==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 16-APR-03 1UCP . COMPND 2 MOLECULE: APOPTOSIS-ASSOCIATED SPECK-LIKE PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.LIEPINSH,R.BARBALS,E.DAHL,A.SHARIPO,E.STAUB,G.OTTING . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 69.2 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 . 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 1.1 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 57.1 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 0 0 1 0 0 0 2 1 1 0 1 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 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 M 0 0 172 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-152.2 -6.2 14.5 3.5 2 2 A G >> - 0 0 31 1,-0.1 4,-2.3 2,-0.1 3,-0.6 -0.306 360.0 -71.6 125.9 162.0 -8.1 13.4 0.4 3 3 A R H 3> S+ 0 0 181 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.806 127.6 59.6 -54.5 -35.9 -9.9 10.3 -1.0 4 4 A A H 3> S+ 0 0 3 85,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.946 110.0 41.5 -56.9 -49.7 -6.5 8.6 -1.6 5 5 A R H <> S+ 0 0 59 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.940 116.7 48.7 -63.6 -45.6 -5.8 8.9 2.2 6 6 A D H X S+ 0 0 68 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.918 116.1 42.8 -60.6 -47.1 -9.3 7.9 3.1 7 7 A A H X S+ 0 0 6 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.824 112.6 51.1 -73.4 -37.3 -9.3 4.9 0.8 8 8 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 5,-0.3 0.953 111.6 49.3 -64.0 -47.7 -5.8 3.7 1.7 9 9 A L H X S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.940 112.5 47.7 -54.5 -51.1 -6.7 3.9 5.4 10 10 A D H X S+ 0 0 91 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.901 112.7 49.1 -54.3 -48.1 -9.9 1.9 4.6 11 11 A A H X S+ 0 0 6 -4,-2.5 4,-0.9 2,-0.2 3,-0.4 0.962 111.9 46.8 -59.1 -56.2 -8.0 -0.7 2.6 12 12 A L H >< S+ 0 0 4 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.884 112.2 51.7 -53.5 -44.0 -5.3 -1.2 5.3 13 13 A E H 3< S+ 0 0 133 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.851 108.5 51.6 -58.6 -43.5 -8.1 -1.5 7.9 14 14 A N H 3< S+ 0 0 124 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.588 95.3 90.0 -69.7 -14.3 -9.8 -4.2 5.7 15 15 A L S << S- 0 0 16 -4,-0.9 2,-0.1 -3,-0.8 -3,-0.0 -0.562 72.7-135.7 -83.9 151.9 -6.5 -6.2 5.5 16 16 A T > - 0 0 79 -2,-0.2 4,-3.3 1,-0.0 5,-0.2 -0.354 31.3 -92.1 -97.3 178.2 -5.8 -8.9 8.1 17 17 A A H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.902 128.8 46.6 -57.3 -43.4 -2.6 -9.7 10.1 18 18 A E H > S+ 0 0 136 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 115.2 44.4 -63.0 -50.4 -1.6 -12.2 7.3 19 19 A E H > S+ 0 0 72 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.925 113.3 50.8 -66.3 -42.8 -2.4 -9.8 4.4 20 20 A L H X S+ 0 0 34 -4,-3.3 4,-2.9 2,-0.2 -1,-0.2 0.882 109.0 52.9 -64.1 -36.0 -0.6 -6.9 6.2 21 21 A K H X S+ 0 0 129 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.983 114.8 39.8 -56.9 -59.2 2.5 -9.1 6.7 22 22 A K H X S+ 0 0 116 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.896 116.4 52.2 -60.3 -40.2 2.6 -10.0 3.0 23 23 A F H X S+ 0 0 0 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.941 106.7 51.8 -61.2 -52.3 1.7 -6.4 2.1 24 24 A K H < S+ 0 0 26 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.843 116.5 41.0 -55.8 -37.8 4.5 -4.9 4.2 25 25 A L H >< S+ 0 0 84 -4,-1.9 3,-1.9 -5,-0.2 -2,-0.2 0.933 114.2 52.2 -72.4 -47.4 7.0 -7.3 2.5 26 26 A K H >X S+ 0 0 53 -4,-3.2 3,-2.3 1,-0.3 4,-1.7 