==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, APOPTOSIS 05-MAR-08 3CG7 . COMPND 2 MOLECULE: CELL DEATH-RELATED NUCLEASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR Y.-Y.HSIAO,H.S.YUAN . 591 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 1 0.2 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 . 41 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 3.2 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 2 2 2 2 3 1 0 2 2 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 0 PARALLEL BRIDGES PER LADDER . 4 2 0 2 0 0 0 2 2 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 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 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 3 A Y 0 0 247 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.4 -59.7 68.4 -31.3 2 4 A Q + 0 0 83 1,-0.2 37,-0.0 3,-0.0 0, 0.0 -0.736 360.0 177.4 -89.9 104.4 -56.3 67.3 -29.7 3 5 A H + 0 0 104 -2,-0.8 -1,-0.2 195,-0.1 196,-0.1 0.758 68.0 81.0 -72.1 -27.2 -56.8 65.6 -26.3 4 6 A C - 0 0 7 1,-0.1 197,-0.1 197,-0.1 -2,-0.0 -0.753 66.4-163.8 -83.4 117.5 -53.0 65.0 -26.1 5 7 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.505 61.4 90.0 -83.1 -4.6 -51.3 68.3 -25.0 6 8 A F - 0 0 0 1,-0.1 98,-0.2 33,-0.0 3,-0.1 -0.653 64.9-149.4 -91.5 149.2 -47.8 67.2 -26.2 7 9 A D S S+ 0 0 72 96,-2.2 32,-1.7 1,-0.3 2,-0.3 0.679 84.0 21.8 -89.5 -20.9 -46.5 67.9 -29.7 8 10 A T E -Ab 38 104A 24 95,-0.9 97,-1.3 30,-0.2 2,-0.5 -0.984 67.5-150.6-149.8 134.5 -44.2 64.8 -29.8 9 11 A L E -Ab 37 105A 0 28,-2.8 28,-2.5 -2,-0.3 2,-0.7 -0.907 7.8-150.8-109.2 134.3 -44.3 61.6 -27.9 10 12 A L E -Ab 36 106A 0 95,-3.2 97,-2.7 -2,-0.5 2,-0.6 -0.902 7.9-153.1-105.6 112.1 -41.1 59.6 -27.2 11 13 A I E -Ab 35 107A 0 24,-2.8 24,-2.0 -2,-0.7 2,-0.4 -0.770 21.2-170.1 -88.7 119.4 -41.7 55.8 -26.9 12 14 A L E +A 34 0A 0 95,-2.2 2,-0.4 -2,-0.6 97,-0.3 -0.876 15.2 177.7-118.0 137.8 -39.0 54.3 -24.7 13 15 A D E -A 33 0A 5 20,-2.6 20,-2.6 -2,-0.4 2,-0.4 -0.996 6.8-166.5-137.3 139.9 -37.9 50.8 -23.8 14 16 A F E -A 32 0A 5 -2,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.918 2.9-163.8-111.6 142.5 -35.1 49.4 -21.6 15 17 A E E -A 31 0A 15 16,-2.2 15,-3.4 -2,-0.4 16,-1.6 -0.962 20.0-171.1-116.5 147.6 -33.8 45.9 -21.5 16 18 A T E -A 29 0A 17 -2,-0.4 13,-0.2 13,-0.3 2,-0.1 -0.829 31.0 -87.0-129.7 166.9 -31.7 44.9 -18.5 17 19 A T + 0 0 1 11,-2.3 2,-0.3 -2,-0.3 11,-0.1 -0.422 57.5 164.8 -59.3 147.9 -29.5 42.2 -17.0 18 20 A S - 0 0 31 9,-0.1 45,-0.5 -2,-0.1 48,-0.3 -0.981 40.7-148.3-162.7 165.2 -31.7 39.6 -15.1 19 21 A D B > -G 22 0B 7 3,-0.5 3,-3.6 -2,-0.3 -2,-0.0 -0.730 24.8-144.4-144.6 90.5 -31.7 36.1 -13.5 20 22 A A T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.643 95.1 45.5 -24.5 -52.4 -35.3 34.7 -13.9 21 23 A A T 3 S+ 0 0 44 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.417 