==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 20-AUG-09 2KNA . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.HUI,M.K.TSE,K.H.SZE . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 52.9 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 . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 1 0 0 0 0 0 1 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 0 137 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.3 22.8 12.1 -3.1 2 2 A S - 0 0 105 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.407 360.0-154.8 -78.1 161.6 21.9 14.4 -0.2 3 3 A A S S+ 0 0 110 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.666 77.1 41.2-107.0 -25.9 24.1 15.1 3.0 4 4 A M S S- 0 0 149 0, 0.0 2,-1.8 0, 0.0 3,-0.2 -0.874 93.2 -97.4-126.7 156.2 21.4 16.0 5.5 5 5 A A > + 0 0 57 -2,-0.3 3,-0.5 1,-0.2 0, 0.0 -0.474 50.8 157.3 -77.9 77.8 17.8 14.7 6.3 6 6 A D T 3 + 0 0 148 -2,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.764 66.3 66.3 -72.9 -26.2 15.6 17.1 4.3 7 7 A I T 3 S- 0 0 147 1,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.761 123.3 -2.8 -67.1 -25.9 12.6 14.6 4.1 8 8 A G < + 0 0 35 -3,-0.5 -1,-0.3 1,-0.0 -3,-0.1 -0.710 62.6 147.4-173.9 114.1 12.1 14.7 7.9 9 9 A S S S- 0 0 114 -3,-0.2 -3,-0.1 -2,-0.2 -2,-0.1 0.685 92.3 -0.7-118.8 -40.9 14.0 16.6 10.7 10 10 A E - 0 0 174 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.633 69.9-157.6-121.5 -29.7 11.3 17.5 13.3 11 11 A F + 0 0 111 1,-0.1 -3,-0.0 3,-0.0 0, 0.0 0.764 46.0 138.1 50.1 30.0 8.0 16.1 11.8 12 12 A E + 0 0 156 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.958 55.0 55.4 -69.6 -52.4 6.1 18.7 14.1 13 13 A K S S- 0 0 169 1,-0.0 -3,-0.0 2,-0.0 0, 0.0 -0.434 77.8-143.2 -79.7 157.9 3.5 19.8 11.5 14 14 A T - 0 0 54 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.818 21.9-120.3-124.5 157.6 1.1 17.3 9.6 15 15 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.728 100.3 12.4 -72.6 -21.3 -0.4 16.9 6.1 16 16 A S - 0 0 46 2,-0.0 2,-0.3 0, 0.0 26,-0.1 -0.977 59.7-174.5-147.4 158.0 -4.0 17.1 7.6 17 17 A L + 0 0 158 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.877 13.4 169.7-155.7 120.9 -5.6 18.0 11.0 18 18 A T - 0 0 87 -2,-0.3 -2,-0.0 2,-0.2 67,-0.0 -0.990 38.2-132.4-139.6 143.3 -9.4 17.6 11.8 19 19 A R S S+ 0 0 139 -2,-0.3 2,-0.4 70,-0.0 -1,-0.0 0.594 84.2 86.4 -70.1 -15.4 -11.5 17.8 15.0 20 20 A R - 0 0 123 1,-0.1 -2,-0.2 69,-0.0 2,-0.0 -0.747 68.5-144.4 -89.8 133.6 -13.4 14.5 14.2 21 21 A I - 0 0 139 -2,-0.4 2,-0.4 1,-0.0 -1,-0.1 -0.082 24.8-104.9 -72.8-175.8 -12.0 11.0 15.3 22 22 A D >> - 0 0 30 1,-0.1 3,-1.7 -2,-0.0 4,-0.6 -0.975 8.0-138.5-120.2 134.3 -12.4 7.8 13.1 23 23 A D H 3> S+ 0 0 136 -2,-0.4 4,-1.7 1,-0.3 5,-0.1 0.662 101.1 71.9 -62.5 -16.4 -14.8 