==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/APOPTOSIS 26-APR-07 2POI . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LIN . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 51.3 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 . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 1 0 1 0 0 0 0 0 0 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 1 1 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 1 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 22 A E > 0 0 163 0, 0.0 3,-1.2 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -57.1 14.4 22.8 13.0 2 23 A F T 3 + 0 0 56 1,-0.3 41,-0.1 5,-0.1 6,-0.1 0.412 360.0 89.4 -79.9 3.1 11.9 23.5 15.8 3 24 A V T 3 S+ 0 0 82 40,-0.1 2,-0.5 4,-0.1 -1,-0.3 0.837 77.3 79.8 -65.0 -29.0 9.2 21.6 13.9 4 25 A E S X> S- 0 0 103 -3,-1.2 4,-1.3 1,-0.1 3,-0.6 -0.689 80.2-145.6 -82.8 122.5 10.7 18.7 15.9 5 26 A E H 3> S+ 0 0 78 -2,-0.5 4,-2.8 1,-0.2 3,-0.2 0.850 96.8 59.1 -54.9 -39.9 9.4 18.6 19.4 6 27 A F H 3> S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 102.6 52.3 -61.5 -38.5 12.7 17.3 20.8 7 28 A N H <4 S+ 0 0 44 -3,-0.6 4,-0.5 -6,-0.3 -1,-0.2 0.837 110.8 48.8 -66.5 -29.9 14.6 20.4 19.4 8 29 A R H >< S+ 0 0 6 -4,-1.3 3,-1.6 -3,-0.2 25,-0.4 0.940 108.3 54.0 -72.5 -44.9 12.1 22.6 21.2 9 30 A L H >< S+ 0 0 61 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.849 98.8 63.3 -57.3 -36.3 12.5 20.5 24.4 10 31 A K G >< S+ 0 0 125 -4,-1.9 3,-0.7 1,-0.3 -1,-0.3 0.737 90.8 65.9 -63.9 -20.0 16.3 21.1 24.4 11 32 A T G < S+ 0 0 44 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.603 83.9 80.4 -76.9 -7.4 15.8 24.9 24.8 12 33 A F G X + 0 0 13 -3,-1.9 3,-1.8 -4,-0.3 -1,-0.2 0.164 54.5 134.8 -86.6 18.4 14.3 24.3 28.3 13 34 A A T < S+ 0 0 69 -3,-0.7 22,-0.0 1,-0.3 -3,-0.0 -0.460 80.0 15.0 -64.8 138.7 17.6 23.8 30.2 14 35 A N T 3 S+ 0 0 156 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.677 86.9 156.0 71.2 15.3 17.4 25.9 33.4 15 36 A F < - 0 0 23 -3,-1.8 -1,-0.2 1,-0.1 8,-0.1 -0.606 58.5 -90.7 -73.0 134.6 13.6 26.2 33.0 16 37 A P > - 0 0 50 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.214 30.1-156.6 -51.7 119.4 12.2 26.9 36.5 17 38 A S T 3 S+ 0 0 130 1,-0.3 -2,-0.1 5,-0.1 6,-0.0 0.720 90.9 66.5 -68.6 -21.6 11.2 23.6 38.2 18 39 A G T 3 S+ 0 0 75 2,-0.0 -1,-0.3 4,-0.0 4,-0.1 0.454 75.9 115.7 -80.2 0.9 8.8 25.5 40.5 19 40 A S S < S- 0 0 22 -3,-1.4 34,-0.1 1,-0.1 4,-0.1 -0.461 70.6-132.9 -72.4 139.7 6.6 26.3 37.5 20 41 A P S S+ 0 0 68 0, 0.0 2,-0.4 0, 0.0 35,-0.2 0.691 93.9 58.8 -65.9 -17.0 3.1 24.8 37.5 21 42 A V S S- 0 0 10 33,-0.1 -2,-0.1 36,-0.1 2,-0.1 -0.938 86.9-126.8-115.8 138.1 3.6 23.7 33.9 22 43 A S > - 0 0 54 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.422 16.2-119.5 -84.3 157.8 