107.2 65.2 -84.4 0.2 -35.4 32.9 -10.6 22 24 A N B < +G 19 0B 27 -3,-3.6 -3,-0.5 1,-0.1 203,-0.2 -0.959 47.2 176.4-131.2 118.8 -33.9 35.7 -8.5 23 25 A Q + 0 0 49 201,-2.6 2,-1.6 -2,-0.4 202,-0.1 0.529 69.3 84.4 -96.7 -8.9 -35.7 39.0 -8.0 24 26 A D S S+ 0 0 6 200,-0.3 -1,-0.2 2,-0.1 200,-0.1 -0.604 71.4 134.8 -90.3 72.5 -33.0 40.4 -5.6 25 27 A Y - 0 0 9 -2,-1.6 2,-1.9 263,-0.1 -6,-0.0 -0.977 64.4-129.5-134.4 132.2 -31.0 41.5 -8.6 26 28 A P - 0 0 0 0, 0.0 32,-0.1 0, 0.0 33,-0.1 -0.536 36.2-151.4 -83.0 77.5 -29.2 44.7 -9.4 27 29 A C - 0 0 19 -2,-1.9 2,-0.4 -11,-0.1 -9,-0.1 -0.226 12.7-167.0 -51.6 127.0 -30.8 45.2 -12.9 28 30 A E - 0 0 4 31,-0.1 -11,-2.3 -11,-0.1 2,-0.2 -0.963 27.0-107.1-118.8 140.9 -28.5 47.1 -15.3 29 31 A V E +A 16 0A 0 -2,-0.4 -13,-0.3 -13,-0.2 3,-0.1 -0.452 39.2 167.0 -66.4 127.3 -29.6 48.6 -18.6 30 32 A I E + 0 0 0 -15,-3.4 24,-2.1 1,-0.3 2,-0.3 0.500 69.7 31.6-117.6 -12.6 -28.3 46.5 -21.6 31 33 A Q E -AC 15 53A 1 -16,-1.6 -16,-2.2 22,-0.3 2,-0.5 -0.944 59.3-172.0-148.2 132.7 -30.4 48.1 -24.3 32 34 A F E +AC 14 52A 0 20,-2.9 20,-2.7 -2,-0.3 2,-0.4 -0.977 17.9 172.3-124.6 111.2 -31.8 51.6 -24.6 33 35 A A E +AC 13 51A 0 -20,-2.6 -20,-2.6 -2,-0.5 2,-0.3 -0.972 8.5 174.8-132.1 142.5 -34.3 52.2 -27.4 34 36 A I E -AC 12 50A 0 16,-2.9 16,-2.4 -2,-0.4 2,-0.4 -0.994 8.7-172.3-146.7 133.2 -36.6 55.1 -28.5 35 37 A V E -AC 11 49A 0 -24,-2.0 -24,-2.8 -2,-0.3 2,-0.3 -0.982 23.9-129.3-124.0 141.9 -38.9 55.9 -31.4 36 38 A A E -AC 10 45A 5 12,-1.9 9,-2.4 9,-0.9 2,-0.4 -0.642 13.2-159.1 -93.1 146.8 -40.6 59.3 -31.9 37 39 A Y E -AC 9 44A 3 -28,-2.5 -28,-2.8 -2,-0.3 2,-0.7 -0.994 12.2-142.9-125.3 125.2 -44.2 60.0 -32.6 38 40 A D E > -AC 8 43A 30 5,-3.0 5,-1.7 -2,-0.4 4,-0.4 -0.783 15.7-168.1 -85.2 113.2 -45.5 63.2 -34.2 39 41 A V T > 5S+ 0 0 12 -32,-1.7 3,-1.0 -2,-0.7 -1,-0.2 0.960 79.4 45.8 -74.2 -53.4 -48.8 64.1 -32.4 40 42 A P T 3 5S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -32,-0.1 0.872 123.0 37.3 -60.4 -35.2 -50.3 66.8 -34.6 41 43 A N T 3 5S- 0 0 117 2,-0.1 -2,-0.2 0, 0.0 -3,-0.1 0.405 102.7-131.4 -94.0 1.2 -49.5 64.9 -37.9 42 44 A D T < 5 + 0 0 50 -3,-1.0 2,-0.4 -4,-0.4 -3,-0.2 0.910 56.1 143.9 45.8 53.2 -50.3 61.4 -36.4 43 45 A K E < -C 38 0A 102 -5,-1.7 -5,-3.0 2,-0.0 2,-0.7 -0.975 51.4-139.6-125.3 133.0 -47.1 59.9 -37.7 44 46 A I E -C 37 0A 27 -2,-0.4 2,-1.1 -7,-0.2 -7,-0.2 -0.793 21.6-151.7 -78.8 117.8 -44.7 57.3 -36.3 45 47 A R E > +C 36 0A 72 -9,-2.4 3,-1.4 -2,-0.7 -9,-0.9 -0.715 24.0 170.8 -99.2 85.7 -41.3 58.6 -37.2 46 48 A E E 3 S+ 0 0 131 -2,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.677 78.1 62.1 -64.2 -22.5 -39.2 55.4 -37.5 47 49 A D E 3 S+ 0 0 112 1,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.611 94.0 66.4 -77.0 -18.6 -36.3 57.6 -38.9 48 50 A I E < S+ 0 0 44 -3,-1.4 -12,-1.9 -12,-0.2 2,-0.3 -0.814 81.2 124.5-106.5 