4.9 13.9 24 24 A T H 3> S+ 0 0 16 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.787 87.2 64.7 -69.8 -25.3 -11.9 2.4 12.9 25 25 A I H <4 S+ 0 0 30 -3,-1.7 7,-0.3 1,-0.2 6,-0.2 0.934 108.7 38.0 -59.1 -49.3 -10.2 3.4 16.2 26 26 A F H < S+ 0 0 196 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.906 115.4 50.4 -72.8 -44.4 -13.0 1.8 18.3 27 27 A Q H < S+ 0 0 123 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.674 112.2 47.6 -70.7 -19.4 -13.8 -1.3 16.2 28 28 A N >< - 0 0 23 -4,-1.1 3,-1.9 -3,-0.2 4,-0.3 -0.872 65.1-165.3-131.8 96.2 -10.2 -2.5 15.9 29 29 A P T 3> S+ 0 0 99 0, 0.0 4,-1.0 0, 0.0 3,-0.4 0.643 79.1 80.0 -68.3 -14.0 -8.2 -2.6 19.2 30 30 A M H 3> S+ 0 0 30 1,-0.2 4,-1.5 2,-0.2 -5,-0.1 0.742 82.4 70.5 -57.6 -24.7 -4.7 -3.0 17.5 31 31 A V H X> S+ 0 0 0 -3,-1.9 4,-1.8 -6,-0.2 3,-0.6 0.966 94.7 48.8 -58.1 -56.4 -4.9 0.9 17.0 32 32 A Q H 3> S+ 0 0 125 -3,-0.4 4,-2.2 -7,-0.3 -1,-0.2 0.857 108.3 55.1 -58.2 -37.4 -4.4 1.8 20.7 33 33 A E H 3X S+ 0 0 79 -4,-1.0 4,-0.9 2,-0.2 -1,-0.2 0.874 105.8 53.0 -61.6 -38.7 -1.4 -0.5 20.9 34 34 A A H X<>S+ 0 0 0 -4,-1.5 3,-1.2 -3,-0.6 5,-1.2 0.969 110.3 45.2 -62.9 -52.9 0.3 1.3 17.9 35 35 A I H ><5S+ 0 0 35 -4,-1.8 3,-2.2 1,-0.2 -2,-0.2 0.910 106.0 63.5 -55.6 -41.3 -0.1 4.8 19.5 36 36 A R H 3<5S+ 0 0 176 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.755 96.2 57.5 -56.7 -26.7 1.2 3.3 22.8 37 37 A M T <<5S- 0 0 101 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.580 134.2 -87.6 -78.3 -10.3 4.6 2.5 21.1 38 38 A G T < 5S+ 0 0 68 -3,-2.2 -3,-0.2 -4,-0.4 -2,-0.2 0.324 85.0 132.2 119.3 -2.4 4.9 6.3 20.2 39 39 A F < - 0 0 42 -5,-1.2 -1,-0.3 1,-0.1 2,-0.3 -0.272 59.2-103.3 -68.0 163.1 3.0 6.7 16.9 40 40 A S > - 0 0 68 1,-0.1 4,-1.6 -2,-0.0 3,-0.3 -0.681 17.7-127.5 -88.6 143.2 0.4 9.5 16.2 41 41 A F H > S+ 0 0 100 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.895 110.3 55.7 -53.5 -46.1 -3.4 8.8 16.2 42 42 A K H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 105.2 52.0 -53.7 -45.7 -3.8 10.4 12.8 43 43 A D H > S+ 0 0 33 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.906 111.5 46.1 -61.4 -43.2 -1.2 8.0 11.3 44 44 A I H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.952 114.4 45.4 -69.8 -49.0 -2.9 4.9 12.6 45 45 A K H X S+ 0 0 55 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.906 115.3 50.9 -58.3 -38.8 -6.5 5.9 11.5 46 46 A K H X S+ 0 0 69 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.928 112.4 43.1 -64.5 -50.8 -5.0 7.0 8.1 47 47 A I H X S+ 0 0 16 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.899 116.8 49.4 -66.6 -37.6 -3.1 3.7 7.4 48 48 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.972 112.8 44.4 -60.6 -59.0 -6.2 1.7 8.7 49 49 A E H X S+ 0 0 67 