==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 14-MAY-05 1X4R . COMPND 2 MOLECULE: PARP14 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 59.6 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 . 25 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 12 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 0 1 0 0 1 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 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 140 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.7 16.1 -41.8 1.3 2 2 A S - 0 0 119 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.975 360.0-164.6-123.8 124.3 17.1 -38.3 0.6 3 3 A S - 0 0 131 -2,-0.5 2,-0.2 1,-0.2 -1,-0.1 0.924 37.8-149.4 -69.5 -45.8 17.0 -36.7 -2.9 4 4 A G - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.605 36.3 -16.0 107.4-169.8 19.1 -33.7 -1.9 5 5 A S - 0 0 108 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.020 46.4-173.3 -62.9 173.3 19.3 -30.1 -3.1 6 6 A S S S+ 0 0 131 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.530 70.6 2.4-133.8 -60.6 17.8 -29.0 -6.4 7 7 A G + 0 0 42 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.640 61.2 146.0-141.1 81.9 18.6 -25.4 -7.3 8 8 A K S S+ 0 0 178 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.363 78.0 51.4 -94.8 3.5 20.9 -23.6 -4.9 9 9 A S S S+ 0 0 79 2,-0.1 -2,-0.1 -3,-0.1 3,-0.1 0.851 79.5 88.8-101.7 -63.5 22.5 -21.6 -7.7 10 10 A I S S- 0 0 132 1,-0.1 -3,-0.0 0, 0.0 -1,-0.0 -0.143 85.1-120.3 -42.6 109.7 19.7 -20.0 -9.7 11 11 A R - 0 0 159 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.082 27.7-144.7 -48.3 167.0 19.2 -16.7 -7.9 12 12 A L >> - 0 0 115 -3,-0.1 2,-1.5 0, 0.0 4,-0.8 -0.993 21.1-122.0-142.0 147.7 15.8 -15.9 -6.5 13 13 A A T 34 S+ 0 0 90 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.238 102.4 67.3 -82.2 48.8 13.7 -12.8 -6.0 14 14 A K T 34 S+ 0 0 154 -2,-1.5 -1,-0.2 3,-0.0 4,-0.2 0.563 92.9 48.3-132.5 -40.2 13.6 -13.3 -2.3 15 15 A E T X4 S+ 0 0 112 -3,-0.7 3,-1.0 1,-0.2 -2,-0.1 0.816 108.7 55.9 -75.6 -31.9 17.1 -12.8 -1.0 16 16 A K T >< S+ 0 0 136 -4,-0.8 3,-3.2 1,-0.2 4,-0.4 0.752 80.8 89.8 -71.2 -24.2 17.5 -9.5 -2.9 17 17 A E T 3> + 0 0 97 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.786 65.1 84.7 -42.1 -31.1 14.3 -8.2 -1.2 18 18 A S H <> S+ 0 0 82 -3,-1.0 4,-2.9 1,-0.2 -1,-0.3 0.823 86.8 54.7 -42.3 -37.1 16.8 -7.0 1.4 19 19 A Q H <> S+ 0 0 108 -3,-3.2 4,-1.4 2,-0.2 -1,-0.2 0.979 111.5 39.5 -63.2 -58.8 17.2 -3.9 -0.8 20 20 A A H > S+ 0 0 20 -4,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.848 119.6 49.3 -60.2 -35.2 13.5 -3.0 -1.0 21 21 A D H X S+ 0 0 89 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.903 105.8 54.9 -71.3 -42.7 13.1 -3.9 2.6 22 22 A Y H < S+ 0 0 169 -4,-2.9 4,-0.2 -5,-0.3 -1,-0.2 0.788 119.3 35.7 -61.4 -27.5 16.1 -1.8 3.7 23 23 A I H >< S+ 0 0 49 -4,-1.4 3,-2.9 -5,-0.2 -2,-0.2 0.928 107.6 59.6 -89.5 -61.7 14.5 1.1 2.0 24 24 A S H 3< S+ 0 0 16 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.815 87.4 82.3 -35.7 -40.6 10.8 0.7 2.6 25 25 A T T 3< S+ 0 0 100 -4,-1.7 2,-0.6 1,-0.2 -1,-0.3 0.834 99.1 37.6 -34.0 -48.1 11.7 0.9 6.3 26 26 A Y S < S+ 0 0 81 -3,-2.9 2,-0.3 -4,-0.2 -1,-0.2 -0.894 85.8 127.0-115.6 103.1 11.7 4.7 5.9 27 27 A V - 0 0 7 -2,-0.6 2,-0.4 64,-0.2 64,-0.2 -0.993 36.7-153.4-153.1 153.0 8.9 6.0 3.6 28 28 A E E -A 90 0A 66 62,-2.6 62,-2.5 -2,-0.3 2,-0.4 -0.995 5.4-168.8-133.8 136.3 6.1 8.5 3.6 29 29 A W E +A 89 0A 1 -2,-0.4 11,-1.7 60,-0.2 2,-0.3 -0.978 12.1 170.7-128.7 121.3 2.8 8.6 1.6 30 30 A Q E -AB 88 39A 47 58,-1.4 58,-2.3 -2,-0.4 2,-0.4 -0.943 20.1-143.3-129.5 150.8 0.5 11.6 1.5 31 31 A Y E -AB 87 38A 19 7,-1.5 7,-1.4 -2,-0.3 2,-0.8 -0.920 12.8-134.7-116.5 139.4 -2.5 12.4 -0.6 32 32 A I E -AB 86 37A 48 54,-2.6 54,-0.9 -2,-0.4 5,-0.3 -0.808 24.6-155.7 -95.5 106.2 -3.5 15.8 -2.0 33 33 A D - 0 0 24 3,-2.4 3,-0.1 -2,-0.8 52,-0.1 -0.219 40.9 -79.4 -73.6 167.6 -7.2 16.5 -1.4 34 34 A K S S- 0 0 154 1,-0.3 -2,-0.0 50,-0.1 -1,-0.0 0.846 121.7 -12.6 -28.9 -72.0 -9.3 18.9 -3.6 35 35 A N S S+ 0 0 155 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.097 130.0 77.3-123.0 19.2 -7.9 22.0 -1.8 36 36 A I - 0 0 81 -3,-0.1 -3,-2.4 2,-0.0 2,-0.6 -0.963 62.7-147.2-132.3 149.0 -6.3 20.2 1.2 37 37 A T E +B 32 0A 90 -2,-0.3 -5,-0.2 -5,-0.3 2,-0.2 -0.868 33.5 155.8-119.5 97.9 -3.0 18.3 1.6 38 38 A Q E -B 31 0A 101 -7,-1.4 -7,-1.5 -2,-0.6 2,-0.3 -0.615 30.5-128.3-113.8 174.8 -3.3 15.5 4.2 39 39 A C E -B 30 0A 66 -9,-0.3 -9,-0.2 -2,-0.2 2,-0.1 -0.841 23.4-104.8-123.6 160.9 -1.4 12.2 4.7 40 40 A F - 0 0 19 -11,-1.7 -11,-0.2 -2,-0.3 23,-0.1 -0.371 46.0 -88.0 -80.7 162.1 -2.4 8.6 5.2 41 41 A D > - 0 0 104 1,-0.1 4,-3.2 -2,-0.1 5,-0.2 -0.096 40.0-103.5 -63.2 166.9 -2.4 6.8 8.5 42 42 A K T 4 S+ 0 0 174 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.731 125.1 46.4 -65.0 -21.5 0.7 5.0 9.8 43 43 A M T > S+ 0 0 98 2,-0.1 4,-1.0 3,-0.1 3,-0.3 0.840 116.7 41.0 -88.0 -38.8 -1.0 1.7 8.8 44 44 A T H > S+ 0 0 12 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.858 97.8 75.8 -77.0 -37.3 -2.1 2.8 5.4 45 45 A N H X S+ 0 0 20 -4,-3.2 4,-1.5 1,-0.3 3,-0.2 0.840 104.2 40.0 -41.6 -40.2 1.1 4.7 4.6 46 46 A M H > S+ 0 0 89 -4,-0.4 4,-3.3 -3,-0.3 5,-0.4 0.892 99.7 71.5 -78.2 -42.5 2.7 1.3 4.0 47 47 A K H < S+ 0 0 83 -4,-1.0 4,-0.3 1,-0.2 -1,-0.2 0.765 108.9 39.1 -44.4 -27.1 -0.4 -0.2 2.2 48 48 A L H >X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.2 