==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-OCT-12 4HKK . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NARWAL,T.HAIKARAINEN,L.LEHTIO . 418 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 49 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 0 2 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 0 2 4 0 1 5 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 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 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 1 952 A G 0 0 103 0, 0.0 2,-0.4 0, 0.0 51,-0.4 0.000 360.0 360.0 360.0 -18.8 -12.0 13.1 -9.0 2 953 A T - 0 0 17 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.705 360.0-174.9 -93.0 131.7 -13.6 10.4 -11.1 3 954 A I E -A 50 0A 64 47,-2.7 47,-2.6 -2,-0.4 2,-0.5 -0.952 15.1-144.0-118.8 148.1 -16.8 10.8 -13.2 4 955 A L E -A 49 0A 4 236,-2.1 2,-0.6 -2,-0.4 45,-0.2 -0.940 9.6-161.0-113.3 119.3 -18.5 7.9 -15.1 5 956 A I E -A 48 0A 27 43,-2.7 43,-3.1 -2,-0.5 2,-0.2 -0.902 16.5-133.9-105.8 118.0 -20.1 8.7 -18.4 6 957 A D E -A 47 0A 60 -2,-0.6 2,-0.4 41,-0.2 41,-0.2 -0.434 17.1-142.8 -65.5 131.9 -22.7 6.2 -19.7 7 958 A L - 0 0 14 39,-2.6 39,-0.4 -2,-0.2 329,-0.1 -0.831 16.8-121.3 -95.9 140.4 -22.3 5.3 -23.3 8 959 A S > - 0 0 48 -2,-0.4 3,-2.2 1,-0.1 6,-0.4 -0.578 15.9-126.1 -76.9 141.4 -25.5 4.8 -25.4 9 960 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.682 113.5 60.2 -58.0 -17.7 -25.8 1.3 -27.1 10 961 A D T 3 S+ 0 0 143 4,-0.1 2,-0.2 5,-0.0 -2,-0.0 0.585 83.4 102.5 -82.2 -14.3 -26.3 3.4 -30.3 11 962 A D S <> S- 0 0 56 -3,-2.2 4,-2.0 1,-0.1 3,-0.2 -0.517 75.0-135.7 -76.6 134.4 -22.8 4.9 -29.9 12 963 A K H > S+ 0 0 177 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.823 107.4 58.2 -54.3 -32.7 -20.0 3.5 -32.1 13 964 A E H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 105.2 47.8 -67.4 -44.1 -17.8 3.5 -29.0 14 965 A F H > S+ 0 0 13 -6,-0.4 4,-2.9 -3,-0.2 5,-0.2 0.928 112.6 50.4 -57.9 -46.3 -20.2 1.3 -27.1 15 966 A Q H X S+ 0 0 106 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.860 109.2 48.1 -69.1 -36.1 -20.5 -1.1 -30.0 16 967 A S H X S+ 0 0 71 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.885 113.6 48.2 -73.9 -34.9 -16.7 -1.5 -30.5 17 968 A V H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.944 112.9 48.4 -64.0 -46.2 -16.1 -2.1 -26.8 18 969 A E H X S+ 0 0 60 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.896 108.5 54.9 -60.5 -39.7 -19.0 -4.7 -26.7 19 970 A E H X S+ 0 0 117 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.920 107.1 49.6 -62.3 -41.7 -17.6 -6.4 -29.8 20 971 A E H X S+ 0 0 80 -4,-1.8 4,-0.7 1,-0.2 94,-0.3 0.890 112.1 49.5 -62.2 -43.5 -14.2 -6.8 -28.1 21 