0.862 98.4 64.7 -57.7 -40.9 5.4 -6.8 -1.0 27 27 A L T 3< S+ 0 0 16 -4,-3.1 -1,-0.3 1,-0.3 12,-0.2 0.638 117.7 28.8 -54.0 -20.8 5.7 -3.0 -0.6 28 28 A L T <4 S+ 0 0 66 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.037 114.6 66.3-132.0 23.9 9.5 -3.6 -0.6 29 29 A S T <4 S+ 0 0 80 -3,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.759 87.5 64.6-104.4 -63.6 9.4 -6.8 -2.8 30 30 A V S < S- 0 0 47 -4,-1.7 2,-0.2 1,-0.1 -1,-0.2 -0.500 101.7-113.5 -63.4 120.9 8.3 -5.5 -6.1 31 31 A P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.468 29.9-136.5 -69.0 130.5 11.2 -3.1 -7.1 32 32 A L - 0 0 36 -2,-0.2 6,-0.1 1,-0.1 3,-0.1 -0.493 18.4-108.7 -84.0 152.8 10.2 0.6 -7.1 33 33 A R - 0 0 208 -2,-0.2 3,-0.2 1,-0.1 2,-0.2 -0.289 42.3 -91.0 -74.0 164.3 11.2 3.1 -9.9 34 34 A E S S+ 0 0 187 1,-0.2 2,-0.2 -2,-0.0 -1,-0.1 -0.570 104.4 48.3 -83.7 141.7 13.7 5.8 -9.2 35 35 A G S S+ 0 0 64 1,-0.7 -1,-0.2 -2,-0.2 -3,-0.0 -0.668 98.8 72.4 128.0 -64.0 12.4 9.2 -8.0 36 36 A Y S S- 0 0 93 -3,-0.2 -1,-0.7 -2,-0.2 2,-0.3 0.037 83.7-109.2 -69.9 176.3 10.2 8.0 -5.2 37 37 A G - 0 0 20 22,-0.5 2,-0.5 -3,-0.1 -1,-0.1 -0.810 16.8-131.7-109.9 154.9 11.3 6.5 -1.9 38 38 A R - 0 0 155 -2,-0.3 -10,-0.1 -6,-0.1 -11,-0.0 -0.926 11.1-145.1-107.3 124.2 11.1 2.9 -0.6 39 39 A I - 0 0 9 -2,-0.5 5,-0.0 -12,-0.2 17,-0.0 -0.826 30.9-129.1 -84.2 114.0 9.7 2.4 2.9 40 40 A P > - 0 0 71 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.248 16.2-109.8 -68.4 161.4 11.9 -0.5 4.2 41 41 A R H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.807 117.5 57.5 -64.3 -32.7 10.2 -3.6 5.7 42 42 A G H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.978 109.8 45.0 -57.8 -53.5 11.5 -2.8 9.2 43 43 A A H > S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.932 111.5 53.2 -53.2 -52.2 9.7 0.6 9.0 44 44 A L H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.846 109.0 47.9 -58.4 -41.6 6.5 -1.1 7.6 45 45 A L H < S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.899 113.1 48.0 -66.1 -40.6 6.3 -3.6 10.4 46 46 A S H < S+ 0 0 104 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.693 110.0 69.3 -70.3 -20.0 6.8 -0.9 13.0 47 47 A M < - 0 0 15 -4,-1.6 2,-0.2 -5,-0.2 3,-0.0 -0.469 68.5-160.5 -88.2 166.4 4.1 1.2 11.2 48 48 A D > - 0 0 86 -2,-0.2 4,-2.1 0, 0.0 5,-0.1 -0.449 43.6 -65.1-128.2-162.9 0.4 0.4 10.9 49 49 A A H > S+ 0 0 16 2,-0.2 4,-2.8 -2,-0.2 -37,-0.1 0.936 130.6 34.7 -60.7 -58.0 -2.5 1.4 8.6 50 50 A L H > S+ 0 0 92 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.911 116.4 56.3 -70.5 -38.6 -2.7 5.2 9.3 51 51 A D H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 112.6 42.9 -55.9 -42.6 1.0 5.4 9.7 52 52 A L H X S+ 0 0 4 -4,-2.1 4,-3.2 2,-0.2 5,-0.5 0.952 110.3 55.9 -66.6 -51.5 1.4 3.9 6.3 53 53 A T H X S+ 0 0 3 -4,-2.8 4,-1.9 1,-0.2 5,-0.3 0.923 113.5 41.1 -48.8 -52.9 -1.4 6.1 4.8 54 54 A D H X S+ 0 0 80 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.948 122.0 40.5 -57.3 -54.0 0.4 9.3 6.0 55 55 A K H X S+ 0 0 93 -4,-2.2 4,-3.4 -5,-0.3 5,-0.3 0.974 115.6 48.2 -63.1 -57.5 3.8 8.0 5.0 56 56 A L H < S+ 0 0 1 -4,-3.2 5,-0.5 1,-0.2 -1,-0.2 0.767 119.5 40.4 -58.7 -30.5 2.9 6.4 1.6 57 57 A V H >< S+ 0 0 2 -4,-1.9 3,-0.6 -5,-0.5 -1,-0.2 0.915 121.1 40.8 -83.1 -46.4 0.9 9.4 0.5 58 58 A S H 3< S+ 0 0 93 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.942 114.6 51.8 -65.1 -48.3 3.3 12.1 1.8 59 59 A F T 3< S+ 0 0 98 -4,-3.4 -22,-0.5 -5,-0.3 -1,-0.2 0.526 134.3 7.7 -67.3 -13.4 6.5 10.2 0.7 60 60 A Y S < S- 0 0 16 -3,-0.6 2,-0.2 -5,-0.3 -3,-0.2 0.244 108.0 -84.6-127.4 -96.9 5.0 9.9 -2.8 61 61 A L > - 0 0 89 -5,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.903 35.5 -97.1-168.1 170.8 1.7 11.8 -3.7 62 62 A E H > S+ 0 0 68 -2,-0.2 4,-2.8 2,-0.2 5,-0.3 0.992 122.0 38.6 -64.6 -61.7 -2.1 11.0 -3.3 63 63 A T H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.947 122.0 43.1 -58.2 -53.0 -2.7 9.7 -6.8 64 64 A Y H > S+ 0 0 48 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.853 113.9 54.1 -59.3 -37.3 0.6 7.8 -7.0 65 65 A G H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.950 112.6 39.9 -65.7 -51.0 0.1 6.6 -3.3 66 66 A A H X S+ 0 0 4 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.893 116.0 53.4 -64.9 -36.5 -3.3 5.0 -3.9 67 67 A E H X S+ 0 0 121 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.951 111.1 45.6 -59.6 -52.2 -2.0 3.8 -7.3 68 68 A L H X S+ 0 0 8 -4,-3.1 4,-3.1 2,-0.2 5,-0.4 0.932 111.5 53.2 -52.1 -54.9 1.0 2.1 -5.5 69 69 A T H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.949 114.2 39.9 -52.9 -55.9 -1.4 0.7 -2.8 70 70 A A H X S+ 0 0 7 -4,-2.8 4,-2.6 2,-0.2 -1,-0.3 0.814 116.8 53.0 -62.4 -32.0 -3.7 -1.0 -5.4 71 71 A N H X S+ 0 0 64 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.962 113.1 40.1 -66.7 -57.2 -0.6 -2.0 -7.5 72 72 A V H X S+ 0 0 5 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.877 116.2 52.9 -60.5 -40.5 1.3 -3.8 -4.7 73 73 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.5 -5,-0.4 3,-0.5 0.956 109.3 48.2 -61.2 -47.6 -2.1 -5.2 -3.5 74 74 A R H ><5S+ 0 0 136 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.846 106.7 57.2 -61.7 -30.4 -2.7 -6.5 -7.1 75 75 A D H 3<5S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.846 98.6 60.1 -68.4 -30.3 0.9 -7.9 -6.9 76 76 A M T <<5S- 0 0 37 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.581 123.9-111.4 -67.3 -9.1 -0.3 -9.8 -3.7 77 77 A G T < 5S+ 0 0 55 -3,-1.3 2,-0.4 1,-0.4 -3,-0.2 0.389 78.8 134.9 86.1 -1.1 -2.9 -11.4 -6.2 78 78 A L < + 0 0 18 -5,-1.5 -1,-0.4 1,-0.2 -2,-0.2 -0.680 20.5 163.0 -74.7 126.2 -5.7 -9.5 -4.3 79 79 A Q > + 0 0 156 -2,-0.4 4,-2.3 -3,-0.1 5,-0.2 0.660 58.4 65.2-122.3 -25.1 -7.9 -8.0 -7.1 80 80 A E H > S+ 0 0 159 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.991 111.0 34.9 -66.3 -63.7 -11.2 -7.0 -5.3 81 81 A M H > S+ 0 0 30 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.840 114.1 62.9 -59.2 -34.8 -9.8 -4.3 -3.0 82 82 A A H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.962 110.9 35.5 -56.4 -53.3 -7.3 -3.3 -5.8 83 83 A G H X S+ 0 0 41 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 120.3 48.7 -69.0 -41.8 -10.2 -2.3 -8.2 84 84 A Q H X S+ 0 0 145 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.929 111.5 50.3 -60.6 -45.0 -12.4 -0.9 -5.4 85 85 A L H X S+ 0 0 7 -4,-3.3 4,-2.0 2,-0.2 5,-0.2 0.867 107.6 54.4 -60.3 -43.2 -9.4 1.1 -4.0 86 86 A Q H X S+ 0 0 136 -4,-2.0 4,-2.3 -5,-0.3 3,-0.3 0.965 115.8 37.6 -55.8 -54.3 -8.7 2.5 -7.5 87 87 A A H X S+ 0 0 37 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.798 109.7 62.6 -69.6 -29.4 -12.3 3.7 -7.8 88 88 A A H < S+ 0 0 48 -4,-2.6 -1,-0.2 2,-0.2 3,-0.2 0.893 115.9 32.8 -62.8 -36.2 -12.4 4.7 -4.1 89 89 A T H < S+ 0 0 26 -4,-2.0 -2,-0.2 -3,-0.3 -85,-0.2 0.828 144.2 7.8 -83.7 -37.3 -9.6 7.2 -4.9 90 90 A H H < 0 0 152 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 -0.637 360.0 360.0-151.7 80.3 -10.8 8.0 -8.5 91 91 A Q < 0 0 211 -4,-0.6 -4,-0.1 -3,-0.2 -7,-0.0 -0.519 360.0 360.0 -72.2 360.0 -14.2 6.6 -9.6