==== 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 15-FEB-07 2EEL . COMPND 2 MOLECULE: CELL DEATH ACTIVATOR CIDE-A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 14.3 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 1 0 0 0 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 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 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 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 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.9 4.7 9.5 15.3 2 2 A S - 0 0 132 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.943 360.0 -1.0 -56.9 -51.4 2.5 12.6 15.8 3 3 A S S S+ 0 0 106 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.990 103.7 41.6-143.1 150.0 4.6 14.7 13.5 4 4 A G - 0 0 71 -2,-0.3 2,-0.4 -3,-0.1 0, 0.0 -0.252 63.8-109.2 103.1 167.1 7.8 14.3 11.5 5 5 A S - 0 0 66 -2,-0.1 2,-1.8 22,-0.0 -1,-0.0 -0.960 18.0-128.0-143.6 121.5 9.1 11.6 9.2 6 6 A S S S- 0 0 114 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.474 78.6 -44.3 -68.8 87.1 12.1 9.3 9.8 7 7 A G S S- 0 0 46 -2,-1.8 21,-0.1 2,-0.0 2,-0.0 -0.196 100.5 -27.0 81.7-177.1 14.0 9.9 6.6 8 8 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 19,-0.0 -0.266 62.5-125.9 -69.7 157.5 12.7 10.2 3.0 9 9 A A - 0 0 23 17,-0.1 19,-0.3 19,-0.0 -2,-0.0 -0.758 14.0-130.9-106.8 153.5 9.5 8.4 1.9 10 10 A R E -A 27 0A 161 17,-2.2 17,-2.3 -2,-0.3 2,-0.1 -0.811 24.9-110.5-105.7 143.7 9.1 6.0 -1.0 11 11 A P E +A 26 0A 49 0, 0.0 60,-1.2 0, 0.0 61,-0.8 -0.355 38.8 176.4 -69.7 147.9 6.4 6.2 -3.7 12 12 A F E -Ab 25 72A 3 13,-1.4 13,-2.0 59,-0.3 2,-0.3 -0.994 22.5-129.6-153.5 150.1 3.6 3.5 -3.8 13 13 A R E -Ab 24 73A 131 59,-2.2 61,-0.5 -2,-0.3 2,-0.3 -0.684 19.8-166.2-101.5 155.7 0.4 2.8 -5.7 14 14 A V E -Ab 23 74A 0 9,-0.8 9,-2.5 -2,-0.3 2,-0.3 -0.997 6.1-177.0-143.0 145.3 -3.0 1.9 -4.3 15 15 A S E - b 0 75A 2 59,-1.2 61,-1.7 -2,-0.3 7,-0.1 -0.999 22.7-123.5-145.0 140.4 -6.2 0.5 -5.7 16 16 A N > - 0 0 27 -2,-0.3 3,-2.5 5,-0.2 61,-0.1 -0.083 45.0 -88.2 -72.0 177.1 -9.7 -0.2 -4.3 17 17 A H T 3 S+ 0 0 82 1,-0.3 -1,-0.1 59,-0.2 67,-0.1 0.838 130.1 60.5 -56.1 -34.3 -11.4 -3.5 -4.3 18 18 A D T 3 S- 0 0 109 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.400 101.2-140.0 -75.0 4.7 -12.8 -2.6 -7.7 19 19 A R S < S+ 0 0 63 -3,-2.5 -2,-0.1 1,-0.1 68,-0.1 0.838 76.7 103.8 35.8 45.9 -9.2 -2.4 -8.9 20 20 A S + 0 0 78 