==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAY-12 4AVU . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HAIKARAINEN,M.NARWAL,L.LEHTIO . 417 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 68.3 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 . 84 20.1 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 . 48 11.5 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 . 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 1 1 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 . 3 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 0 104 0, 0.0 51,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -42.4 -34.5 12.8 8.8 2 953 A T - 0 0 19 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.615 360.0-178.2 -84.5 132.7 -33.0 10.0 10.9 3 954 A I E -A 50 0A 90 47,-2.3 47,-2.4 -2,-0.4 2,-0.5 -0.975 14.9-144.6-123.2 146.2 -29.9 10.4 12.9 4 955 A L E -A 49 0A 60 -2,-0.4 2,-0.6 45,-0.2 45,-0.2 -0.930 7.3-158.9-114.6 127.4 -28.2 7.7 15.0 5 956 A I E -A 48 0A 84 43,-2.1 43,-2.6 -2,-0.5 2,-0.3 -0.908 17.4-130.9-109.9 118.6 -26.4 8.3 18.4 6 957 A D E -A 47 0A 83 -2,-0.6 2,-0.4 41,-0.2 41,-0.2 -0.507 18.8-143.2 -63.1 127.5 -23.8 5.9 19.7 7 958 A L - 0 0 16 39,-2.5 39,-0.4 -2,-0.3 -1,-0.0 -0.713 16.7-122.6 -91.2 138.3 -24.4 4.9 23.2 8 959 A S > - 0 0 59 -2,-0.4 3,-1.6 1,-0.1 6,-0.4 -0.554 15.3-128.0 -72.6 144.8 -21.3 4.4 25.3 9 960 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.632 111.7 59.7 -69.8 -9.2 -21.0 0.9 26.9 10 961 A D T 3 S+ 0 0 138 4,-0.1 2,-0.2 5,-0.0 3,-0.0 0.439 84.6 100.2 -90.0 -8.3 -20.5 2.8 30.2 11 962 A D S <> S- 0 0 63 -3,-1.6 4,-1.7 1,-0.1 5,-0.1 -0.593 76.1-135.0 -78.8 140.8 -23.9 4.5 29.8 12 963 A K H > S+ 0 0 161 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.856 105.9 59.9 -59.5 -38.1 -26.8 2.9 31.9 13 964 A E H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 105.5 47.5 -60.4 -44.0 -29.0 3.1 28.8 14 965 A F H > S+ 0 0 12 -6,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.933 113.0 48.9 -57.5 -48.5 -26.6 0.9 26.9 15 966 A Q H X S+ 0 0 88 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.917 108.2 51.9 -66.1 -44.7 -26.4 -1.6 29.7 16 967 A S H X S+ 0 0 81 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.903 113.5 45.7 -51.6 -48.6 -30.2 -1.8 30.2 17 968 A V H X S+ 0 0 5 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.933 112.5 49.5 -66.0 -47.1 -30.6 -2.6 26.5 18 969 A E H X S+ 0 0 59 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.918 110.0 52.3 -54.5 -49.3 -27.7 -5.1 26.3 19 970 A E H X S+ 0 0 115 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.912 107.6 50.9 -57.8 -42.1 -29.2 -6.9 29.4 20 971 A E H X S+ 0 0 84 -4,-1.9 4,-0.7 -5,-0.2 94,-0.4 0.883 113.3 47.5 -61.8 -36.1 -32.6 -7.2 27.7 21 972 A M H >< S+ 0 0 0 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.980 117.1 40.0 -68.2 -53.0 -30.9 -8.6 24.7 22 973 A Q H >< S+ 0 0 41 -4,-3.0 3,-1.0 1,-0.2 -2,-0.2 0.839 113.6 52.7 -67.1 -35.5 -28.7 -11.2 26.6 23 974 A S H 3< S+ 0 0 67 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.643 103.8 55.5 -85.9 -13.3 -31.3 -12.3 29.1 24 975 A T T << S+ 0 0 13 -4,-0.7 91,-1.0 -3,-0.6 2,-0.4 0.066 75.5 119.0-106.5 21.2 -34.0 -13.1 26.6 25 976 A V < + 0 0 28 -3,-1.0 2,-0.3 89,-0.2 14,-0.0 -0.721 39.6 168.2 -72.0 135.3 -32.0 -15.6 24.6 26 977 A R - 0 0 37 -2,-0.4 2,-0.3 12,-0.1 12,-0.1 -0.880 38.6 -86.8-134.3 176.1 -33.6 -19.1 24.6 27 978 A E - 0 0 169 -2,-0.3 2,-0.4 10,-0.1 10,-0.1 -0.611 41.2-137.5 -78.9 144.3 -33.2 -22.4 22.9 28 979 A H > - 0 0 29 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.872 14.3-128.5-109.9 144.2 -35.2 -22.9 19.7 29 980 A R T 3 S+ 0 0 69 -2,-0.4 185,-2.5 1,-0.3 -1,-0.1 0.611 105.7 66.8 -59.8 -17.3 -37.1 -25.9 18.6 30 981 A D T > S- 0 0 16 183,-0.2 3,-1.9 185,-0.0 -1,-0.3 0.266 108.7-120.6 -89.4 11.5 -35.2 -25.9 15.2 31 982 A G T < S- 0 0 43 -3,-1.9 -2,-0.1 1,-0.3 182,-0.1 0.680 73.9 -51.0 60.1 21.1 -32.0 -26.7 17.0 32 983 A G T 3> S+ 0 0 13 -4,-0.1 4,-2.7 5,-0.1 -1,-0.3 0.387 100.9 133.1 95.6 -0.4 -30.5 -23.5 15.6 33 984 A H T <4 S+ 0 0 78 -3,-1.9 -2,-0.1 1,-0.2 103,-0.1 0.915 78.5 28.6 -48.9 -56.1 -31.4 -24.0 11.9 34 985 A A T 4 S+ 0 0 8 1,-0.1 88,-0.2 2,-0.1 -1,-0.2 0.925 137.0 21.8 -73.8 -46.6 -32.9 -20.5 11.3 35 986 A G T 4 S- 0 0 3 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.499 106.8-107.3-106.7 -8.5 -30.9 -18.3 13.7 36 987 A G < - 0 0 8 -4,-2.7 2,-0.6 83,-0.1 -1,-0.3 -0.211 38.5 -69.7 94.8 166.8 -27.7 -20.2 14.6 37 988 A I S S+ 0 0 97 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.876 74.4 120.3-102.0 117.8 -26.4 -22.1 17.6 38 989 A F - 0 0 19 -2,-0.6 169,-0.1 169,-0.1 3,-0.1 -0.951 48.9-157.3-171.3 151.5 -25.6 -19.8 20.6 39 990 A N S S+ 0 0 108 167,-0.5 2,-0.3 -2,-0.3 -14,-0.2 0.552 83.9 17.5-105.3 -18.4 -26.4 -18.9 24.2 40 991 A R - 0 0 140 166,-0.5 166,-2.4 -17,-0.0 2,-0.3 -0.957 67.5-122.6-150.6 167.7 -25.2 -15.3 24.1 41 992 A Y E - B 0 205A 2 -2,-0.3 2,-0.7 164,-0.2 164,-0.2 -0.801 14.8-133.2-111.9 151.7 -24.2 -12.4 21.9 42 993 A N E - B 0 204A 61 162,-3.1 162,-2.1 -2,-0.3 2,-0.6 -0.935 30.9-146.6 -93.8 106.8 -21.1 -10.2 21.4 43 994 A I E + B 0 203A 22 -2,-0.7 160,-0.3 160,-0.2 3,-0.1 -0.694 24.5 173.9 -83.0 118.6 -22.7 -6.7 21.5 44 995 A L E - 0 0 68 158,-2.5 2,-0.3 -2,-0.6 159,-0.2 0.809 62.0 -8.7 -94.3 -32.1 -20.6 -4.5 19.1 45 996 A K E - B 0 202A 73 157,-2.0 157,-3.5 -37,-0.0 2,-0.4 -0.966 