==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 27-MAR-12 2LR8 . COMPND 2 MOLECULE: CASP8-ASSOCIATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PULAVARTI,B.SATHYAMOORTHY,A.ELETSKY,D.K.SUKUMARAN,D.LEE,E. . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 64.3 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 . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.3 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 0 0 0 0 0 1 0 1 0 0 1 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 S 0 0 165 0, 0.0 3,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 116.0 7.8 -15.1 4.6 2 2 A H - 0 0 186 1,-0.1 2,-0.8 2,-0.0 0, 0.0 -0.291 360.0 -94.2 -68.3 151.1 11.3 -14.1 6.1 3 3 A M S S- 0 0 181 -2,-0.0 -1,-0.1 2,-0.0 0, 0.0 -0.591 90.6 -30.1 -69.7 104.5 11.6 -12.1 9.3 4 4 A K - 0 0 187 -2,-0.8 2,-0.3 1,-0.1 -2,-0.0 0.144 69.1-130.4 68.8 171.7 11.9 -8.4 8.0 5 5 A N - 0 0 93 1,-0.0 -1,-0.1 3,-0.0 -2,-0.0 -0.975 19.0-165.5-155.9 147.1 13.5 -7.3 4.6 6 6 A V + 0 0 143 -2,-0.3 2,-0.9 0, 0.0 -1,-0.0 0.291 62.1 109.0-112.1 4.8 16.2 -4.7 3.4 7 7 A I + 0 0 75 53,-0.0 2,-0.3 2,-0.0 56,-0.1 -0.746 42.3 136.0 -88.8 102.9 15.2 -5.0 -0.3 8 8 A K - 0 0 90 -2,-0.9 2,-0.2 55,-0.1 52,-0.0 -0.869 26.5-178.8-156.9 113.6 13.5 -1.6 -1.2 9 9 A K - 0 0 86 -2,-0.3 2,-0.5 50,-0.1 54,-0.1 -0.653 40.9 -93.1-100.0 167.9 13.8 0.8 -4.1 10 10 A K - 0 0 149 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 -0.720 28.4-173.1 -84.6 124.7 11.9 4.2 -4.6 11 11 A G + 0 0 26 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.167 69.3 56.3 -98.1 16.6 8.6 3.9 -6.7 12 12 A E - 0 0 15 1,-0.1 5,-0.1 3,-0.1 -2,-0.0 -0.979 54.5-162.8-151.3 154.7 8.2 7.7 -6.7 13 13 A I S S+ 0 0 165 -2,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.814 94.9 5.6-106.0 -50.7 10.0 11.0 -7.8 14 14 A I S S+ 0 0 162 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.270 104.5 103.4-122.3 5.7 8.3 13.9 -5.9 15 15 A I S S- 0 0 56 1,-0.0 2,-0.8 2,-0.0 -3,-0.1 -0.754 75.2-114.9-100.2 139.0 5.7 11.9 -3.7 16 16 A L + 0 0 132 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.622 49.5 153.3 -78.3 103.2 6.3 11.4 0.1 17 17 A W + 0 0 19 -2,-0.8 2,-0.2 -5,-0.1 -5,-0.1 -0.996 14.0 176.7-131.9 128.9 6.8 7.6 0.8 18 18 A T >> - 0 0 65 -2,-0.4 4,-1.6 1,-0.0 3,-1.0 -0.814 46.2 -95.3-126.2 169.4 8.8 6.1 3.8 19 19 A R H 3> S+ 0 0 217 -2,-0.2 4,-1.0 1,-0.2 -1,-0.0 0.755 121.1 56.4 -51.9 -33.1 9.6 2.6 5.3 20 20 A N H 3> S+ 0 0 114 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.841 106.7 48.7 -73.5 -34.7 6.7 2.9 7.8 21 21 A D H <> S+ 0 0 27 -3,-1.0 4,-1.8 2,-0.2 3,-0.3 0.944 108.1 51.4 -69.7 -52.4 4.0 3.5 5.0 22 22 A D H X S+ 0 0 9 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.780 106.1 57.3 -58.8 -31.6 5.1 0.5 2.7 23 23 A R H X S+ 0 0 181 -4,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.926 106.0 48.9 -62.6 -46.2 4.9 -1.9 5.8 24 24 A V H X S+ 0 0 30 -4,-1.1 4,-2.3 -3,-0.3 5,-0.3 0.872 108.2 55.4 -63.4 -39.1 1.2 -0.9 6.4 25 25 A I H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.966 113.5 39.2 -54.8 -57.8 0.4 -1.5 2.6 26 26 A L H X S+ 0 0 19 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.827 113.8 57.8 -63.0 -34.1 1.8 -5.1 2.7 27 27 A L H X S+ 0 0 91 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.951 114.4 33.6 -65.0 -53.4 0.2 -5.7 6.2 28 28 A E H X>S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 5,-0.9 0.732 114.9 60.4 -75.8 -24.6 -3.4 -5.0 5.2 29 29 A C H <5S+ 0 0 12 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.860 113.0 36.7 -68.9 -38.5 -2.9 -6.4 1.7 30 30 A Q H <5S+ 0 0 138 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.811 118.6 51.6 -80.7 -35.2 -2.0 -9.9 3.2 31 31 A K H <5S+ 0 0 139 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.909 134.1 4.7 -64.3 -47.1 -4.6 -9.5 6.0 32 32 A R T <5S- 0 0 132 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.848 108.3 -91.7-104.6 -68.2 -7.5 -8.7 3.7 33 33 A G < - 0 0 23 -5,-0.9 2,-1.5 2,-0.1 5,-0.2 -0.492 40.8 -81.6 145.8 135.5 -6.7 -8.9 -0.0 34 34 A P S S+ 0 0 74 