1,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.639 57.9 73.4-120.5 -34.6 -10.3 0.6 -10.9 21 21 A S - 0 0 62 2,-0.0 2,-0.4 1,-0.0 -5,-0.2 -0.549 62.0-157.8 -85.9 150.6 -9.0 3.6 -8.8 22 22 A R + 0 0 210 -2,-0.2 2,-0.5 -7,-0.1 -7,-0.2 -0.951 13.2 174.4-134.4 114.3 -5.3 4.5 -8.7 23 23 A R E -A 14 0A 118 -9,-2.5 2,-1.0 -2,-0.4 -9,-0.8 -0.971 19.7-149.8-123.6 121.1 -3.7 6.5 -5.8 24 24 A G E +A 13 0A 45 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.3 -0.765 23.8 177.2 -93.0 102.2 -0.0 7.1 -5.6 25 25 A V E -A 12 0A 14 -13,-2.0 -13,-1.4 -2,-1.0 2,-0.4 -0.813 15.9-150.9-106.3 145.2 0.9 7.4 -1.9 26 26 A M E +A 11 0A 99 -2,-0.3 2,-0.3 -15,-0.3 -17,-0.1 -0.955 23.0 159.6-118.4 131.3 4.5 7.9 -0.5 27 27 A A E -A 10 0A 0 -17,-2.3 -17,-2.2 -2,-0.4 -22,-0.0 -0.996 40.5-140.0-149.1 149.4 5.6 6.7 2.9 28 28 A S S S+ 0 0 22 -2,-0.3 2,-0.2 -19,-0.3 -1,-0.1 0.839 91.0 14.6 -76.6 -34.6 8.9 5.9 4.6 29 29 A S S > S- 0 0 26 1,-0.1 4,-1.4 -19,-0.0 -19,-0.1 -0.670 82.6-102.8-129.3-176.2 7.5 2.8 6.4 30 30 A L H > S+ 0 0 10 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.961 115.4 52.6 -75.3 -55.4 4.5 0.5 6.2 31 31 A Q H > S+ 0 0 151 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.899 109.9 51.3 -46.5 -48.7 2.5 1.9 9.2 32 32 A E H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.961 109.6 48.7 -54.8 -57.5 2.8 5.4 7.7 33 33 A L H >X S+ 0 0 0 -4,-1.4 4,-2.8 1,-0.2 3,-0.9 0.957 108.3 52.1 -46.9 -67.3 1.5 4.3 4.3 34 34 A I H 3X S+ 0 0 38 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.869 111.0 48.8 -36.3 -54.1 -1.5 2.4 5.6 35 35 A S H 3X S+ 0 0 79 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.3 0.892 114.5 46.3 -56.4 -42.0 -2.5 5.5 7.6 36 36 A K H S+ 0 0 35 -4,-1.9 5,-1.6 1,-0.2 4,-0.3 0.906 111.5 47.0 -46.6 -49.7 -7.1 5.7 4.2 39 39 A D H <5S+ 0 0 132 -4,-1.3 3,-0.5 -3,-0.5 -1,-0.2 0.909 113.1 49.7 -60.6 -43.8 -6.8 9.5 4.2 40 40 A A H <5S+ 0 0 41 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.976 117.2 37.5 -59.6 -59.2 -6.2 9.5 0.4 41 41 A L T <5S- 0 0 54 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.432 102.7-137.7 -73.9 2.7 -9.2 7.2 -0.4 42 42 A V T 5 - 0 0 116 -3,-0.5 -3,-0.2 -5,-0.4 -4,-0.1 0.855 28.7-161.5 40.3 45.0 -11.1 9.0 2.3 43 43 A I < - 0 0 34 -5,-1.6 -1,-0.1 -6,-0.2 -2,-0.0 -0.253 21.0-126.7 -56.8 139.4 -12.4 5.6 3.4 44 44 A A S S+ 0 0 111 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.957 91.2 25.3 -51.4 -59.4 -15.5 5.8 5.6 