==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 17-JUN-03 1UGO . COMPND 2 MOLECULE: BCL2-ASSOCIATED ATHANOGENE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.ENDOH,F.HAYASHI,K.SEIMIYA,M.SHIROUZU,T.TERADA,T.KIGAWA, . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 69.7 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 . 1 1.0 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 53.5 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+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 1 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 1 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 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.0 -10.8 -4.2 -15.6 2 2 A S - 0 0 123 0, 0.0 2,-1.1 0, 0.0 0, 0.0 -0.737 360.0-160.5-155.9 99.6 -12.9 -5.8 -12.9 3 3 A S + 0 0 84 -2,-0.2 3,-0.1 1,-0.1 2,-0.1 -0.719 40.3 133.0 -86.0 98.8 -11.8 -8.9 -11.1 4 4 A G + 0 0 71 -2,-1.1 -1,-0.1 1,-0.1 2,-0.0 -0.514 37.8 84.4-148.4 72.7 -14.9 -10.3 -9.5 5 5 A S + 0 0 121 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.369 52.5 108.6-174.2 83.6 -15.4 -14.0 -10.1 6 6 A S - 0 0 108 -3,-0.1 2,-0.1 -2,-0.0 -3,-0.0 -0.956 47.6-134.5-163.3 144.1 -13.7 -16.5 -7.9 7 7 A G - 0 0 67 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.351 11.1-163.1 -94.3 177.0 -14.6 -19.0 -5.2 8 8 A M + 0 0 157 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.669 22.5 147.2-167.3 105.1 -13.0 -19.6 -1.8 9 9 A D + 0 0 162 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.883 28.2 105.1-147.3 109.8 -13.5 -22.7 0.4 10 10 A M - 0 0 166 -2,-0.3 2,-1.5 0, 0.0 0, 0.0 -0.833 63.6-115.6 178.4 142.9 -10.8 -24.1 2.6 11 11 A G S S+ 0 0 68 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.644 86.0 73.8 -89.9 80.8 -9.8 -24.3 6.3 12 12 A N - 0 0 143 -2,-1.5 2,-0.9 2,-0.0 0, 0.0 -0.553 67.2-139.2 171.0 120.1 -6.6 -22.4 6.2 13 13 A Q - 0 0 135 -2,-0.2 -2,-0.0 4,-0.0 5,-0.0 -0.805 33.0-123.4 -94.5 103.8 -5.8 -18.7 5.9 14 14 A H > - 0 0 55 -2,-0.9 4,-2.0 1,-0.2 5,-0.2 -0.064 10.9-131.0 -43.4 141.3 -2.9 -18.2 3.7 15 15 A P T 4 S+ 0 0 81 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.522 109.3 50.4 -75.0 -5.6 -0.0 -16.3 5.4 16 