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.438 74.5 139.0 -66.8 87.7 -5.3 -6.3 -2.7 35 35 A S >> - 0 0 40 -2,-1.5 4,-2.3 1,-0.1 3,-0.7 -0.864 67.6-104.5-126.5 163.4 -8.7 -4.6 -3.7 36 36 A S H 3> S+ 0 0 95 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 0.837 122.3 49.9 -55.1 -39.8 -9.7 -0.9 -4.4 37 37 A K H 3> S+ 0 0 165 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.744 109.7 50.9 -73.8 -26.0 -11.5 -0.6 -1.0 38 38 A T H <> S+ 0 0 5 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.875 111.1 48.2 -76.1 -39.6 -8.3 -2.0 0.8 39 39 A F H X S+ 0 0 18 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.761 109.3 54.5 -67.2 -28.8 -6.2 0.6 -1.1 40 40 A A H X S+ 0 0 43 -4,-1.2 4,-2.0 -5,-0.2 -2,-0.2 0.808 107.9 48.6 -73.1 -36.0 -8.9 3.2 0.1 41 41 A Y H X S+ 0 0 105 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.937 115.0 44.5 -62.7 -50.4 -8.3 2.1 3.7 42 42 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 6,-0.4 0.714 110.3 58.4 -66.2 -25.6 -4.5 2.5 3.2 43 43 A A H X>S+ 0 0 5 -4,-1.0 5,-1.7 2,-0.2 4,-0.6 0.976 109.7 39.7 -66.4 -58.5 -5.2 5.8 1.4 44 44 A A H <5S+ 0 0 88 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.835 118.6 51.3 -59.8 -36.1 -7.0 7.5 4.4 45 45 A K H <5S+ 0 0 122 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.931 117.7 34.9 -64.2 -49.8 -4.3 5.8 6.7 46 46 A L H <5S- 0 0 7 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.205 111.9-109.9 -99.5 14.6 -1.2 7.0 4.7 47 47 A D T <5S+ 0 0 152 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.563 84.2 113.3 68.3 14.0 -2.6 10.5 3.6 48 48 A K S > - 0 0 108 -3,-0.1 4,-1.5 -2,-0.1 3,-0.5 -0.825 39.1-106.8-102.8 153.9 -5.3 8.2 -2.8 50 50 A P H 3> S+ 0 0 51 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.801 121.1 58.8 -47.1 -35.1 -6.1 4.5 -3.6 51 51 A N H 3> S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.943 103.5 49.7 -59.6 -50.6 -4.1 4.9 -6.9 52 52 A Q H <> S+ 0 0 49 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.892 113.0 46.7 -55.8 -46.4 -0.9 5.9 -5.0 53 53 A V H X S+ 0 0 0 -4,-1.5 4,-2.3 -14,-0.2 -1,-0.2 0.901 110.6 51.7 -64.7 -45.8 -1.2 2.8 -2.6 54 54 A S H X S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.892 109.0 51.3 -59.5 -44.1 -1.9 0.4 -5.5 55 55 A E H X S+ 0 0 94 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.941 112.3 44.7 -57.8 -50.8 1.2 1.6 -7.5 56 56 A R H X S+ 0 0 7 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.839 109.8 56.6 -68.8 -35.2 3.6 1.1 -4.4 57 57 A F H X S+ 0 0 32 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.945 109.3 45.6 -52.8 -52.8 2.1 -2.3 -3.6 58 58 A Q H X S+ 0 0 104 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.748 112.0 52.5 -69.6 -25.1 2.9 -3.5 -7.2 59 59 A Q H X S+ 0 0 75 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.967 106.9 52.4 -68.6 -54.4 6.5 -2.0 -6.9 60 60 A L H X S+ 0 0 8 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.857 109.4 49.6 -47.6 -48.0 7.1 -3.9 -3.5 61 61 A M H X S+ 0 0 66 -4,-1.9 4,-1.6 1,-0.2 3,-0.4 0.945 111.5 47.5 -58.6 -51.3 6.1 -7.3 -5.2 62 62 A K H X>S+ 0 0 110 -4,-1.4 4,-2.4 1,-0.2 5,-1.8 0.730 108.0 57.3 -65.0 -27.1 8.4 -6.7 -8.2 63 63 A L H <5S+ 0 0 22 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.846 108.3 45.7 -70.8 -37.4 11.3 -5.7 -5.8 64 64 A F H <5S+ 0 0 88 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.798 120.0 41.9 -74.2 -30.8 11.0 -9.1 -3.9 65 65 A E H <5S- 0 0 134 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.951 142.4 -12.9 -78.5 -58.8 10.9 -11.0 -7.3 66 66 A K T <5 + 0 0 121 -4,-2.4 2,-2.3 -5,-0.1 -3,-0.2 0.804 63.9 168.6-110.9 -58.5 13.6 -9.2 -9.5 67 67 A S < + 0 0 39 -5,-1.8 -3,-0.1 -60,-0.0 -4,-0.1 -0.429 28.7 176.0 67.5 -67.0 14.7 -5.9 -7.8 68 68 A K - 0 0 158 -2,-2.3 2,-0.3 -5,-0.1 -2,-0.0 -0.001 34.2 -86.1 64.8-170.0 17.7 -5.6 -10.4 69 69 A C 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.868 360.0 360.0-142.2 103.3 20.2 -2.6 -10.6 70 70 A R 0 0 323 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.904 360.0 360.0-104.5 360.0 19.4 0.5 -12.8