==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-OCT-11 3U9H . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NARWAL,L.LEHTIO . 417 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 20.6 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 . 47 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 16.5 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 1 1 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 2 4 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 0 101 0, 0.0 2,-0.4 0, 0.0 51,-0.4 0.000 360.0 360.0 360.0 0.1 -34.1 12.5 9.4 2 953 A T - 0 0 21 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.684 360.0-177.2 -88.8 131.7 -32.4 9.7 11.3 3 954 A I E -A 50 0A 103 47,-2.4 47,-2.8 -2,-0.4 2,-0.5 -0.962 16.0-144.3-118.4 147.3 -29.3 10.2 13.3 4 955 A L E -A 49 0A 57 -2,-0.4 2,-0.6 45,-0.2 45,-0.2 -0.953 10.6-162.2-110.0 121.0 -27.4 7.4 15.2 5 956 A I E -A 48 0A 81 43,-2.4 43,-3.0 -2,-0.5 2,-0.3 -0.907 16.4-133.1-105.4 121.1 -25.8 8.2 18.5 6 957 A D E -A 47 0A 79 -2,-0.6 2,-0.4 41,-0.2 41,-0.2 -0.521 16.2-141.8 -70.4 134.4 -23.1 5.8 19.8 7 958 A L - 0 0 20 39,-2.8 39,-0.4 -2,-0.3 -1,-0.0 -0.778 16.8-122.0 -92.3 141.3 -23.5 4.8 23.4 8 959 A S > - 0 0 58 -2,-0.4 3,-2.2 1,-0.1 6,-0.4 -0.577 16.0-127.1 -73.9 142.8 -20.3 4.4 25.5 9 960 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.680 112.7 61.5 -62.2 -16.2 -19.9 1.0 27.1 10 961 A D T 3 S+ 0 0 141 4,-0.1 2,-0.3 5,-0.0 -2,-0.0 0.551 83.2 100.1 -81.3 -11.7 -19.4 2.9 30.3 11 962 A D S <> S- 0 0 57 -3,-2.2 4,-2.1 1,-0.1 3,-0.4 -0.587 75.5-135.4 -80.3 135.1 -23.0 4.4 30.0 12 963 A K H > S+ 0 0 173 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.798 107.0 59.6 -58.0 -31.4 -25.6 2.7 32.2 13 964 A E H > S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 105.2 47.0 -66.5 -41.7 -27.9 2.7 29.1 14 965 A F H > S+ 0 0 12 -3,-0.4 4,-2.9 -6,-0.4 5,-0.2 0.934 113.2 50.1 -59.6 -47.2 -25.4 0.6 27.1 15 966 A Q H X S+ 0 0 102 -4,-2.1 4,-2.2 -7,-0.2 -2,-0.2 0.889 109.6 48.5 -65.2 -38.7 -25.0 -1.8 30.0 16 967 A S H X S+ 0 0 76 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.891 113.9 47.0 -70.2 -38.6 -28.8 -2.3 30.5 17 968 A V H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.934 112.5 49.6 -66.4 -44.9 -29.4 -2.9 26.8 18 969 A E H X S+ 0 0 59 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.914 109.5 52.9 -59.2 -42.8 -26.4 -5.3 26.6 19 970 A E H X S+ 0 0 117 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.890 107.9 49.8 -64.9 -37.4 -27.7 -7.2 29.6 20 971 A E H X S+ 0 0 74 -4,-1.7 4,-0.8 2,-0.2 94,-0.3 0.923 112.4 48.8 -65.6 -41.2 -31.2 -7.6 28.0 21 972 A M H >< S+ 0 0 0 -4,-2.3 3,-0.5 