==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 13-FEB-07 2ECG . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,M.SATO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 48.0 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 . 6 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 0 0 0 1 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 . 3 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 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 1 A G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.0 -47.7 -25.7 22.1 2 2 A S - 0 0 133 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.947 360.0-169.7-136.3 156.2 -44.8 -24.4 20.0 3 3 A S + 0 0 129 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.888 31.3 107.5-139.5 169.2 -42.2 -25.9 17.7 4 4 A G + 0 0 78 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 0.477 23.5 168.9 121.0 95.7 -39.0 -24.9 15.8 5 5 A S + 0 0 134 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.886 11.4 155.9-139.0 105.4 -35.5 -26.1 16.8 6 6 A S + 0 0 128 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.937 6.2 158.1-129.6 151.8 -32.5 -25.5 14.5 7 7 A G - 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.468 14.1-168.9-175.7 96.7 -28.8 -25.1 15.0 8 8 A S - 0 0 92 -2,-0.1 2,-1.1 2,-0.0 -2,-0.0 -0.693 24.7-127.2 -93.4 143.9 -26.1 -25.7 12.4 9 9 A L + 0 0 184 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.744 62.0 112.6 -92.7 94.7 -22.4 -25.9 13.3 10 10 A Q + 0 0 166 -2,-1.1 2,-0.3 2,-0.0 -2,-0.0 -0.986 31.7 173.4-157.6 160.0 -20.6 -23.4 11.1 11 11 A K + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.927 1.3 172.4-170.3 145.1 -18.7 -20.1 11.3 12 12 A E - 0 0 191 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.990 27.8-118.8-157.2 152.8 -16.7 -17.7 9.1 13 13 A I - 0 0 82 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.764 27.5-130.3 -98.2 141.1 -15.1 -14.3 9.1 14 14 A S > - 0 0 80 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.376 28.6-104.3 -84.0 165.2 -16.1 -11.5 6.8 15 15 A T H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.797 117.2 65.7 -58.1 -28.9 -13.8 -9.4 4.7 16 16 A E H > S+ 0 0 154 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.984 112.3 27.7 -57.2 -64.1 -14.3 -6.6 7.2 17 17 A E H > S+ 0 0 120 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.967 120.4 55.8 -63.7 -55.2 -12.6 -8.3 10.2 18 18 A Q H >X S+ 0 0 89 -4,-2.3 3,-2.3 1,-0.2 4,-1.4 0.924 111.9 42.2 -41.5 -63.6 -10.3 -10.4 8.1 19 19 A L H 3X>S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.3 5,-0.9 0.903 105.2 64.5 -52.6 -45.2 -8.8 -7.4 6.3 20 20 A R H 3<5S+ 0 0 143 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.671 104.6 50.7 -54.0 -15.0 -8.7 -5.5 9.6 21 21 A R H <<5S+ 0 0 169 -3,-2.3 -1,-0.2 -4,-0.8 -2,-0.2 0.912 126.0 18.8 -88.5 -52.9 -6.2 -8.2 10.6 22 22 A L H >X5S+ 0 0 80 -4,-1.4 3,-2.7 1,-0.1 4,-1.4 0.921 122.7 56.4 -83.9 -50.6 -3.8 -8.1 7.6 23 23 A Q H 3X5S+ 0 0 82 -4,-2.4 4,-1.0 1,-0.3 -3,-0.2 0.809 110.2 49.3 -51.2 -31.4 -4.6 -4.7 6.2 24 24 A E H 34 - 0 0 0 -2,-0.3 4,-2.8 -13,-0.2 5,-0.5 -0.482 42.1 -87.9 -99.0 171.8 2.7 5.8 4.0 50 50 A K H > S+ 0 0 83 -15,-0.7 4,-1.6 1,-0.2 5,-0.2 0.889 128.9 45.0 -42.9 -49.7 2.8 8.6 1.5 51 51 A Q H > S+ 0 0 99 2,-0.2 4,-3.0 3,-0.2 3,-0.5 0.996 121.7 33.9 -59.7 -69.9 2.1 11.1 4.3 52 52 A C H > S+ 0 0 13 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.961 113.9 58.4 -50.4 -62.4 4.5 9.8 6.9 53 53 A A H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.833 115.2 38.9 -36.1 -44.7 7.1 8.7 4.4 54 54 A E H < S+ 0 0 105 -4,-1.6 -1,-0.3 -5,-0.5 -2,-0.2 0.896 113.2 55.1 -76.0 -42.4 7.2 12.3 3.3 55 55 A A H < S+ 0 0 76 -4,-3.0 2,-0.5 -5,-0.2 -2,-0.2 0.927 98.2 70.6 -56.3 -48.6 6.8 13.8 6.8 56 56 A V < - 0 0 35 -4,-3.1 3,-0.1 1,-0.2 -1,-0.0 -0.614 66.3-163.2 -76.6 120.1 9.9 11.9 8.0 57 57 A D S S+ 0 0 129 -2,-0.5 9,-2.6 1,-0.2 2,-0.4 0.862 78.6 27.2 -69.5 -36.8 13.1 13.3 6.5 58 58 A K B S-C 65 0B 106 7,-0.3 7,-0.3 -3,-0.1 5,-0.2 -0.969 109.4 -73.5-130.1 145.1 15.0 10.2 7.5 59 59 A C > - 0 0 0 5,-2.1 4,-2.3 -2,-0.4 5,-0.1 -0.011 38.3-143.4 -35.7 118.5 14.0 6.5 8.0 60 60 A P T 4 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.430 100.8 35.5 -69.8 2.8 12.1 6.5 11.3 61 61 A M T 4 S+ 0 0 103 3,-0.1 -2,-0.1 -16,-0.1 0, 0.0 0.625 130.7 27.4-123.3 -36.5 13.6 3.1 12.0 62 62 A C T 4 S- 0 0 50 2,-0.1 -3,-0.1 -19,-0.1 3,-0.1 0.339 89.6-137.4-109.4 2.5 17.1 3.4 10.4 63 63 A Y < + 0 0 175 -4,-2.3 2,-0.8 -5,-0.2 -4,-0.0 0.756 52.2 152.4 45.2 25.6 17.4 7.1 10.9 64 64 A T - 0 0 49 -5,-0.1 -5,-2.1 1,-0.1 -1,-0.2 -0.780 53.8-109.5 -91.4 111.2 18.9 7.0 7.4 65 65 A V B -C 58 0B 95 -2,-0.8 2,-0.9 -7,-0.3 -7,-0.3 0.019 27.2-131.4 -36.3 135.9 18.3 10.2 5.5 66 66 A I + 0 0 14 -9,-2.6 -1,-0.1 1,-0.1 3,-0.1 -0.785 38.0 162.2-100.9 93.3 15.8 9.8 2.7 67 67 A T + 0 0 118 -2,-0.9 2,-0.3 -26,-0.7 -1,-0.1 0.093 68.6 43.3 -95.6 22.1 17.2 11.3 -0.4 68 68 A F - 0 0 113 -27,-0.2 2,-0.8 -29,-0.1 -27,-0.3 -0.845 61.6-156.2-168.1 127.2 14.7 9.4 -2.6 69 69 A K - 0 0 91 -2,-0.3 2,-0.2 -29,-0.1 -29,-0.1 -0.715 22.7-171.8-109.2 80.6 11.0 8.7 -2.4 70 70 A Q - 0 0 87 -2,-0.8 -31,-2.3 -31,-0.3 2,-0.5 -0.484 12.7-142.7 -73.6 139.5 10.5 5.5 -4.5 71 71 A K B -B 38 0A 95 -33,-0.2 -33,-0.2 -2,-0.2 2,-0.2 -0.911 14.0-159.8-108.7 125.6 6.9 4.5 -5.1 72 72 A I - 0 0 35 -35,-0.5 3,-0.1 -2,-0.5 0, 0.0 -0.521 15.0-146.3 -97.8 167.5 6.0 0.8 -5.1 73 73 A F + 0 0 154 -2,-0.2 -36,-0.1 1,-0.1 -2,-0.0 -0.355 38.5 148.0-129.8 52.4 2.9 -1.0 -6.6 74 74 A M 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.935 360.0 360.0 -50.9 -53.1 2.3 -3.8 -4.2 75 75 A S 0 0 164 -3,-0.1 -38,-0.0 0, 0.0 0, 0.0 -0.003 360.0 360.0 -37.3 360.0 -1.5 -3.7 -4.9