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.898 117.5 46.2 -58.4 -40.3 -8.8 3.5 6.5 50 50 A E H X S+ 0 0 83 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.942 113.4 48.6 -66.9 -46.8 -6.4 3.3 3.4 51 51 A K H X>S+ 0 0 39 -4,-2.5 4,-2.8 -5,-0.2 5,-0.7 0.927 115.0 44.7 -57.9 -48.7 -5.6 -0.4 4.0 52 52 A I H X5S+ 0 0 46 -4,-2.7 4,-1.2 3,-0.2 -2,-0.2 0.917 114.0 50.4 -63.2 -44.8 -9.3 -1.3 4.4 53 53 A Q H <5S+ 0 0 161 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.878 122.6 30.6 -59.8 -43.1 -10.3 0.9 1.3 54 54 A I H <5S+ 0 0 127 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.927 132.8 28.1 -84.1 -52.9 -7.7 -0.7 -1.0 55 55 A S H <5S- 0 0 80 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.796 100.8-120.7 -85.2 -33.4 -7.3 -4.4 0.3 56 56 A G S <> S- 0 0 61 1,-0.0 4,-2.0 -31,-0.0 3,-0.5 -0.935 71.5 -98.0-147.4 164.8 -1.1 -8.5 13.5 62 62 A L H 3> S+ 0 0 60 -2,-0.3 4,-3.0 1,-0.2 5,-0.4 0.851 116.4 66.6 -58.7 -35.3 0.9 -5.6 15.0 63 63 A E H 3> S+ 0 0 156 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.907 108.4 36.8 -49.2 -52.2 4.1 -6.9 13.1 64 64 A V H <> S+ 0 0 44 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.904 117.1 53.9 -69.6 -42.3 2.5 -6.0 9.7 65 65 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.949 112.8 40.6 -57.2 -55.6 0.8 -2.8 11.1 66 66 A V H X S+ 0 0 28 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.842 113.8 53.8 -69.7 -34.1 4.0 -1.2 12.5 67 67 A A H X S+ 0 0 50 -4,-1.6 4,-2.2 -5,-0.4 -1,-0.2 0.945 112.4 43.6 -61.9 -49.6 6.2 -2.3 9.5 68 68 A D H X S+ 0 0 57 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.872 112.0 55.9 -66.1 -35.3 3.7 -0.6 7.1 69 69 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.962 110.2 42.4 -57.7 -57.7 3.5 2.5 9.5 70 70 A V H X S+ 0 0 58 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.914 117.1 49.4 -60.6 -40.2 7.3 3.1 9.5 71 71 A N H X S+ 0 0 81 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.949 111.7 47.9 -59.4 -52.0 7.4 2.5 5.7 72 72 A A H < S+ 0 0 39 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 114.5 44.3 -59.8 -45.7 4.4 4.9 4.9 73 73 A Q H < S+ 0 0 72 -4,-2.4 3,-0.2 -5,-0.2 -1,-0.2 0.850 119.8 43.3 -71.7 -31.8 5.8 7.8 7.1 74 74 A K H < S+ 0 0 127 -4,-1.9 2,-0.3 -5,-0.3 -2,-0.2 0.965 131.9 8.3 -69.5 -59.9 9.4 7.3 5.6 75 75 A D S < S+ 0 0 110 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.2 -0.821 87.2 112.5-140.3 92.0 8.6 6.8 1.9 76 76 A S - 0 0 77 -2,-0.3 2,-0.3 -3,-0.2 -4,-0.0 -0.968 40.1-147.0-149.1 164.4 5.0 7.3 0.4 77 77 A M + 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.982 17.0 176.7-133.5 144.2 3.2 9.7 -2.0 78 78 A Q - 0 0 107 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.950 23.5-140.5-146.1 164.7 -0.5 10.9 -2.0 79 