90.4 -36.2 59.6 -35.6 49 51 A S E -C 35 0A 43 -2,-0.8 2,-0.4 -14,-0.2 -14,-0.2 -0.937 50.0-145.2-146.9 161.6 -34.9 56.9 -33.2 50 52 A F E +C 34 0A 10 -16,-2.4 -16,-2.9 -2,-0.3 2,-0.3 -0.998 22.0 169.9-131.5 133.1 -32.3 56.0 -30.7 51 53 A N E +C 33 0A 72 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.775 9.0 156.3-151.5 102.1 -31.0 52.5 -30.3 52 54 A K E -C 32 0A 79 -20,-2.7 -20,-2.9 -2,-0.3 2,-0.2 -0.983 34.2-136.3-136.6 138.3 -28.0 51.5 -28.2 53 55 A Y E -C 31 0A 88 -2,-0.4 28,-0.5 -22,-0.2 2,-0.4 -0.537 26.8-149.1 -75.3 152.5 -26.6 48.5 -26.4 54 56 A V - 0 0 1 -24,-2.1 28,-0.2 -2,-0.2 26,-0.1 -0.992 7.7-134.3-131.4 137.4 -25.2 49.2 -23.0 55 57 A K B -h 82 0C 40 26,-3.1 28,-0.5 -2,-0.4 -26,-0.1 -0.817 23.5-142.3 -91.4 117.2 -22.3 47.4 -21.1 56 58 A P - 0 0 3 0, 0.0 24,-0.0 0, 0.0 -26,-0.0 -0.346 9.7-161.1 -72.6 159.2 -23.1 46.6 -17.5 57 59 A V S S+ 0 0 69 2,-0.1 3,-0.3 -2,-0.1 299,-0.1 0.709 84.1 47.2-110.8 -32.1 -20.4 46.9 -14.8 58 60 A L S S+ 0 0 16 1,-0.3 298,-3.1 -32,-0.1 2,-0.4 0.869 126.8 22.5 -81.2 -41.0 -21.8 44.8 -11.9 59 61 A N B +I 355 0D 3 296,-0.2 -1,-0.3 297,-0.2 296,-0.2 -0.798 69.1 172.6-128.8 90.8 -22.8 41.7 -13.9 60 62 A R + 0 0 61 294,-2.5 2,-0.5 -2,-0.4 295,-0.1 0.680 62.8 66.4 -77.4 -19.0 -20.7 41.8 -17.0 61 63 A T S S- 0 0 2 293,-0.2 2,-0.2 261,-0.1 -1,-0.1 -0.912 82.7-131.7-107.8 120.7 -21.8 38.3 -18.2 62 64 A L - 0 0 3 -2,-0.5 12,-0.1 1,-0.1 2,-0.1 -0.475 23.8-119.0 -69.4 136.8 -25.4 37.8 -19.2 63 65 A T > - 0 0 4 -45,-0.5 4,-2.0 -2,-0.2 3,-0.4 -0.411 24.7-114.7 -67.2 153.0 -27.1 34.8 -17.7 64 66 A K H > S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.901 119.0 54.4 -55.0 -42.2 -28.3 32.3 -20.3 65 67 A N H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.828 107.4 50.3 -66.4 -28.6 -31.9 33.0 -19.3 66 68 A C H > S+ 0 0 0 -3,-0.4 4,-2.2 -48,-0.3 6,-0.4 0.861 111.0 49.5 -71.0 -37.8 -31.3 36.7 -19.9 67 69 A V H X S+ 0 0 42 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.910 112.6 47.1 -66.2 -43.5 -29.9 35.9 -23.3 68 70 A D H < S+ 0 0 106 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.876 115.1 45.7 -67.2 -38.5 -32.9 33.7 -24.1 69 71 A F H < S+ 0 0 105 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.946 125.9 26.8 -70.1 -50.6 -35.4 36.3 -22.9 70 72 A T H < S- 0 0 2 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.628 92.9-134.2 -90.4 -18.1 -34.0 39.4 -24.6 71 73 A G < + 0 0 35 -4,-1.9 -4,-0.1 -5,-0.3 -3,-0.1 0.496 55.8 143.8 72.7 5.7 -32.2 37.8 -27.5 72 74 A I - 0 0 2 -6,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 -0.665 43.6-139.9 -83.7 117.8 -29.2 39.9 -26.9 73 75 A P >> - 0 0 35 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.440 18.0-118.7 -74.1 152.4 -25.9 38.1 -27.5 74 76 A Q H >> S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 3,-0.7 0.835 110.8 61.8 -55.2 -39.9 -22.9 