==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 29-DEC-03 1V85 . COMPND 2 MOLECULE: SIMILAR TO RING FINGER PROTEIN 36; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.GORONCY,T.KIGAWA,S.KOSHIBA,F.HAYASHI,N.KOBAYASHI,N.TOCHIO, . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 71.4 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 . 0 0.0 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 . 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 . 8 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 1 0 0 1 0 1 0 0 0 1 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 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 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 0 121 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.4 21.6 4.2 -9.9 2 2 A S + 0 0 130 4,-0.1 2,-0.9 1,-0.0 3,-0.1 -0.194 360.0 136.7 -91.7 42.2 20.3 3.6 -13.4 3 3 A S S S- 0 0 91 -2,-0.4 4,-0.3 2,-0.1 -1,-0.0 -0.799 72.5 -76.8 -95.0 105.0 17.7 1.1 -12.2 4 4 A G S S- 0 0 77 -2,-0.9 3,-0.1 2,-0.1 -1,-0.1 0.091 98.0 -7.1 38.1-152.4 14.4 1.6 -13.9 5 5 A S S S- 0 0 79 1,-0.2 2,-0.8 -3,-0.1 -2,-0.1 -0.014 100.9 -67.9 -61.5 172.4 12.4 4.6 -12.7 6 6 A S S S+ 0 0 113 -4,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.522 92.9 100.0 -68.7 105.8 13.4 6.6 -9.6 7 7 A G - 0 0 42 -2,-0.8 2,-0.4 -4,-0.3 -4,-0.1 -0.815 48.5-153.0 175.2 143.4 12.9 4.2 -6.7 8 8 A E - 0 0 129 -2,-0.2 2,-1.4 0, 0.0 4,-0.3 -0.983 22.6-127.5-131.2 140.8 14.8 1.9 -4.4 9 9 A H S S+ 0 0 150 -2,-0.4 -2,-0.0 1,-0.2 19,-0.0 -0.652 97.5 37.8 -87.2 86.3 13.6 -1.3 -2.5 10 10 A G S >> S+ 0 0 38 -2,-1.4 4,-0.7 0, 0.0 3,-0.7 0.018 92.8 72.6 169.1 -45.4 14.6 -0.4 1.0 11 11 A L H 3> S+ 0 0 55 -3,-0.3 4,-2.2 1,-0.2 -2,-0.1 0.563 74.5 96.4 -70.2 -6.9 14.1 3.2 1.8 12 12 A L H 34 S+ 0 0 12 -4,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.939 91.3 34.0 -46.2 -59.8 10.4 2.4 1.9 13 13 A V H <4 S+ 0 0 79 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.927 112.3 61.2 -63.9 -46.6 10.3 2.0 5.7 14 14 A H H < S+ 0 0 165 -4,-0.7 2,-0.5 1,-0.1 -1,-0.2 0.811 102.4 63.2 -50.3 -31.6 13.0 4.7 6.2 15 15 A K S < S- 0 0 90 -4,-2.2 5,-0.1 -3,-0.4 4,-0.1 -0.869 101.8-106.7-102.5 124.3 10.5 7.1 4.6 16 16 A A > - 0 0 46 -2,-0.5 3,-1.5 1,-0.2 4,-0.2 -0.111 19.7-134.7 -45.9 136.9 7.2 7.7 6.3 17 17 A V G > S+ 0 0 0 1,-0.3 3,-0.9 67,-0.2 36,-0.2 0.750 104.9 65.6 -67.8 -23.8 4.3 5.9 4.5 18 18 A D G 3 S+ 0 0 75 1,-0.2 33,-0.4 32,-0.2 -1,-0.3 0.450 102.0 50.0 -77.4 0.4 2.3 9.1 4.9 19 19 A K G < S+ 0 0 141 -3,-1.5 -1,-0.2 31,-0.1 -2,-0.2 0.394 86.5 113.5-115.6 -3.1 4.8 10.8 2.6 20 20 A W < - 0 0 7 -3,-0.9 30,-0.6 -4,-0.2 31,-0.5 -0.093 58.9-129.6 -64.4 168.6 4.8 8.2 -0.2 21 21 A T > - 0 0 75 28,-0.2 4,-3.2 29,-0.1 5,-0.3 -0.819 31.9 -93.2-121.8 162.1 