79 A D + 0 0 156 -2,-0.3 3,-0.1 1,-0.0 2,-0.0 -0.867 31.6 153.4-136.1 93.6 -2.8 13.3 -3.9 80 80 A E + 0 0 125 -2,-0.4 3,-0.2 1,-0.1 -1,-0.0 -0.430 22.2 131.4-123.8 52.4 -5.3 15.3 -1.8 81 81 A S S S+ 0 0 123 1,-0.2 2,-1.2 -2,-0.0 -1,-0.1 0.981 70.5 49.5 -65.9 -60.0 -6.0 18.5 -3.9 82 82 A S S S+ 0 0 125 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.663 78.0 167.7 -88.5 84.8 -9.9 18.5 -3.7 83 83 A Q - 0 0 115 -2,-1.2 2,-1.0 -3,-0.2 -3,-0.0 -0.822 35.7-131.6-101.8 140.3 -10.6 18.1 0.1 84 84 A T - 0 0 118 -2,-0.4 2,-2.0 2,-0.1 -2,-0.0 -0.744 15.7-166.2 -91.2 90.9 -14.0 18.6 1.8 85 85 A S + 0 0 96 -2,-1.0 2,-0.3 2,-0.0 -1,-0.1 -0.512 46.6 124.3 -75.5 71.3 -13.3 20.8 4.9 86 86 A L + 0 0 129 -2,-2.0 2,-0.3 2,-0.0 -2,-0.1 -0.978 32.1 170.5-137.6 147.0 -16.8 20.1 6.4 87 87 A Q - 0 0 95 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.965 35.7-139.0-151.7 164.5 -18.1 18.7 9.7 88 88 A K + 0 0 183 -2,-0.3 2,-0.1 2,-0.1 -1,-0.0 0.392 69.0 112.3-106.5 -3.6 -21.3 18.1 11.9 89 89 A E - 0 0 111 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.417 67.8-118.8 -69.6 145.5 -19.7 19.1 15.2 90 90 A I - 0 0 120 -2,-0.1 2,-1.4 1,-0.1 3,-0.2 -0.528 19.4-117.8 -79.0 149.8 -20.8 22.3 17.0 91 91 A S > + 0 0 61 1,-0.2 4,-0.7 -2,-0.2 3,-0.4 -0.566 49.6 155.0 -86.0 71.5 -18.5 25.3 17.7 92 92 A T H > + 0 0 83 -2,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.749 68.1 67.7 -68.5 -21.9 -18.7 25.2 21.6 93 93 A E H >4 S+ 0 0 162 -3,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.855 96.5 54.0 -65.4 -33.4 -15.2 26.9 21.7 94 94 A E H >4 S+ 0 0 81 -3,-0.4 3,-1.8 1,-0.2 -1,-0.2 0.848 95.1 68.8 -67.2 -32.3 -16.9 30.1 20.2 95 95 A Q H >< S+ 0 0 88 -4,-0.7 3,-1.7 1,-0.3 4,-0.2 0.736 80.4 76.5 -63.0 -22.4 -19.5 30.0 23.1 96 96 A L G XX S+ 0 0 97 -3,-0.7 3,-2.0 -4,-0.5 4,-1.3 0.741 74.4 80.3 -60.4 -21.6 -16.8 30.9 25.6 97 97 A R G <4 S+ 0 0 147 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.732 80.1 67.7 -57.0 -23.7 -17.0 34.6 24.2 98 98 A R G <4 S+ 0 0 205 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.730 102.3 45.4 -66.7 -26.1 -20.1 35.0 26.5 99 99 A L T <4 S+ 0 0 131 -3,-2.0 2,-0.8 -4,-0.2 -2,-0.2 0.846 91.0 91.3 -84.8 -40.8 -17.8 34.7 29.6 100 100 A Q < + 0 0 110 -4,-1.3 -1,-0.0 1,-0.2 -3,-0.0 -0.421 49.3 178.4 -61.3 99.8 -15.1 37.2 28.2 101 101 A E + 0 0 198 -2,-0.8 2,-1.1 1,-0.1 -1,-0.2 0.798 63.6 81.1 -72.9 -30.9 -16.1 40.6 29.5 102 102 A E + 0 0 170 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.690 63.9 125.9 -82.2 95.2 -13.1 42.4 27.9 103 103 A K 0 0 153 -2,-1.1 -6,-0.0 0, 0.0 0, 0.0 -0.983 360.0 360.0-149.5 145.9 -14.0 42.9 24.2 104 104 A L 0 0 235 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.508 360.0 360.0 -67.4 360.0 -14.2 45.8 21.7