3,-1.1 0.908 112.7 51.0 -89.7 -53.4 0.7 2.1 -0.6 49 49 A E H 3X S+ 0 0 18 -4,-1.5 4,-2.3 1,-0.3 5,-0.3 0.891 106.4 57.6 -51.5 -43.5 4.5 1.8 -0.5 50 50 A V H 3X S+ 0 0 73 -4,-3.3 4,-1.8 1,-0.2 -1,-0.3 0.834 108.6 46.5 -57.5 -33.6 4.1 -2.0 -0.5 51 51 A A H <4>S+ 0 0 5 -3,-1.1 5,-2.6 -5,-0.4 -1,-0.2 0.806 111.1 51.1 -78.7 -31.4 2.2 -1.6 -3.8 52 52 A W H <5S+ 0 0 106 -4,-1.9 -2,-0.2 3,-0.2 3,-0.2 0.791 117.8 38.9 -75.6 -29.0 4.8 0.8 -5.3 53 53 A K H <5S+ 0 0 49 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.788 107.5 61.9 -89.5 -32.5 7.6 -1.5 -4.4 54 54 A A T <5S- 0 0 50 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.403 115.1-114.9 -74.1 4.6 5.8 -4.7 -5.3 55 55 A K T 5 + 0 0 196 -3,-0.2 -3,-0.2 1,-0.2 -2,-0.1 0.850 59.9 165.4 64.0 35.1 5.6 -3.3 -8.9 56 56 A K < - 0 0 122 -5,-2.6 -1,-0.2 -6,-0.1 3,-0.1 -0.327 41.5-140.0 -79.3 164.6 1.8 -3.1 -8.6 57 57 A K S S- 0 0 142 1,-0.4 16,-1.0 15,-0.1 15,-1.0 0.800 79.0 -12.5 -93.1 -35.9 -0.4 -1.1 -10.9 58 58 A D E -C 71 0A 71 13,-0.2 2,-0.4 14,-0.1 -1,-0.4 -0.962 56.9-150.2-165.7 148.2 -2.8 0.3 -8.3 59 59 A T E -C 70 0A 24 11,-3.1 11,-2.6 -2,-0.3 2,-0.4 -0.983 15.2-135.2-128.8 137.0 -3.8 -0.2 -4.7 60 60 A V E +C 69 0A 73 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.726 27.5 175.2 -92.0 136.5 -7.1 0.3 -2.9 61 61 A V E -C 68 0A 0 7,-2.1 7,-2.5 -2,-0.4 2,-0.9 -0.981 37.4-106.1-140.4 151.6 -7.3 2.1 0.4 62 62 A Q E +C 67 0A 120 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.670 44.1 174.6 -80.6 105.8 -10.0 3.3 2.8 63 63 A I E > -C 66 0A 5 3,-2.7 3,-0.6 -2,-0.9 -2,-0.0 -0.958 66.9 -9.5-118.5 122.8 -10.1 7.1 2.4 64 64 A H T 3 S- 0 0 81 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.842 129.5 -56.4 63.5 33.9 -12.8 9.2 4.2 65 65 A N T 3 S+ 0 0 171 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.774 123.5 101.0 68.9 26.3 -14.6 6.0 5.2 66 66 A Q E < S-C 63 0A 44 -3,-0.6 -3,-2.7 -5,-0.1 -1,-0.2 -0.981 78.5-112.3-146.4 130.3 -14.8 5.1 1.5 67 67 A D E -C 62 0A 89 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.367 39.7-172.8 -61.6 131.9 -12.7 2.6 -0.6 68 68 A F E -C 61 0A 0 -7,-2.5 -7,-2.1 11,-0.1 2,-0.7 -0.928 24.3-125.3-129.4 153.4 -10.6 4.4 -3.2 69 69 A T E -CD 60 78A 53 9,-3.3 9,-1.4 -2,-0.3 2,-0.7 -0.861 22.8-165.0-102.7 108.5 -8.4 3.3 -6.1 70 70 A V E -CD 59 77A 0 -11,-2.6 -11,-3.1 -2,-0.7 2,-0.6 -0.827 6.1-155.2 -96.7 114.1 -4.8 4.6 -5.8 71 71 A D E >> -CD 58 76A 45 5,-2.6 4,-1.8 -2,-0.7 5,-1.5 -0.783 9.3-168.9 -91.9 120.4 -2.9 4.3 -9.1 72 72 A L T 45S+ 0 0 10 -15,-1.0 -1,-0.2 -2,-0.6 -14,-0.1 0.902 82.1 68.1 -72.4 -42.6 0.9 4.2 -8.7 73 73 A S T 45S+ 0 0 95 -16,-1.0 -1,-0.2 1,-0.2 -15,-0.1 0.893 126.1 11.3 -42.2 -51.3 1.6 4.6 -12.4 74 74 A T