45 45 A T S S- 0 0 77 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.479 70.1-136.5-101.9 174.7 -14.1 3.6 8.3 46 46 A G S S+ 0 0 43 -2,-0.2 2,-0.8 2,-0.0 -1,-0.1 0.770 73.7 100.9-100.6 -34.2 -10.5 2.9 9.4 47 47 A L + 0 0 97 32,-0.0 32,-0.7 2,-0.0 2,-0.3 -0.368 55.9 134.8 -57.6 99.5 -10.6 -0.8 9.9 48 48 A V E -C 78 0A 26 -2,-0.8 2,-0.4 30,-0.2 30,-0.2 -0.918 49.6-127.2-144.1 169.0 -9.0 -2.1 6.7 49 49 A T E -C 77 0A 62 28,-2.4 28,-1.3 -2,-0.3 2,-0.5 -0.980 15.5-150.9-127.1 123.7 -6.5 -4.6 5.4 50 50 A L E +C 76 0A 7 -2,-0.4 9,-1.8 26,-0.2 2,-0.3 -0.792 27.6 158.3 -95.3 129.7 -3.6 -3.7 3.1 51 51 A V E -CD 75 58A 5 24,-2.1 24,-3.0 -2,-0.5 2,-0.3 -0.835 44.2 -77.3-139.6 176.7 -2.3 -6.3 0.7 52 52 A L E > -C 74 0A 2 5,-0.9 4,-0.8 -2,-0.3 22,-0.2 -0.600 26.2-141.9 -81.5 137.9 -0.4 -6.7 -2.6 53 53 A E T 4 S+ 0 0 7 20,-1.5 21,-0.1 -2,-0.3 -1,-0.1 0.181 97.8 59.6 -82.7 18.7 -2.2 -6.0 -5.8 54 54 A E T 4 S- 0 0 124 19,-0.2 -1,-0.2 3,-0.1 32,-0.2 0.769 131.8 -9.6-110.1 -49.6 -0.3 -9.0 -7.3 55 55 A D T 4 S- 0 0 111 2,-0.1 -2,-0.1 30,-0.1 28,-0.1 0.540 94.6-107.2-124.9 -22.7 -1.3 -12.0 -5.3 56 56 A G < + 0 0 23 -4,-0.8 2,-0.7 1,-0.2 27,-0.2 0.776 54.5 166.6 96.4 32.5 -3.1 -10.4 -2.4 57 57 A T - 0 0 70 1,-0.1 -5,-0.9 -5,-0.0 -1,-0.2 -0.725 37.4-125.0 -85.8 116.0 -0.5 -10.9 0.4 58 58 A V B -D 51 0A 79 -2,-0.7 2,-1.1 -7,-0.3 -7,-0.3 -0.401 17.5-144.5 -61.6 123.6 -1.4 -8.8 3.4 59 59 A V + 0 0 2 -9,-1.8 -9,-0.2 -2,-0.2 -1,-0.1 -0.754 43.9 143.3 -95.3 93.4 1.6 -6.6 4.3 60 60 A D + 0 0 132 -2,-1.1 2,-0.4 -11,-0.1 -1,-0.1 0.068 50.9 83.8-115.3 21.2 1.7 -6.4 8.1 61 61 A T > - 0 0 68 1,-0.1 4,-0.9 -3,-0.0 5,-0.1 -0.979 61.1-153.3-129.2 139.9 5.5 -6.4 8.4 62 62 A E H > S+ 0 0 114 -2,-0.4 4,-1.8 2,-0.2 5,-0.2 0.871 98.3 58.2 -75.6 -38.6 8.0 -3.5 8.2 63 63 A E H 4 S+ 0 0 158 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.818 110.1 45.2 -60.5 -31.3 10.8 -5.8 7.1 64 64 A F H > S+ 0 0 69 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.750 111.4 52.1 -83.3 -26.2 8.7 -6.8 4.1 65 65 A F H < S+ 0 0 5 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.720 103.4 58.3 -81.1 -22.9 7.6 -3.2 3.4 66 66 A Q T < S+ 0 0 114 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.602 105.3 51.6 -81.3 -12.2 11.3 -2.1 3.3 67 67 A T T 4 S+ 0 0 97 -3,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.768 83.8 103.8 -92.9 -31.4 12.0 -4.6 0.5 68 68 A L S < S- 0 0 31 -4,-0.9 3,-0.1 