2,-0.2 -2,-0.2 0.958 118.0 38.2 -57.3 -50.9 -29.5 -9.0 24.9 22 973 A Q H >< S+ 0 0 39 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.898 113.4 53.8 -74.2 -38.3 -27.2 -11.5 26.7 23 974 A S H 3< S+ 0 0 68 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.590 104.3 56.0 -77.9 -12.3 -29.7 -12.6 29.3 24 975 A T T << S+ 0 0 10 -4,-0.8 91,-0.8 -3,-0.5 2,-0.3 0.160 75.6 118.6-108.0 16.6 -32.4 -13.5 26.8 25 976 A V < + 0 0 27 -3,-1.2 2,-0.3 89,-0.2 14,-0.0 -0.623 39.1 167.9 -70.1 137.3 -30.4 -16.0 24.8 26 977 A R - 0 0 36 -2,-0.3 2,-0.2 12,-0.1 12,-0.1 -0.924 40.1 -89.1-139.2 171.4 -31.8 -19.5 24.8 27 978 A E - 0 0 160 -2,-0.3 2,-0.3 10,-0.1 155,-0.1 -0.559 42.7-140.8 -76.1 144.2 -31.4 -22.8 23.0 28 979 A H > - 0 0 27 -2,-0.2 3,-1.9 1,-0.1 5,-0.1 -0.873 16.9-121.6-112.3 149.4 -33.6 -23.2 19.9 29 980 A R T 3 S+ 0 0 61 -2,-0.3 185,-2.2 1,-0.3 -1,-0.1 0.646 108.0 66.9 -66.7 -15.8 -35.4 -26.4 18.8 30 981 A D T > S- 0 0 17 183,-0.2 3,-1.5 1,-0.0 -1,-0.3 0.316 108.3-120.7 -84.5 6.2 -33.6 -26.2 15.4 31 982 A G T < S- 0 0 45 -3,-1.9 -2,-0.1 1,-0.3 184,-0.0 0.650 75.1 -49.7 65.6 16.2 -30.3 -27.0 17.1 32 983 A G T 3> S+ 0 0 15 -4,-0.1 4,-2.5 5,-0.1 -1,-0.3 0.400 101.5 133.5 100.9 2.4 -28.9 -23.7 15.8 33 984 A H T <4 S+ 0 0 80 -3,-1.5 103,-0.1 1,-0.2 -2,-0.1 0.900 77.6 28.9 -52.9 -52.9 -30.0 -24.2 12.1 34 985 A A T 4 S+ 0 0 9 1,-0.1 -1,-0.2 2,-0.1 88,-0.2 0.899 136.7 21.0 -76.9 -46.5 -31.5 -20.8 11.5 35 986 A G T 4 S- 0 0 3 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.511 106.6-107.8-107.2 -7.9 -29.5 -18.6 13.9 36 987 A G < - 0 0 6 -4,-2.5 2,-0.6 83,-0.1 -1,-0.3 -0.237 38.0 -67.6 101.0 169.4 -26.3 -20.4 14.6 37 988 A I S S+ 0 0 98 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.896 74.6 120.9-104.8 116.5 -24.8 -22.2 17.6 38 989 A F - 0 0 17 -2,-0.6 169,-0.1 169,-0.1 3,-0.1 -0.950 47.4-158.2-167.8 155.9 -24.0 -19.8 20.5 39 990 A N S S+ 0 0 101 167,-0.5 2,-0.3 -2,-0.3 -14,-0.2 0.449 83.4 9.9-113.8 -11.6 -24.7 -19.1 24.2 40 991 A R - 0 0 116 166,-0.4 166,-2.1 -17,-0.0 2,-0.3 -0.962 69.9-118.6-160.8 167.8 -23.7 -15.4 24.2 41 992 A Y E - B 0 205A 4 -2,-0.3 2,-0.7 164,-0.2 164,-0.2 -0.816 13.6-131.0-114.3 160.5 -22.8 -12.5 22.0 42 993 A N E - B 0 204A 66 162,-2.8 162,-2.0 -2,-0.3 2,-0.5 -0.944 31.8-149.1-101.1 105.4 -19.8 -10.2 21.4 43 994 A I E + B 0 203A 18 -2,-0.7 160,-0.3 160,-0.2 3,-0.1 -0.694 22.0 175.1 -80.1 125.8 -21.5 -6.8 21.4 44 995 A L E - 0 0 67 158,-3.0 2,-0.3 -2,-0.5 159,-0.2 0.747 61.5 -3.8-101.0 -32.3 -19.6 -4.4 19.1 45 996 A K E - B 0 202A 83 157,-1.8 157,-2.9 -37,-0.0 2,-0.4 -0.971 48.1-160.9-162.0 141.7 -21.7 -1.3 19.2 46 997 A I E - B 0 201A 0 -39,-0.4 -39,-2.8 -2,-0.3 2,-0.4 -0.982 19.6-174.3-128.6 121.9 -25.0 0.0 20.6 47 998 A Q E -AB 6 200A 28 153,-2.8 153,-2.8 -2,-0.4 2,-0.4 -0.940 22.7-131.1-117.5 134.1 -26.5 3.1 18.9 48 999 A K E -AB 5 199A 56 -43,-3.0 -43,-2.4 -2,-0.4 2,-0.6 -0.699 23.0-137.6 -78.4 129.3 -29.6 5.2 19.8 49 1000 A V E -A 4 0A 2 149,-3.0 2,-0.6 -2,-0.4 -45,-0.2 -0.847 22.0-171.1 -92.9 119.1 -31.8 5.8 16.9 50 1001 A C E +A 3 0A 46 -47,-2.8 -47,-2.4 -2,-0.6 2,-0.3 -0.937 21.0 146.6-121.4 111.6 -33.1 9.4 16.8 51 1002 A N > - 0 0 9 -2,-0.6 4,-2.5 -49,-0.2 5,-0.2 -0.880 28.4-161.5-145.2 110.1 -35.8 10.5 14.4 52 1003 A K H > S+ 0 0 144 -51,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.906 91.6 47.6 -59.5 -48.8 -38.3 13.1 15.4 53 1004 A K H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 115.1 45.2 -58.8 -45.5 -40.9 12.3 12.8 54 1005 A L H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.854 113.0 51.5 -69.4 -35.9 -40.8 8.6 13.4 55 1006 A W H X S+ 0 0 83 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.911 110.8 47.4 -65.4 -42.3 -40.9 9.2 17.2 56 1007 A E H X S+ 0 0 94 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.861 108.6 54.6 -69.5 -35.1 -43.9 11.4 16.9 57 1008 A R H X S+ 0 0 94 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.915 111.6 46.5 -60.7 -45.0 -45.7 8.9 14.6 58 1009 A Y H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.937 112.9 46.6 -61.2 -51.4 -45.1 6.3 17.4 59 1010 A T H X S+ 0 0 38 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.848 109.3 56.3 -67.2 -30.8 -46.3 8.5 20.3 60 1011 A H H X S+ 0 0 121 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.951 112.5 40.6 -59.8 -49.6 -49.4 9.6 18.3 61 1012 A R H X S+ 0 0 25 -4,-1.7 4,-2.6 132,-0.2 5,-0.2 0.872 110.6 59.2 -66.9 -39.2 -50.4 5.9 17.8 62 1013 A R H X S+ 0 0 71 -4,-2.5 4,-2.7 131,-0.2 -1,-0.2 0.892 106.0 47.8 -59.8 -42.0 -49.5 5.1 21.4 63 1014 A K H X S+ 0 0 125 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.913 109.7 53.2 -66.2 -40.6 -51.9 7.7 22.8 64 1015 A E H X S+ 0 0 71 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.936 113.4 42.8 -54.9 -50.4 -54.7 6.4 20.5 65 1016 A V H >< S+ 0 0 0 -4,-2.6 3,-0.7 2,-0.2 4,-0.3 0.936 112.4 53.2 -62.5 -47.5 -54.1 2.8 21.8 66 1017 A S H ><>S+ 0 0 25 -4,-2.7 5,-1.9 1,-0.3 3,-1.7 0.911 107.5 52.0 -54.6 -44.5 -53.8 4.1 25.4 67 1018 A E H 3<5S+ 0 0 120 -4,-2.7 3,-0.4 1,-0.3 -1,-0.3 0.782 109.5 49.4 -67.9 -24.1 -57.2 5.9 25.1 68 1019 A E T <<5S+ 0 0 124 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.368 113.9 48.5 -87.2 2.0 -58.8 2.7 23.8 69 1020 A N T X 5S- 0 0 16 -3,-1.7 3,-1.2 -4,-0.3 -1,-0.2 -0.368 124.4 -83.4-146.1 55.1 -57.4 0.6 26.7 70 1021 A H T 