T 45S- 0 0 85 2,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.605 102.5-127.7-103.3 -18.3 0.3 8.1 -12.2 75 75 A N T <5 + 0 0 48 -4,-1.8 12,-1.7 1,-0.2 2,-0.3 0.967 62.4 128.9 68.8 55.0 0.1 8.4 -8.4 76 76 A T E < -DE 71 86A 36 -5,-1.5 -5,-2.6 10,-0.3 10,-0.3 -0.997 49.9-136.7-144.4 137.1 -3.5 9.5 -8.2 77 77 A A E +DE 70 85A 0 8,-2.1 8,-1.7 -2,-0.3 2,-0.3 -0.641 23.9 177.4 -92.8 149.8 -6.5 8.3 -6.2 78 78 A T E -DE 69 84A 67 -9,-1.4 -9,-3.3 -2,-0.3 6,-0.2 -0.994 8.7-168.8-152.5 145.3 -10.0 7.8 -7.7 79 79 A A > - 0 0 10 4,-1.2 3,-0.9 -2,-0.3 4,-0.4 -0.954 35.5-119.1-136.1 154.6 -13.4 6.6 -6.5 80 80 A P T 3 S+ 0 0 119 0, 0.0 -12,-0.1 0, 0.0 -1,-0.0 0.452 108.6 70.0 -69.8 1.2 -16.8 5.7 -8.1 81 81 A Q T 3 S- 0 0 110 2,-0.2 -3,-0.0 -15,-0.0 0, 0.0 0.832 120.1 -95.7 -86.9 -37.1 -18.3 8.5 -5.9 82 82 A G S < S+ 0 0 53 -3,-0.9 2,-0.4 1,-0.3 -4,-0.0 0.625 82.5 117.6 125.0 32.7 -16.7 11.4 -7.8 83 83 A Q + 0 0 56 -4,-0.4 -4,-1.2 2,-0.0 2,-0.3 -0.993 33.1 179.8-132.2 134.8 -13.5 12.3 -5.8 84 84 A T E + E 0 78A 75 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.977 1.5 177.4-134.6 147.1 -9.9 12.1 -6.9 85 85 A F E - E 0 77A 5 -8,-1.7 -8,-2.1 -2,-0.3 2,-0.5 -0.841 27.0-113.7-139.0 175.2 -6.6 12.9 -5.2 86 86 A T E -AE 32 76A 66 -54,-0.9 -54,-2.6 -10,-0.3 2,-0.4 -0.965 21.6-153.4-120.5 125.0 -2.8 12.8 -5.9 87 87 A V E -A 31 0A 3 -12,-1.7 2,-0.4 -2,-0.5 -56,-0.2 -0.803 10.9-166.9 -98.8 135.0 -0.5 10.5 -4.0 88 88 A Q E -A 30 0A 71 -58,-2.3 -58,-1.4 -2,-0.4 2,-0.5 -0.941 13.3-138.9-122.9 143.5 3.2 11.5 -3.5 89 89 A R E +A 29 0A 66 -2,-0.4 2,-0.4 -60,-0.2 -60,-0.2 -0.882 22.9 178.8-104.6 125.3 6.1 9.3 -2.4 90 90 A L E -A 28 0A 55 -62,-2.5 -62,-2.6 -2,-0.5 2,-0.6 -0.986 22.1-137.1-128.8 135.2 8.7 10.8 0.0 91 91 A V - 0 0 75 -2,-0.4 2,-1.0 -64,-0.2 -64,-0.2 -0.794 17.4-134.9 -93.7 123.2 11.7 9.2 1.6 92 92 A K + 0 0 92 -2,-0.6 2,-0.3 -66,-0.2 -1,-0.0 -0.648 50.8 135.3 -79.4 101.7 12.3 9.9 5.2 93 93 A A - 0 0 80 -2,-1.0 2,-0.4 2,-0.0 -2,-0.1 -0.979 29.6-174.6-151.9 135.6 16.0 10.6 5.5 94 94 A S + 0 0 133 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.965 32.3 109.0-136.2 118.4 18.1 13.3 7.3 95 95 A G - 0 0 58 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.854 67.9 -90.7 176.9 146.2 21.8 13.8 7.0 96 96 A P + 0 0 141 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.532 60.2 152.2 -69.8 102.1 24.5 16.0 5.6 97 97 A S + 0 0 113 -2,-0.9 -2,-0.1 1,-0.1 0, 0.0 -0.997 29.2 179.1-137.3 139.7 25.2 14.6 2.1 98 98 A S 0 0 138 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.810 360.0 360.0-103.0 -46.9 26.5 16.3 -1.1 99 99 A G 0 0 120 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.804 360.0 360.0 -95.0 360.0 26.6 13.4 -3.6