16 A S T > S+ 0 0 8 2,-0.1 4,-2.3 3,-0.1 5,-0.2 0.751 107.8 49.9 -99.1 -34.2 0.1 -14.2 2.3 17 17 A I H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.966 111.6 47.0 -68.6 -55.0 -3.6 -13.3 2.1 18 18 A S H X S+ 0 0 38 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.890 112.7 52.9 -53.1 -43.3 -3.9 -12.3 5.7 19 19 A R H >> S+ 0 0 114 -4,-0.3 4,-1.9 2,-0.2 3,-1.7 0.977 109.4 44.9 -56.3 -62.4 -0.8 -10.2 5.2 20 20 A L H 3X S+ 0 0 4 -4,-2.3 4,-3.4 1,-0.3 5,-0.2 0.845 114.2 52.5 -50.5 -36.6 -2.0 -8.3 2.2 21 21 A Q H 3X S+ 0 0 122 -4,-2.6 4,-1.0 1,-0.2 -1,-0.3 0.745 112.4 44.5 -71.4 -24.5 -5.2 -7.9 4.1 22 22 A E H << S+ 0 0 105 -3,-1.7 -2,-0.2 -4,-1.3 -1,-0.2 0.599 120.9 39.8 -92.7 -15.6 -3.2 -6.5 7.0 23 23 A I H X S+ 0 0 4 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.706 113.5 53.9-101.3 -30.3 -1.2 -4.3 4.7 24 24 A Q H X S+ 0 0 56 -4,-3.4 4,-3.0 -5,-0.3 5,-0.3 0.955 103.9 53.2 -68.8 -52.8 -4.0 -3.3 2.4 25 25 A R H X S+ 0 0 161 -4,-1.0 4,-1.9 -5,-0.2 -1,-0.2 0.724 109.9 54.6 -54.9 -21.5 -6.3 -2.1 5.2 26 26 A E H > S+ 0 0 76 2,-0.2 4,-1.2 3,-0.2 -1,-0.2 0.963 109.7 40.3 -76.5 -57.7 -3.3 0.0 6.1 27 27 A V H < S+ 0 0 6 -4,-2.0 -2,-0.2 1,-0.2 4,-0.2 0.818 122.7 45.5 -60.4 -31.2 -2.7 1.7 2.8 28 28 A K H < S+ 0 0 121 -4,-3.0 3,-0.2 2,-0.2 -1,-0.2 0.880 110.7 50.6 -78.3 -41.5 -6.4 2.1 2.6 29 29 A A H < S+ 0 0 64 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.628 121.9 36.4 -70.2 -13.1 -6.8 3.2 6.1 30 30 A I S X S+ 0 0 9 -4,-1.2 4,-1.2 2,-0.1 -1,-0.3 0.401 91.1 94.2-115.2 -5.8 -4.1 5.7 5.2 31 31 A E H > S+ 0 0 79 -3,-0.2 4,-2.1 1,-0.2 3,-0.5 0.899 94.7 38.7 -52.3 -45.5 -5.3 6.3 1.7 32 32 A P H > S+ 0 0 69 0, 0.0 4,-4.0 0, 0.0 -1,-0.2 0.809 104.3 68.7 -75.0 -31.9 -7.3 9.3 2.9 33 33 A Q H 4 S+ 0 0 108 1,-0.2 -2,-0.2 2,-0.2 16,-0.1 0.750 111.1 35.4 -57.5 -24.2 -4.5 10.3 5.3 34 34 A V H >< S+ 0 0 0 -4,-1.2 3,-2.1 -3,-0.5 -1,-0.2 0.865 117.7 48.3 -94.3 -49.9 -2.6 11.2 2.1 35 35 A V H 3< S+ 0 0 69 -4,-2.1 -2,-0.2 1,-0.3 -4,-0.1 0.836 119.8 42.1 -59.4 -33.7 -5.4 12.4 -0.1 36 36 A G T 3< S+ 0 0 66 -4,-4.0 -1,-0.3 -5,-0.1 -2,-0.1 0.112 94.9 125.0 -99.2 19.0 -6.4 14.6 2.9 37 37 A F < - 0 0 19 -3,-2.1 -3,-0.1 -5,-0.1 