6.4 21.4 32.8 23 44 A A H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 114.2 53.6 -57.9 -42.7 9.0 21.9 30.1 24 45 A S H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 109.3 47.8 -62.4 -41.7 7.8 18.8 28.3 25 46 A T H > S+ 0 0 56 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.903 113.3 47.7 -64.4 -43.2 4.2 20.0 28.2 26 47 A L H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 3,-0.3 0.916 111.5 50.0 -65.6 -44.1 5.3 23.5 27.0 27 48 A A H ><5S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.912 108.1 54.6 -60.5 -40.9 7.5 21.9 24.3 28 49 A R H 3<5S+ 0 0 135 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.815 102.9 56.5 -61.0 -32.5 4.6 19.7 23.2 29 50 A A T 3<5S- 0 0 2 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.249 128.7 -97.4 -84.3 10.4 2.5 22.8 22.7 30 51 A G T < 5S+ 0 0 0 -3,-1.9 13,-1.9 1,-0.3 14,-0.3 0.513 76.8 142.0 90.3 6.8 5.0 24.3 20.3 31 52 A F E < -A 42 0A 0 -5,-2.2 2,-0.4 11,-0.2 -1,-0.3 -0.504 36.8-157.9 -88.6 153.9 6.9 26.5 22.7 32 53 A L E -A 41 0A 29 9,-2.1 9,-2.7 -2,-0.2 2,-0.5 -0.935 29.9-114.3-120.9 141.6 10.6 27.3 23.0 33 54 A Y E -A 40 0A 26 -25,-0.4 7,-0.2 -2,-0.4 -20,-0.1 -0.687 16.9-155.8 -81.9 127.2 12.1 28.6 26.3 34 55 A T - 0 0 48 5,-2.1 -1,-0.1 -2,-0.5 6,-0.1 0.640 37.3-118.2 -75.6 -15.0 13.3 32.2 26.0 35 56 A G S S+ 0 0 55 4,-0.4 2,-0.5 1,-0.2 5,-0.1 0.271 83.1 103.0 96.0 -10.7 15.7 31.7 28.9 36 57 A E S > S- 0 0 128 3,-0.4 3,-2.3 -21,-0.0 -2,-0.2 -0.925 93.2 -56.3-113.0 124.2 14.1 34.5 31.0 37 58 A G T 3 S- 0 0 56 -2,-0.5 -2,-0.1 1,-0.3 13,-0.0 -0.196 107.3 -36.2 49.5-125.1 11.8 33.6 33.9 38 59 A D T 3 S+ 0 0 37 -23,-0.1 2,-0.5 -4,-0.1 -1,-0.3 0.031 97.6 133.8-118.2 27.2 8.9 31.5 32.7 39 60 A T < + 0 0 27 -3,-2.3 -5,-2.1 11,-0.1 -4,-0.4 -0.665 27.9 176.0 -84.5 122.7 8.5 33.1 29.3 40 61 A V E -AB 33 49A 0 9,-2.3 9,-2.7 -2,-0.5 2,-0.4 -0.847 12.8-153.9-120.0 158.2 8.2 30.7 26.4 41 62 A R E -AB 32 48A 111 -9,-2.7 -9,-2.1 -2,-0.3 7,-0.2 -0.999 21.0-114.0-139.0 137.8 7.6 31.6 22.7 42 63 A C E > -A 31 0A 1 5,-2.4 4,-1.1 -2,-0.4 -11,-0.2 -0.461 14.5-144.0 -70.6 134.2 6.0 29.6 19.9 43 64 A F T 4 S+ 0 0 31 -13,-1.9 -1,-0.1 -2,-0.2 -12,-0.1 0.768 97.3 39.7 -67.6 -25.1 8.4 28.7 17.1 44 65 A S T 4 S+ 0 0 4 -14,-0.3 -1,-0.1 -42,-0.1 -13,-0.0 0.924 129.0 20.1 -91.8 -54.6 5.6 29.1 14.6 45 66 A C T 4 S- 0 0 33 2,-0.1 -2,-0.1 21,-0.0 3,-0.1 0.501 90.1-134.4 -97.4 -6.2 3.5 32.2 15.5 46 67 A H < + 0 0 123 -4,-1.1 2,-0.2 1,-0.2 -3,-0.1 0.553 51.1 150.0 65.5 9.3 6.2 33.8 17.7 47 68 A A - 0 0 17 -6,-0.1 -5,-2.4 19,-0.1 2,-0.3 -0.547 36.8-143.8 -73.5 136.1 3.6 34.6 20.4 48 69 A A E -B 41 0A 35 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.3 -0.780 14.0-167.6-102.5 147.2 5.2 34.6 23.9 49 70 A V E +B 40 0A 4 