3.4 8.9 -3.6 22 22 A T H > S+ 0 0 27 -2,-0.3 4,-0.7 1,-0.2 26,-0.1 0.734 129.0 49.5 -42.9 -23.5 0.9 7.2 -6.0 23 23 A E H >> S+ 0 0 111 2,-0.2 4,-2.3 3,-0.1 3,-0.6 0.961 112.1 40.5 -81.7 -61.5 4.1 5.6 -7.3 24 24 A E H 3> S+ 0 0 21 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.877 110.0 62.7 -55.2 -40.0 5.8 4.3 -4.2 25 25 A V H 3X S+ 0 0 0 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.905 110.5 37.7 -52.4 -46.1 2.4 3.3 -2.8 26 26 A V H X S+ 0 0 7 -4,-3.3 3,-1.0 1,-0.2 4,-0.6 0.881 116.6 45.6 -61.7 -39.4 5.5 -1.2 -2.0 29 29 A L H 3X S+ 0 0 0 -4,-1.3 4,-0.6 -5,-0.3 3,-0.4 0.750 102.9 65.0 -75.4 -24.6 2.3 -3.1 -2.5 30 30 A E H 3< S+ 0 0 67 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.372 100.0 55.0 -78.8 5.9 3.7 -4.7 -5.7 31 31 A Q H <4 S+ 0 0 108 -3,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.658 89.6 69.8-108.2 -26.7 6.3 -6.4 -3.5 32 32 A L H < S- 0 0 33 -4,-0.6 -2,-0.2 -3,-0.4 -3,-0.1 0.782 120.5 -34.3 -63.0 -26.7 3.9 -8.2 -1.1 33 33 A G >< - 0 0 13 -4,-0.6 3,-1.3 1,-0.1 -1,-0.2 -0.941 55.2 -98.8 175.6 163.6 2.9 -10.4 -4.0 34 34 A P G > S+ 0 0 129 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.701 113.7 69.6 -69.7 -20.0 2.3 -10.8 -7.7 35 35 A W G > S+ 0 0 70 1,-0.2 3,-2.5 2,-0.2 4,-0.3 0.633 74.9 86.2 -72.9 -13.5 -1.5 -10.4 -7.1 36 36 A A G X> S+ 0 0 1 -3,-1.3 4,-3.1 1,-0.3 3,-1.5 0.784 77.0 67.0 -57.0 -27.5 -0.8 -6.7 -6.3 37 37 A S H <> S+ 0 0 55 -3,-1.2 4,-0.5 1,-0.3 -1,-0.3 0.657 90.9 63.6 -68.4 -14.8 -1.0 -6.0 -10.0 38 38 A L H <4 S+ 0 0 118 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.608 117.2 25.9 -83.7 -13.2 -4.7 -7.0 -9.7 39 39 A Y H X> S+ 0 0 32 -3,-1.5 3,-2.2 -4,-0.3 4,-1.3 0.628 98.7 85.3-118.1 -30.2 -5.3 -4.0 -7.4 40 40 A R H >X S+ 0 0 89 -4,-3.1 4,-2.5 1,-0.3 3,-0.9 0.858 86.1 61.6 -40.6 -45.0 -2.5 -1.6 -8.4 41 41 A D H 3X S+ 0 0 109 -4,-0.5 4,-2.3 1,-0.3 -1,-0.3 0.872 103.5 48.8 -51.8 -40.4 -4.8 -0.4 -11.2 42 42 A R H <> S+ 0 0 98 -3,-2.2 4,-1.2 1,-0.2 6,-0.3 0.753 109.7 53.5 -72.1 -24.5 -7.2 0.8 -8.4 43 43 A F H <<>S+ 0 0 5 -4,-1.3 5,-2.3 -3,-0.9 -2,-0.2 0.890 114.3 39.0 -76.7 -41.7 -4.4 2.5 -6.6 44 44 A L H ><5S+ 0 0 64 -4,-2.5 3,-2.5 3,-0.2 -2,-0.2 0.963 116.4 48.6 -72.6 -54.6 -3.3 4.5 -9.7 45 45 A S H 3<5S+ 0 0 98 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.898 116.8 43.7 -52.3 -44.5 -6.7 5.4 -11.0 46 46 A E T 3<5S- 0 0 96 -4,-1.2 -1,-0.3 -5,-0.3 3,-0.2 0.265 106.8-131.4 -85.4 12.1 -7.8 6.4 -7.5 47 47 A R T < 5 - 0 0 181 -3,-2.5 2,-0.7 1,-0.2 -3,-0.2 0.802 34.7-171.6 40.5 34.4 -4.5 8.2 -7.2 48 48 A V < - 0 0 1 -5,-2.3 -1,-0.2 -6,-0.3 2,-0.1 -0.410 5.0-169.2 -60.3 103.8 -4.3 6.5 -3.8 49 49 A N > - 0 0 58 -2,-0.7 4,-2.5 -3,-0.2 3,-0.2 -0.328 35.6 -96.4 -89.7 175.0 -1.2 8.1 -2.2 50 50 A G H > S+ 0 0 0 -30,-0.6 4,-2.2 