38.6 -25.2 75 77 A R H 3> S+ 0 0 118 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.788 97.4 59.8 -61.6 -27.7 -20.7 40.0 -27.9 76 78 A S H <4 S+ 0 0 18 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.812 111.0 38.2 -74.0 -31.7 -23.1 42.9 -28.3 77 79 A I H X< S+ 0 0 0 -4,-0.8 3,-1.2 -3,-0.7 -2,-0.2 0.807 109.7 61.1 -86.5 -29.5 -22.7 44.1 -24.7 78 80 A D H 3< S+ 0 0 32 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.807 109.8 43.6 -61.4 -29.1 -18.9 43.3 -24.6 79 81 A T T 3< S+ 0 0 115 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.397 100.6 99.7 -95.7 1.4 -18.5 45.9 -27.4 80 82 A A S < S- 0 0 16 -3,-1.2 -26,-0.2 1,-0.1 2,-0.1 -0.389 72.5-111.0 -91.7 163.0 -20.8 48.5 -25.9 81 83 A D - 0 0 83 -28,-0.5 -26,-3.1 1,-0.1 -1,-0.1 -0.475 39.7-100.7 -82.0 160.8 -20.3 51.7 -23.9 82 84 A T B >> -h 55 0C 40 -28,-0.2 4,-2.2 -2,-0.1 3,-1.1 -0.376 39.8 -97.0 -80.7 165.3 -21.3 51.9 -20.2 83 85 A F H 3> S+ 0 0 7 -28,-0.5 4,-3.4 1,-0.3 5,-0.3 0.841 120.2 57.6 -55.5 -43.9 -24.5 53.7 -19.2 84 86 A D H 3> S+ 0 0 87 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.848 113.0 41.7 -55.6 -35.6 -23.0 57.0 -18.3 85 87 A V H <> S+ 0 0 56 -3,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.945 116.8 46.1 -76.3 -50.9 -21.6 57.3 -21.9 86 88 A V H X S+ 0 0 1 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.857 112.6 51.7 -59.1 -37.7 -24.8 55.9 -23.6 87 89 A Y H X S+ 0 0 7 -4,-3.4 4,-2.0 -5,-0.3 -1,-0.2 0.852 107.5 52.2 -69.1 -35.5 -26.9 58.2 -21.4 88 90 A E H X S+ 0 0 91 -4,-1.1 4,-2.1 -5,-0.3 -2,-0.2 0.880 107.5 52.5 -66.0 -39.1 -24.8 61.2 -22.5 89 91 A Q H X S+ 0 0 65 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.841 107.6 52.7 -63.5 -34.5 -25.4 60.2 -26.1 90 92 A F H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.913 107.6 50.2 -66.6 -45.0 -29.1 60.2 -25.4 91 93 A Q H X S+ 0 0 76 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.912 112.9 47.5 -56.8 -44.0 -29.0 63.7 -24.0 92 94 A Q H X S+ 0 0 99 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.864 110.9 50.0 -67.6 -40.1 -27.1 64.9 -27.1 93 95 A W H X S+ 0 0 45 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.882 106.9 57.1 -65.6 -39.4 -29.5 63.1 -29.4 94 96 A L H >X S+ 0 0 18 -4,-2.5 3,-0.8 1,-0.2 4,-0.5 0.887 104.3 50.4 -56.9 -44.7 -32.4 64.8 -27.5 95 97 A I H >< S+ 0 0 122 -4,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.859 101.8 62.8 -67.6 -33.5 -31.1 68.3 -28.2 96 98 A T H 3< S+ 0 0 109 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.783 95.7 61.8 -54.9 -31.4 -30.7 67.5 -31.9 97 99 A L H << S- 0 0 43 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.744 100.1-138.2 -72.3 -25.3 -34.5 67.1 -32.0 98 100 A G << + 0 0 64 -3,-1.2 2,-0.4 -4,-0.5 -3,-0.1 0.998 35.7 173.5 64.3 70.2 -35.1 70.7 -31.0 99 101 A L - 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