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.2 -0.998 16.8 151.7-136.4 131.9 3.4 33.4 27.0 50 71 A D + 0 0 61 -2,-0.4 -11,-0.1 -11,-0.2 -13,-0.1 -0.646 40.5 69.3-138.3-165.4 4.5 33.9 30.6 51 72 A R - 0 0 183 -2,-0.2 -1,-0.1 1,-0.2 2,-0.1 0.890 65.8-167.7 51.1 49.6 3.0 34.1 34.1 52 73 A W - 0 0 13 -14,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.400 4.8-169.3 -68.7 140.3 2.0 30.5 34.2 53 74 A Q > - 0 0 129 -2,-0.1 3,-2.2 -34,-0.1 -34,-0.0 -0.904 33.2 -73.3-133.8 159.4 -0.3 29.5 37.0 54 75 A Y T 3 S+ 0 0 221 -2,-0.3 -33,-0.1 1,-0.3 -1,-0.0 -0.206 117.8 22.6 -50.8 133.7 -1.6 26.3 38.6 55 76 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -35,-0.2 -34,-0.0 0.302 88.2 145.3 91.6 -10.5 -4.2 24.7 36.4 56 77 A D < - 0 0 44 -3,-2.2 2,-0.5 1,-0.1 -1,-0.3 -0.289 43.7-140.7 -63.9 145.2 -3.1 26.3 33.2 57 78 A S > - 0 0 67 1,-0.2 4,-2.9 -36,-0.1 5,-0.3 -0.938 4.2-149.0-105.3 124.9 -3.2 24.4 30.0 58 79 A A H > S+ 0 0 3 -2,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.936 102.3 41.5 -59.0 -45.7 -0.2 25.0 27.8 59 80 A V H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 113.7 54.1 -69.3 -38.6 -2.3 24.5 24.6 60 81 A G H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.939 110.8 43.5 -59.9 -49.4 -5.2 26.5 26.1 61 82 A R H X S+ 0 0 71 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.874 112.1 55.9 -63.9 -37.0 -3.1 29.6 26.9 62 83 A H H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.930 108.9 45.6 -61.1 -46.5 -1.4 29.3 23.5 63 84 A R H < S+ 0 0 142 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.887 111.3 53.6 -64.0 -40.8 -4.8 29.4 21.7 64 85 A K H < S+ 0 0 162 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.937 115.3 38.3 -61.3 -46.9 -5.9 32.3 23.8 65 86 A V H < S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 134.4 21.1 -75.3 -31.6 -2.9 34.4 23.0 66 87 A S >< + 0 0 20 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.2 -0.615 64.8 173.9-141.3 78.1 -2.6 33.4 19.4 67 88 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.652 81.5 48.0 -58.6 -20.4 -5.9 32.0 18.0 68 89 A N T 3 S+ 0 0 149 -23,-0.0 -5,-0.1 -5,-0.0 2,-0.1 0.207 74.4 144.1-109.7 16.3 -4.6 31.7 14.4 69 90 A C <> - 0 0 4 -3,-1.7 4,-1.5 -7,-0.2 6,-0.1 -0.333 45.6-144.9 -56.5 128.3 -1.3 30.0 15.1 70 91 A R T 4>S+ 0 0 113 2,-0.2 5,-2.9 1,-0.2 6,-0.3 0.856 96.4 54.8 -65.4 -36.8 -0.6 27.5 12.3 71 92 A F T >45S+ 0 0 41 1,-0.2 3,-2.0 3,-0.2 5,-0.2 0.962 108.9 46.3 -62.9 -51.1 1.1 25.0 14.6 72 93 A I T 345S+ 0 0 35 1,-0.3 -1,-0.2 -6,-0.1 -2,-0.2 0.832 109.7 56.5 -60.5 -30.3 -1.9 24.8 16.9 73 94 A N T 3<5S- 0 0 139 -4,-1.5 -1,-0.3 -5,-0.0 -2,-0.2 0.386 121.4-108.3 -83.0 5.0 -4.2 24.5 13.8 74 95 A G T X 5 + 0 0 30 -3,-2.0 3,-1.4 -4,-0.1 -3,-0.2 0.730 69.7 145.4 78.0 23.9 -2.2 21.4 12.7 75 96 A F T 3