1,-0.1 4,-0.1 -0.238 70.9-127.8 -54.0 135.0 9.2 -3.5 -1.8 69 69 A G - 0 0 44 1,-0.2 3,-0.4 2,-0.1 2,-0.1 0.151 38.9 -64.3 -71.0-166.1 10.4 -1.4 -4.7 70 70 A D S S+ 0 0 99 1,-0.2 -58,-0.2 -58,-0.1 -1,-0.2 -0.445 114.8 19.5 -82.9 157.8 9.1 2.0 -5.8 71 71 A N S S- 0 0 78 -60,-1.2 2,-0.5 1,-0.2 -59,-0.3 0.918 83.6-176.0 49.4 50.3 5.6 2.6 -7.1 72 72 A T E -b 12 0A 17 -61,-0.8 -59,-2.2 -3,-0.4 2,-0.2 -0.671 22.6-127.3 -82.6 125.0 4.4 -0.7 -5.5 73 73 A H E -b 13 0A 53 -2,-0.5 -20,-1.5 -61,-0.2 2,-0.3 -0.519 32.4-176.2 -73.3 133.6 0.8 -1.6 -6.3 74 74 A F E -bC 14 52A 0 -61,-0.5 -59,-1.2 -22,-0.2 2,-0.4 -0.844 18.7-140.2-128.0 164.8 -1.4 -2.3 -3.2 75 75 A M E -bC 15 51A 0 -24,-3.0 -24,-2.1 -2,-0.3 2,-0.4 -0.982 11.4-156.2-131.8 122.7 -4.9 -3.4 -2.6 76 76 A I E - C 0 50A 3 -61,-1.7 2,-0.4 -2,-0.4 -26,-0.2 -0.782 11.4-174.6 -99.2 139.8 -7.2 -2.1 0.2 77 77 A L E - C 0 49A 8 -28,-1.3 -28,-2.4 -2,-0.4 2,-0.1 -0.997 14.5-138.1-136.2 138.0 -10.1 -4.0 1.6 78 78 A E E > - C 0 48A 59 -2,-0.4 2,-2.3 -30,-0.2 3,-1.2 -0.268 53.5 -63.5 -85.2 175.1 -12.8 -3.1 4.2 79 79 A K T 3 S+ 0 0 169 -32,-0.7 -1,-0.1 1,-0.3 -31,-0.1 -0.347 132.8 25.3 -60.8 80.8 -14.1 -5.2 7.0 80 80 A G T 3 S+ 0 0 74 -2,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.602 97.7 104.9 130.6 37.6 -15.6 -7.9 4.8 81 81 A Q < - 0 0 74 -3,-1.2 -1,-0.3 -4,-0.1 2,-0.3 -0.999 45.8-154.6-145.2 144.6 -13.7 -7.9 1.5 82 82 A K - 0 0 166 -2,-0.3 2,-0.1 1,-0.1 -4,-0.1 -0.754 29.1 -96.3-116.0 163.8 -11.0 -10.1 -0.1 83 83 A W - 0 0 59 -2,-0.3 -1,-0.1 -27,-0.2 -30,-0.1 -0.402 36.7-163.2 -76.9 154.7 -8.3 -9.4 -2.7 84 84 A M - 0 0 104 -2,-0.1 3,-0.1 -67,-0.1 -28,-0.1 -0.999 15.1-119.7-142.7 143.8 -8.9 -10.2 -6.4 85 85 A P - 0 0 76 0, 0.0 2,-0.5 0, 0.0 -30,-0.1 -0.000 55.4 -61.8 -69.8-179.7 -6.6 -10.6 -9.5 86 86 A S - 0 0 83 -32,-0.2 -67,-0.0 1,-0.1 -32,-0.0 -0.543 62.0-115.1 -70.9 117.4 -6.6 -8.5 -12.6 87 87 A G - 0 0 60 -2,-0.5 3,-0.1 1,-0.1 -1,-0.1 -0.122 12.6-128.7 -52.1 146.3 -10.0 -8.9 -14.3 88 88 A P S S- 0 0 137 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.720 86.0 -9.5 -69.8 -21.7 -10.0 -10.6 -17.7 89 89 A S - 0 0 99 2,-0.1 2,-0.7 0, 0.0 -2,-0.0 -0.964 61.8-122.8-171.4 157.2 -12.1 -7.7 -19.2 90 90 A S 0 0 133 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.878 360.0 360.0-115.2 100.3 -14.0 -4.6 -18.2 91 91 A G 0 0 126 -2,-0.7 -2,-0.1 0, 0.0 0, 0.0 -0.987 360.0 360.0 154.5 360.0 -17.6 -4.6 -19.4