972 A M H >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 93,-0.2 0.950 116.7 38.8 -54.3 -59.9 -15.9 -8.3 -25.0 22 973 A Q H >< S+ 0 0 42 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.872 112.9 54.1 -66.5 -39.8 -18.0 -10.9 -26.8 23 974 A S H 3< S+ 0 0 67 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.581 103.8 56.2 -79.2 -8.0 -15.5 -11.9 -29.5 24 975 A T T << S+ 0 0 11 -3,-0.7 91,-0.8 -4,-0.7 2,-0.3 0.188 74.2 120.2-109.8 16.5 -12.8 -12.8 -27.0 25 976 A V < + 0 0 28 -3,-1.2 2,-0.3 89,-0.2 14,-0.0 -0.605 38.6 171.5 -72.1 138.7 -14.8 -15.3 -24.9 26 977 A R - 0 0 36 -2,-0.3 2,-0.3 12,-0.1 12,-0.1 -0.882 37.6 -93.1-136.6 169.4 -13.1 -18.8 -25.0 27 978 A E - 0 0 171 -2,-0.3 2,-0.3 10,-0.1 156,-0.1 -0.680 41.7-138.6 -79.3 145.8 -13.6 -22.1 -23.2 28 979 A H > - 0 0 29 -2,-0.3 3,-1.9 1,-0.1 5,-0.1 -0.798 15.0-122.9-109.1 151.9 -11.5 -22.6 -20.1 29 980 A R T 3 S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.698 108.6 63.3 -67.4 -18.1 -9.6 -25.7 -19.0 30 981 A D T > S- 0 0 61 1,-0.0 3,-1.1 0, 0.0 -1,-0.3 0.352 109.8-119.9 -83.4 8.7 -11.5 -25.8 -15.6 31 982 A G T < S- 0 0 58 -3,-1.9 -2,-0.1 1,-0.2 -4,-0.0 0.700 75.2 -48.1 58.0 22.0 -14.8 -26.4 -17.5 32 983 A G T 3> S+ 0 0 14 5,-0.1 4,-2.3 -4,-0.1 -1,-0.2 0.456 100.4 133.9 98.8 4.8 -16.2 -23.1 -16.0 33 984 A H T <4 S+ 0 0 116 -3,-1.1 103,-0.1 1,-0.2 4,-0.1 0.897 78.2 31.3 -49.8 -51.8 -15.2 -23.8 -12.4 34 985 A A T 4 S+ 0 0 8 2,-0.1 -1,-0.2 1,-0.1 88,-0.2 0.893 136.9 17.0 -78.0 -46.8 -13.7 -20.3 -11.8 35 986 A G T 4 S- 0 0 3 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.381 107.2-103.6-114.9 2.7 -15.8 -18.0 -14.0 36 987 A G < - 0 0 6 -4,-2.3 2,-0.6 83,-0.1 -1,-0.3 -0.216 39.7 -68.5 94.7 165.1 -19.0 -20.0 -14.9 37 988 A I S S+ 0 0 96 100,-0.1 2,-0.3 -4,-0.1 -5,-0.1 -0.888 73.7 123.6 -98.0 118.2 -20.2 -21.8 -17.9 38 989 A F - 0 0 17 -2,-0.6 170,-0.1 170,-0.1 3,-0.1 -0.966 47.4-158.7-170.5 151.4 -21.1 -19.4 -20.8 39 990 A N S S+ 0 0 108 168,-0.5 2,-0.3 -2,-0.3 -14,-0.2 0.388 83.9 11.4-110.5 -11.8 -20.3 -18.6 -24.5 40 991 A R - 0 0 134 167,-0.4 167,-2.0 -17,-0.0 2,-0.3 -0.977 69.6-117.7-160.4 167.5 -21.5 -14.9 -24.4 41 992 A Y E - B 0 206A 3 -2,-0.3 2,-0.7 165,-0.2 165,-0.2 -0.773 13.7-132.1-112.1 156.9 -22.5 -12.0 -22.1 42 993 A N E - B 0 205A 68 163,-3.0 163,-2.0 -2,-0.3 2,-0.5 -0.932 31.7-149.3 -97.0 104.7 -25.5 -9.9 -21.5 43 994 A I E + B 0 204A 20 -2,-0.7 161,-0.3 161,-0.2 3,-0.1 -0.686 22.4 174.6 -80.2 123.6 -23.9 -6.4 -21.6 44 995 A L E - 0 0 23 159,-2.9 2,-0.3 -2,-0.5 160,-0.2 0.757 61.4 -6.4 -98.7 -34.6 -25.9 -4.1 -19.2 45 996 A K E - B 0 203A 28 158,-1.9 158,-2.7 269,-0.1 2,-0.4 -0.963 48.2-159.2-162.9 145.5 -23.9 -0.9 -19.2 