2,-0.1 -0.198 39.8-170.5 -73.5 168.8 -2.8 15.5 3.6 38 38 A S + 0 0 116 2,-0.1 2,-0.3 -2,-0.0 55,-0.2 -0.484 38.2 101.6-165.3 83.9 -1.5 19.0 3.9 39 39 A G - 0 0 11 54,-0.6 3,-0.2 53,-0.3 -2,-0.0 -0.929 66.0 -98.6-168.3 143.2 2.2 19.5 4.1 40 40 A L > - 0 0 105 -2,-0.3 2,-1.1 1,-0.2 3,-0.5 -0.073 65.9 -69.6 -58.2 164.3 5.1 20.5 2.0 41 41 A S T 3 S- 0 0 60 1,-0.2 -1,-0.2 49,-0.1 49,-0.0 -0.435 122.7 -4.3 -62.0 96.0 7.3 17.8 0.5 42 42 A D T 3 S+ 0 0 86 -2,-1.1 -1,-0.2 -3,-0.2 -2,-0.1 0.965 84.8 144.3 80.1 76.2 9.0 16.6 3.6 43 43 A D S < S- 0 0 64 -3,-0.5 -2,-0.1 -4,-0.0 -4,-0.0 0.808 74.3 -77.0-105.8 -59.4 7.8 18.9 6.4 44 44 A K S > S+ 0 0 182 -4,-0.2 4,-0.5 0, 0.0 -5,-0.0 0.134 127.0 43.0-175.4 -39.8 7.5 16.7 9.5 45 45 A N H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.1 5,-0.1 0.598 98.2 75.8 -96.3 -17.0 4.3 14.7 9.1 46 46 A Y H > S+ 0 0 12 1,-0.2 4,-2.2 -6,-0.2 5,-0.2 0.793 91.0 57.8 -63.6 -29.3 5.0 13.9 5.5 47 47 A K H > S+ 0 0 85 2,-0.2 4,-4.6 3,-0.2 5,-0.3 0.981 103.4 49.8 -64.4 -59.2 7.6 11.4 6.6 48 48 A R H X S+ 0 0 172 -4,-0.5 4,-3.3 2,-0.2 -2,-0.2 0.927 112.3 48.0 -43.1 -62.1 5.2 9.3 8.7 49 49 A L H X S+ 0 0 6 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.941 117.8 40.4 -43.7 -66.6 2.7 9.1 5.8 50 50 A E H X S+ 0 0 62 -4,-2.2 4,-4.1 1,-0.2 5,-0.3 0.925 112.4 56.7 -48.9 -53.4 5.4 8.1 3.3 51 51 A R H X S+ 0 0 136 -4,-4.6 4,-3.5 1,-0.2 -1,-0.2 0.892 105.4 52.8 -45.2 -49.0 7.0 5.9 5.9 52 52 A I H X S+ 0 0 35 -4,-3.3 4,-4.3 -3,-0.3 5,-0.3 0.971 114.7 38.7 -51.3 -64.9 3.7 4.0 6.3 53 53 A L H X S+ 0 0 0 -4,-1.9 4,-4.4 1,-0.3 5,-0.3 0.933 117.3 51.3 -51.4 -52.1 3.3 3.4 2.6 54 54 A T H X S+ 0 0 59 -4,-4.1 4,-2.1 1,-0.2 -1,-0.3 0.860 116.0 42.6 -53.6 -38.7 7.1 2.7 2.3 55 55 A K H X S+ 0 0 121 -4,-3.5 4,-1.2 -5,-0.3 -2,-0.2 0.952 116.4 45.8 -72.7 -52.5 6.7 0.3 5.2 56 56 A Q H >X S+ 0 0 20 -4,-4.3 4,-1.4 -5,-0.2 3,-0.6 0.916 113.8 50.6 -55.8 -47.3 3.5 -1.3 3.9 57 57 A L H >X S+ 0 0 37 -4,-4.4 4,-1.8 -5,-0.3 3,-1.6 0.963 105.0 54.9 -55.1 -57.6 5.0 -1.5 0.4 58 58 A F H 3X S+ 0 0 154 -4,-2.1 4,-0.6 1,-0.3 -1,-0.3 0.765 108.3 52.5 -47.3 -28.0 8.1 -3.2 1.7 59 59 A E H > - 0 0 83 1,-0.2 4,-3.7 2,-0.0 3,-2.0 -0.838 