2,-0.2 5,-0.3 0.962 122.8 54.0 -55.5 -57.9 0.6 7.0 1.0 51 51 A R H > S+ 0 0 163 -31,-0.5 4,-1.1 -33,-0.4 -1,-0.2 0.835 116.2 41.8 -46.1 -36.8 -1.2 9.4 3.3 52 52 A L H > S+ 0 0 58 -3,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.817 106.7 61.9 -81.2 -33.1 -4.4 7.9 2.0 53 53 A L H < S+ 0 0 0 -4,-2.5 -2,-0.2 -3,-0.2 -1,-0.2 0.865 106.1 47.0 -60.6 -37.1 -3.1 4.3 2.0 54 54 A L H < S+ 0 0 28 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.893 108.4 54.4 -72.0 -41.1 -2.7 4.6 5.8 55 55 A T H < S+ 0 0 71 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.884 87.4 96.1 -60.0 -40.1 -6.1 6.0 6.3 56 56 A L < - 0 0 5 -4,-2.1 2,-0.2 4,-0.1 -4,-0.0 -0.304 63.0-164.5 -55.8 126.8 -7.7 3.1 4.5 57 57 A T > - 0 0 63 -2,-0.0 4,-2.5 1,-0.0 5,-0.3 -0.613 40.0 -85.3-110.7 171.8 -8.8 0.5 7.0 58 58 A E H > S+ 0 0 109 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.858 130.3 47.0 -40.9 -44.5 -9.9 -3.2 6.7 59 59 A E H >> S+ 0 0 128 2,-0.2 4,-1.7 1,-0.2 3,-1.3 0.997 107.2 51.6 -63.0 -67.8 -13.3 -1.9 5.9 60 60 A E H 34 S+ 0 0 95 1,-0.3 3,-0.5 2,-0.2 7,-0.4 0.845 111.2 51.6 -36.5 -46.4 -12.5 0.7 3.3 61 61 A F H 3< S+ 0 0 0 -4,-2.5 7,-2.4 1,-0.3 -1,-0.3 0.899 110.5 46.7 -61.0 -42.1 -10.4 -2.0 1.5 62 62 A S H << S+ 0 0 49 -4,-1.6 2,-0.3 -3,-1.3 -1,-0.3 0.635 105.4 80.0 -75.0 -13.9 -13.4 -4.4 1.6 63 63 A R S X S- 0 0 155 -4,-1.7 4,-1.5 -3,-0.5 3,-0.4 -0.698 86.9 -55.1 -96.5 147.9 -15.6 -1.5 0.3 64 64 A A T 4 S+ 0 0 73 2,-0.3 -1,-0.1 1,-0.3 2,-0.1 -0.059 111.4 32.5 -57.0 162.1 -15.7 -0.4 -3.3 65 65 A P T 4 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.894 138.8 32.1 -69.7 -28.9 -14.3 0.5 -5.6 66 66 A Y T 4 S+ 0 0 23 -3,-0.4 -2,-0.3 -6,-0.2 3,-0.3 0.886 76.5 171.7 -48.5 -44.2 -11.6 -1.7 -4.2 67 67 A T < - 0 0 55 -4,-1.5 2,-0.6 -7,-0.4 -5,-0.2 0.787 24.0-156.7 33.4 37.5 -14.3 -4.0 -2.8 68 68 A I - 0 0 3 -7,-2.4 2,-1.1 -5,-0.4 -1,-0.2 -0.179 11.0-168.0 -45.6 93.1 -11.4 -6.4 -2.1 69 69 A E + 0 0 179 -2,-0.6 2,-0.3 -3,-0.3 -1,-0.2 -0.142 64.2 78.7 -81.2 41.9 -13.4 -9.6 -2.0 70 70 A N >> - 0 0 79 -2,-1.1 4,-1.2 1,-0.1 3,-0.6 -0.795 58.8-164.9-154.7 106.1 -10.4 -11.3 -0.4 71 71 A S H >> S+ 0 0 74 -2,-0.3 4,-2.5 1,-0.2 3,-1.5 0.960 91.5 61.4 -53.1 -58.5 -9.4 -11.1 3.2 72 72 A S H 3> S+ 0 0 69 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.831 102.3 54.9 -36.9 -42.7 -5.9 -12.5 2.7 73 73 A H H <> S+ 0 0 1 -3,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.912 109.7 44.8 -60.6 -44.3 -5.3 -9.5 0.4 74 74 A R H X S+ 0 0 67 -4,-1.6 4,-0.9 -5,-0.4 3,-0.8 0.987 114.5 44.5 -56.1 -67.9 -0.0 -6.0 8.1 80 80 A E H >X S+ 0 0 68 -4,-1.9 4,-2.1 -5,-0.3 3,-0.9 0.848 112.7 55.9 -45.9 -39.0 2.8 -5.0 5.8 81 81 A L H 3X S+ 0 0 5 -4,-3.2 4,-2.9 1,-0.3 5,-0.4 0.915 98.2 59.1 -61.8 -44.7 1.6 -1.4 6.3 82 82 A E H