 1,-0.3 -1,-0.1 0.743 122.6 64.2 -69.0 -18.6 38.7 42.4 24.3 28 28 A C T 3 S- 0 0 38 30,-0.3 -1,-0.3 2,-0.1 31,-0.1 0.341 123.8-106.9 -83.2 7.0 37.3 41.0 27.6 29 29 A G S < S+ 0 0 47 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.624 70.8 142.7 86.1 16.0 40.4 42.4 29.3 30 30 A H - 0 0 54 1,-0.0 -4,-2.4 2,-0.0 2,-0.4 -0.806 37.8-146.8-100.5 128.7 42.3 39.1 29.9 31 31 A V E +B 25 0B 48 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.771 28.8 146.9-108.0 134.0 46.0 39.3 29.5 32 32 A F E -B 24 0B 2 -8,-2.3 -8,-3.0 -2,-0.4 2,-0.2 -0.900 50.7 -88.7-145.0 169.3 48.3 36.5 28.3 33 33 A C E > -B 23 0B 0 -2,-0.3 4,-2.0 -10,-0.2 -10,-0.2 -0.589 44.1-114.5 -78.2 156.5 51.5 36.0 26.3 34 34 A S H > S+ 0 0 25 -12,-2.2 4,-2.7 -2,-0.2 5,-0.2 0.851 112.0 54.7 -62.5 -37.5 50.9 35.7 22.5 35 35 A Q H > S+ 0 0 102 -13,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 109.4 46.2 -64.1 -47.1 52.1 32.1 22.3 36 36 A C H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 115.5 45.8 -65.3 -40.9 49.7 30.8 25.1 37 37 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 114.2 47.1 -68.7 -46.7 46.7 32.6 23.6 38 38 A R H X S+ 0 0 126 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.904 113.5 49.6 -61.4 -39.7 47.4 31.5 20.0 39 39 A D H >X S+ 0 0 76 -4,-2.5 3,-1.0 -5,-0.2 4,-0.6 0.911 109.7 50.8 -63.5 -42.1 47.9 28.0 21.3 40 40 A S H >X S+ 0 0 32 -4,-2.3 4,-2.0 1,-0.2 3,-1.4 0.902 104.8 58.8 -59.9 -39.1 44.6 28.1 23.2 41 41 A L H 3< S+ 0 0 24 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.653 92.4 67.1 -68.8 -17.3 42.9 29.3 20.0 42 42 A K H << S+ 0 0 159 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.778 117.0 25.1 -67.5 -28.6 44.0 26.2 18.2 43 43 A N H << S+ 0 0 155 -3,-1.4 2,-0.3 -4,-0.6 -2,-0.2 0.656 130.3 24.4-108.7 -24.0 41.6 24.2 20.4 44 44 A A < - 0 0 35 -4,-2.0 -1,-0.3 2,-0.1 0, 0.0 -1.000 51.0-148.6-149.6 142.6 39.0 26.7 21.6 45 45 A N S S+ 0 0 86 -2,-0.3 9,-3.0 -3,-0.1 10,-0.9 0.304 75.3 92.3 -90.6 10.1 37.5 30.0 20.4 46 46 A T B S-D 53 0C 34 7,-0.3 7,-0.3 -6,-0.2 -2,-0.1 -0.724 87.7 -91.5-112.7 153.0 36.9 31.2 23.9 47 47 A C > - 0 0 0 5,-3.2 4,-1.9 -2,-0.3 -1,-0.1 -0.355 30.0-135.2 -57.1 131.0 38.9 33.2 26.4 48 48 A P T 4 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.766 103.1 38.6 -57.6 -26.9 41.1 31.0 28.6 49 49 A T T 4 S+ 0 0 80 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.888 135.6 10.3 -91.7 -49.6 39.9 33.1 31.6 50 50 A C T 4 S- 0 0 60 2,-0.1 3,-0.1 -20,-0.0 -3,-0.0 0.419 86.6-128.4-117.2 0.2 36.2 33.9 31.1 51 51 A R < + 0 0 196 -4,-1.9 2,-0.2 1,-0.2 -6,-0.1 0.630 55.8 146.0 55.7 18.7 35.2 31.7 28.2 52 52 A K - 0 0 136 1,-0.1 -5,-3.2 -6,-0.1 -1,-0.2 -0.560 63.4 -93.4 -70.4 148.6 33.7 34.7 26.2 53 53 A K B +D 46 0C 138 -7,-0.3 -7,-0.3 -2,-0.2 -1,-0.1 -0.477 48.5 171.0 -68.8 136.2 34.2 34.1 22.5 54 54 A I > + 0 0 3 -9,-3.0 4,-1.8 -2,-0.2 -8,-0.2 0.277 33.6 117.2-130.0 6.7 37.4 35.8 21.2 55 55 A N T 4 + 0 0 36 -10,-0.9 3,-0.1 2,-0.2 -10,-0.0 -0.140 53.9 60.2 -70.9 176.6 37.9 34.6 17.7 56 56 A H T 4 S- 0 0 158 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 0.879 136.2 -65.0 61.7 40.1 37.7 37.0 14.7 57 57 A K T 4 S+ 0 0 136 1,-0.2 2,-0.8 -3,-0.0 -2,-0.2 0.832 80.6 159.1 52.6 44.1 40.7 38.7 16.3 58 58 A R < + 0 0 80 -4,-1.8 -31,-2.4 -3,-0.1 -30,-0.3 -0.261 61.6 65.2 -85.7 48.6 38.9 39.9 19.5 59 59 A Y E +C 26 0B 29 -2,-0.8 -33,-0.3 -33,-0.3 -35,-0.0 -0.948 61.9 174.7-160.6 160.5 42.4 40.2 21.0 60 60 A H E -C 25 0B 84 -35,-2.2 -35,-2.7 -2,-0.3 -2,-0.0 -0.985 36.4 -79.0-164.8 160.6 45.4 42.4 20.3 61 61 A P E -C 24 0B 42 0, 0.0 2,-0.4 0, 0.0 -37,-0.3 -0.314 32.0-148.8 -65.1 153.7 48.8 43.3 21.6 62 62 A I - 0 0 44 -39,-2.6 2,-1.3 0, 0.0 -39,-0.4 -0.999 12.7-140.4-121.0 126.9 49.3 45.6 24.5 63 63 A Y 0 0 199 -2,-0.4 -39,-0.0 1,-0.2 -41,-0.0 -0.681 360.0 360.0 -94.5 90.5 52.5 47.7 24.3 64 64 A I 0 0 77 -2,-1.3 -1,-0.2 -41,-0.1 0, 0.0 0.400 360.0 360.0-128.2 360.0 53.8 47.8 27.8