34.0-164.7-126.6 92.2 -1.0 -18.1 -6.7 69 69 A G H 3> S+ 0 0 34 -2,-0.5 4,-4.5 1,-0.3 5,-0.5 0.879 91.4 60.7 -37.1 -58.2 -2.9 -15.7 -8.8 70 70 A D H 3> S+ 0 0 108 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.849 121.5 26.6 -39.0 -44.1 -5.4 -15.1 -6.0 71 71 A I H <> S+ 0 0 3 -3,-2.0 4,-3.1 2,-0.2 -2,-0.3 0.937 119.0 55.8 -84.8 -57.9 -2.4 -13.8 -4.1 72 72 A Q H X S+ 0 0 82 -4,-3.7 4,-2.9 1,-0.2 5,-0.4 0.872 110.4 49.3 -40.2 -49.4 -0.2 -12.6 -7.0 73 73 A Q H X S+ 0 0 88 -4,-4.5 4,-3.4 -5,-0.3 -1,-0.2 0.973 114.0 42.9 -55.9 -61.3 -3.1 -10.5 -8.1 74 74 A A H X S+ 0 0 16 -4,-1.1 4,-1.9 -5,-0.5 5,-0.3 0.955 116.4 48.6 -49.1 -61.4 -3.7 -9.0 -4.7 75 75 A R H >X S+ 0 0 42 -4,-3.1 4,-3.0 1,-0.3 3,-2.1 0.935 116.8 39.9 -42.5 -69.2 -0.0 -8.5 -4.1 76 76 A K H 3X S+ 0 0 86 -4,-2.9 4,-1.7 1,-0.3 -1,-0.3 0.841 115.4 55.1 -50.9 -35.8 0.6 -6.9 -7.4 77 77 A R H 3X S+ 0 0 113 -4,-3.4 4,-1.0 -5,-0.4 -1,-0.3 0.740 113.5 40.7 -69.6 -23.8 -2.7 -5.1 -6.9 78 78 A A H X S+ 0 0 79 -4,-2.2 4,-3.8 1,-0.2 3,-1.2 0.920 101.7 58.5 -46.2 -55.0 -0.5 11.3 -4.3 89 89 A L H 3X S+ 0 0 0 -4,-2.6 4,-4.4 1,-0.3 -1,-0.2 0.915 100.3 55.1 -39.5 -64.6 1.3 12.4 -1.2 90 90 A E H 3X S+ 0 0 83 -4,-1.6 4,-0.9 1,-0.2 5,-0.4 0.829 120.3 34.5 -38.4 -42.0 4.0 14.1 -3.2 91 91 A Q H << S+ 0 0 110 -4,-1.4 3,-0.3 -3,-1.2 -2,-0.3 0.966 115.1 52.1 -79.0 -60.8 1.2 16.0 -4.9 92 92 A N H < S+ 0 0 46 -4,-3.8 -53,-0.3 1,-0.2 -2,-0.2 0.820 100.5 72.2 -44.6 -35.0 -1.2 16.3 -2.0 93 93 A A H < S- 0 0 5 -4,-4.4 -54,-0.6 -5,-0.4 -1,-0.2 0.949 119.8 -96.1 -44.0 -75.4 1.8 17.8 -0.2 94 94 A S S < S+ 0 0 85 -4,-0.9 -54,-0.1 1,-0.5 -3,-0.1 0.117 93.9 86.4-179.5 -38.2 1.9 21.0 -2.1 95 95 A G S S- 0 0 27 -5,-0.4 -1,-0.5 1,-0.1 -2,-0.1 -0.404 81.7 -98.0 -81.6 159.8 4.3 20.7 -5.0 96 96 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.330 27.5-117.1 -75.0 158.9 3.5 19.2 -8.4 97 97 A S S S- 0 0 58 -2,-0.1 -2,-0.1 1,-0.0 -7,-0.0 0.970 83.0 -51.2 -58.1 -58.3 4.2 15.6 -9.4 98 98 A S 0 0 114 -3,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.384 360.0 360.0-147.0 -53.8 6.6 16.5 -12.1 99 99 A G 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.537 360.0 360.0 117.3 360.0 5.1 19.1 -14.5