46 997 A I E - B 0 202A 0 -39,-0.4 -39,-2.6 -2,-0.3 2,-0.4 -0.978 19.5-171.6-131.8 117.9 -20.6 0.5 -20.5 47 998 A Q E -AB 6 201A 11 154,-2.9 154,-3.0 -2,-0.4 2,-0.4 -0.930 21.1-132.6-112.0 136.5 -19.3 3.6 -18.8 48 999 A K E -AB 5 200A 56 -43,-3.1 -43,-2.7 -2,-0.4 2,-0.5 -0.720 23.5-137.7 -80.9 131.2 -16.3 5.8 -19.8 49 1000 A V E -A 4 0A 2 150,-2.8 2,-0.5 -2,-0.4 -45,-0.2 -0.826 21.3-170.4 -97.7 121.7 -14.1 6.4 -16.7 50 1001 A C E +A 3 0A 48 -47,-2.6 -47,-2.7 -2,-0.5 2,-0.3 -0.950 20.8 147.4-124.9 112.9 -12.9 10.1 -16.6 51 1002 A N > - 0 0 14 -2,-0.5 4,-2.6 -49,-0.2 5,-0.2 -0.865 28.8-160.5-150.7 109.2 -10.2 11.2 -14.1 52 1003 A K H > S+ 0 0 151 -51,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.891 92.1 47.0 -56.7 -48.4 -7.8 14.0 -15.1 53 1004 A K H > S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 114.3 46.3 -65.0 -43.5 -5.2 13.1 -12.4 54 1005 A L H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 112.5 51.4 -69.8 -37.1 -5.2 9.4 -13.2 55 1006 A W H X S+ 0 0 87 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.934 110.8 47.0 -63.8 -47.1 -5.0 10.1 -17.0 56 1007 A E H X S+ 0 0 97 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.829 109.7 54.5 -64.4 -33.4 -2.0 12.5 -16.6 57 1008 A R H X S+ 0 0 109 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.918 111.6 46.3 -58.6 -46.2 -0.3 9.9 -14.4 58 1009 A Y H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.938 113.2 45.7 -64.4 -52.0 -0.8 7.4 -17.2 59 1010 A T H X S+ 0 0 36 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.821 109.6 56.2 -68.3 -29.7 0.4 9.6 -20.1 60 1011 A H H X S+ 0 0 120 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.925 112.0 41.7 -64.6 -43.8 3.5 10.8 -18.2 61 1012 A R H X S+ 0 0 12 -4,-1.6 4,-2.3 133,-0.2 -2,-0.2 0.839 110.3 58.7 -69.5 -33.2 4.6 7.2 -17.6 62 1013 A R H X S+ 0 0 73 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.903 104.8 50.0 -65.6 -42.2 3.7 6.3 -21.2 63 1014 A K H X S+ 0 0 129 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.894 109.8 51.2 -61.4 -44.6 6.1 9.0 -22.6 64 1015 A E H X S+ 0 0 74 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.912 113.6 43.9 -58.8 -45.5 8.9 7.7 -20.3 65 1016 A V H >< S+ 0 0 0 -4,-2.3 3,-0.8 2,-0.2 4,-0.3 0.937 112.0 52.9 -65.3 -46.6 8.4 4.1 -21.5 66 1017 A S H ><>S+ 0 0 25 -4,-2.9 3,-2.0 1,-0.3 5,-1.6 0.933 107.7 52.1 -56.2 -46.6 8.1 5.2 -25.2 67 1018 A E H 3<5S+ 0 0 124 -4,-2.6 3,-0.3 1,-0.3 -1,-0.3 0.763 109.1 49.7 -64.0 -23.5 11.4 7.1 -24.9 68 1019 A E T <<5S+ 0 0 121 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.356 112.1 51.2 -90.5 3.1 13.1 4.0 -23.5 69 1020 A N T X 5S- 0 0 17 -3,-2.0 3,-1.3 -4,-0.3 -1,-0.2 -0.416 125.1 -80.3-143.0 60.8 11.7 1.8 -26.4 70 1021 A H T 3 5S- 0 0 150 -3,-0.3 -3,-0.2 1,-0.3 -2,-0.1 0.834 91.6 -58.1 40.2 46.5 12.4 3.4 -29.8 71 1022 A N T 3 - 0 0 15 62,-0.5 3,-1.4 -2,-0.4 39,-0.2 -0.955 56.3-125.9-167.8 142.2 -11.2 -7.8 -9.8 83 1034 A P T 3 S+ 0 0 72 0, 0.0 3,-0.4 0, 0.0 38,-0.1 0.693 112.7 60.5 -62.0 -16.4 -13.3 -7.5 -6.6 84 1035 A F T 3> + 0 0 110 1,-0.2 4,-2.3 2,-0.1 3,-0.5 0.104 63.0 120.6 -99.7 19.1 -11.6 -4.1 -6.2 85 1036 A V H <> S+ 0 0 5 -3,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.852 73.9 55.3 -54.4 -33.9 -12.9 -2.5 -9.4 86 1037 A N H > S+ 0 0 63 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.898 109.6 44.9 -69.7 -38.7 -14.6 0.3 -7.5 87 1038 A A H > S+ 0 0 45 -3,-0.5 4,-2.8 2,-0.2 5,-0.4 0.884 110.5 56.8 -64.0 -41.5 -11.3 1.3 -5.7 88 1039 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.911 104.6 49.7 -59.3 -47.1 -9.5 1.1 -9.1 89 1040 A I H < S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.767 119.8 37.4 -66.8 -25.4 -11.7 3.6 -10.9 90 1041 A H H < S+ 0 0 78 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.825 133.2 20.4 -93.1 -35.5 -11.4 6.2 -8.1 91 1042 A K H < S- 0 0 166 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.551 101.5-123.1-117.3 -9.5 -7.8 5.8 -7.0 92 1043 A G < - 0 0 6 -4,-2.5 2,-0.2 -5,-0.4 -1,-0.2 -0.178 45.5 -46.8 88.0 170.7 -6.0 4.1 -9.9 93 1044 A F + 0 0 14 100,-0.5 2,-0.3 103,-0.4 103,-0.1 -0.576 67.7 153.9 -74.3 141.1 -4.1 0.8 -10.0 94 1045 A D > - 0 0 62 -2,-0.2 3,-2.6 99,-0.1 4,-0.1 -0.917 60.1 -73.7-150.6-179.6 -1.5 0.2 -7.2 95 1046 A E G > S+ 0 0 124 1,-0.3 3,-1.6 -2,-0.3 5,-0.1 0.724 121.1 69.4 -52.3 -25.2 0.2 -2.7 -5.4 96 1047 A R G 3 S+ 0 0 212 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.635 99.8 51.4 -71.2 -8.9 -3.0 -3.5 -3.4 97 1048 A H G < S+ 0 0 24 -3,-2.6 12,-0.3 2,-0.1 -1,-0.3 0.254 87.0 119.5-103.5 7.0 -4.3 -4.7 -6.8 98 1049 A A < - 0 0 17 -3,-1.6 2,-1.2 10,-0.1 10,-0.2 -0.490 68.0-131.4 -76.8 141.5 -1.2 -6.9 -7.4 99 1050 A Y B > -I 107 0B 63 8,-2.7 3,-1.9 1,-0.2 8,-0.7 -0.811 26.8-170.4 -89.5 89.7 -1.6 -10.7 -7.8 100 1051 A I T 3 S+ 0 0 115 -2,-1.2 -1,-0.2 1,-0.3 65,-0.1 0.874 79.9 38.4 -57.3 -39.4 1.1 -11.5 -5.3 101 1052 A G T 3 S+ 0 0 63 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.084 87.0 134.5-101.2 22.0 1.1 -15.2 -6.2 102 1053 A G X - 0 0 11 -3,-1.9 3,-1.7 3,-0.3 -4,-0.0 -0.280 68.0-102.6 -74.4 162.8 0.6 -15.1 -10.0 103 1054 A M T 3 S+ 0 0 121 1,-0.3 3,-0.1 3,-0.0 -1,-0.1 0.764 116.8 39.0 -45.0 -44.7 2.5 -17.0 -12.6 104 1055 A F T 3 S- 0 0 25 1,-0.4 -1,-0.3 70,-0.1 2,-0.1 -0.010 122.5 -81.3-109.1 29.8 4.8 -14.2 -13.7 105 1056 A G < - 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