3 5S- 0 0 150 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.843 90.7 -55.2 43.7 48.2 -58.0 2.5 30.0 71 1022 A N T 3 - 0 0 12 62,-0.4 3,-0.8 -2,-0.4 39,-0.2 -0.962 58.2-120.7-169.0 149.9 -34.5 -8.5 9.8 83 1034 A P T 3 S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 38,-0.1 0.573 110.4 64.4 -70.6 -6.6 -32.3 -8.0 6.8 84 1035 A F T 3> + 0 0 113 1,-0.2 4,-2.2 2,-0.1 3,-0.3 -0.003 56.2 125.2-109.5 30.1 -34.0 -4.6 6.4 85 1036 A V H <> S+ 0 0 11 -3,-0.8 4,-2.5 1,-0.2 5,-0.2 0.857 73.9 57.9 -58.3 -35.4 -32.8 -2.9 9.6 86 1037 A N H > S+ 0 0 111 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.917 108.0 44.9 -62.4 -42.9 -31.4 -0.0 7.5 87 1038 A A H > S+ 0 0 35 -3,-0.3 4,-2.8 1,-0.2 5,-0.5 0.885 113.1 52.9 -63.6 -39.6 -34.8 0.7 5.9 88 1039 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.941 107.7 47.7 -65.4 -43.4 -36.5 0.4 9.3 89 1040 A I H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.800 120.7 38.6 -72.3 -21.7 -34.3 2.9 11.1 90 1041 A H H < S+ 0 0 80 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.857 134.0 16.8 -93.0 -37.9 -34.6 5.5 8.3 91 1042 A K H < S- 0 0 116 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.410 103.4-120.6-117.6 -6.0 -38.3 5.1 7.2 92 1043 A G < - 0 0 3 -4,-2.1 2,-0.2 -5,-0.5 -1,-0.2 -0.064 43.0 -47.0 91.8 169.1 -39.9 3.3 10.1 93 1044 A F + 0 0 8 99,-0.4 2,-0.3 102,-0.4 102,-0.1 -0.575 68.9 148.9 -69.9 142.7 -41.7 -0.0 10.4 94 1045 A D > - 0 0 21 -2,-0.2 3,-2.8 98,-0.1 4,-0.3 -0.918 62.5 -64.9-158.0-174.2 -44.4 -0.7 7.8 95 1046 A E G > S+ 0 0 115 1,-0.3 3,-1.1 -2,-0.3 -2,-0.0 0.705 122.0 66.8 -54.7 -24.5 -46.1 -3.4 5.8 96 1047 A R G 3 S+ 0 0 135 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.616 98.6 53.4 -68.9 -16.0 -42.9 -4.3 4.0 97 1048 A H G < S+ 0 0 16 -3,-2.8 12,-0.4 2,-0.1 -1,-0.2 0.399 85.1 115.1 -99.3 2.9 -41.5 -5.5 7.3 98 1049 A A < - 0 0 17 -3,-1.1 2,-0.9 -4,-0.3 10,-0.3 -0.345 69.4-128.6 -72.5 148.6 -44.4 -7.8 7.9 99 1050 A Y B > -I 107 0B 50 8,-3.1 3,-1.5 6,-0.2 8,-0.7 -0.883 23.1-168.9-100.1 97.5 -43.8 -11.6 8.0 100 1051 A I T 3 S+ 0 0 124 -2,-0.9 -1,-0.2 1,-0.3 6,-0.1 0.897 83.2 41.9 -60.6 -39.8 -46.5 -12.7 5.6 101 1052 A G T 3 S+ 0 0 40 -3,-0.1 -1,-0.3 4,-0.1 5,-0.1 0.213 85.4 133.0 -93.7 14.2 -46.1 -16.4 6.5 102 1053 A G S X S- 0 0 8 -3,-1.5 3,-1.9 3,-0.2 153,-0.0 -0.210 71.2-106.4 -67.5 163.8 -45.8 -16.1 10.3 103 1054 A M T 3 S+ 0 0 32 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.660 120.5 42.6 -61.4 -25.4 -47.7 -18.3 12.8 104 1055 A F T 3 S- 0 0 27 1,-0.4 -1,-0.3 69,-0.1 -2,-0.1 0.032 119.6-100.3-113.7 27.7 -50.0 -15.3 13.6 105 1056 A G < - 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