48.3-158.3-165.0 143.5 -22.7 -1.3 19.1 46 997 A I E - B 0 201A 0 -39,-0.4 -39,-2.5 -2,-0.3 2,-0.4 -0.981 18.6-171.5-127.3 125.6 -26.0 0.1 20.3 47 998 A Q E -AB 6 200A 28 153,-3.0 153,-2.7 -2,-0.4 2,-0.4 -0.927 21.5-132.1-121.3 138.2 -27.5 3.2 18.6 48 999 A K E -AB 5 199A 63 -43,-2.6 -43,-2.1 -2,-0.4 2,-0.6 -0.733 23.9-138.4 -83.6 128.5 -30.4 5.4 19.6 49 1000 A V E -A 4 0A 2 149,-3.4 2,-0.5 -2,-0.4 -45,-0.2 -0.828 21.8-171.8 -93.5 121.8 -32.6 6.0 16.5 50 1001 A C E +A 3 0A 48 -47,-2.4 -47,-2.3 -2,-0.6 2,-0.3 -0.929 19.6 147.9-125.3 105.5 -33.8 9.7 16.5 51 1002 A N > - 0 0 14 -2,-0.5 4,-2.6 -49,-0.2 5,-0.2 -0.943 28.8-160.1-141.9 117.9 -36.4 10.8 13.9 52 1003 A K H > S+ 0 0 149 -51,-0.4 4,-2.8 -2,-0.3 5,-0.2 0.929 91.3 46.8 -65.3 -51.5 -38.9 13.5 14.7 53 1004 A K H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 116.2 45.6 -60.1 -41.7 -41.5 12.8 12.0 54 1005 A L H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 112.6 50.7 -73.1 -37.8 -41.5 9.0 12.9 55 1006 A W H X S+ 0 0 88 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.968 112.0 46.5 -60.7 -51.6 -41.6 9.7 16.6 56 1007 A E H X S+ 0 0 98 -4,-2.8 4,-2.0 1,-0.3 5,-0.2 0.826 109.4 54.9 -62.3 -33.8 -44.6 12.1 16.3 57 1008 A R H X S+ 0 0 103 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.3 0.907 112.1 45.7 -61.0 -39.5 -46.3 9.6 14.0 58 1009 A Y H X S+ 0 0 1 -4,-1.9 4,-2.6 -3,-0.2 -2,-0.2 0.949 113.9 44.9 -69.1 -51.1 -45.9 7.0 16.8 59 1010 A T H X S+ 0 0 35 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.822 111.9 53.3 -68.1 -32.4 -47.0 9.2 19.7 60 1011 A H H X S+ 0 0 122 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.942 112.5 43.6 -67.2 -46.3 -50.0 10.5 17.8 61 1012 A R H X S+ 0 0 13 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.921 110.7 57.2 -63.3 -39.9 -51.2 7.0 17.1 62 1013 A R H X S+ 0 0 69 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.880 103.2 52.5 -59.0 -44.8 -50.4 6.0 20.7 63 1014 A K H X S+ 0 0 132 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.920 108.7 51.8 -53.9 -46.1 -52.7 8.6 22.2 64 1015 A E H X S+ 0 0 70 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.932 112.0 44.7 -56.9 -51.4 -55.5 7.3 19.9 65 1016 A V H < S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.2 7,-0.3 0.923 111.2 54.0 -59.6 -46.9 -55.0 3.7 21.1 66 1017 A S H ><>S+ 0 0 25 -4,-2.9 3,-2.0 1,-0.2 5,-1.2 0.929 106.3 52.0 -51.3 -49.2 -54.8 4.9 24.7 67 1018 A E H 3<5S+ 0 0 114 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.808 109.0 50.9 -64.3 -26.7 -58.1 6.7 24.4 68 1019 A E T 3<5S+ 0 0 126 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.336 112.3 48.2 -90.0 6.1 -59.8 3.5 23.0 69 1020 A N T X 5S- 0 0 16 -3,-2.0 3,-1.3 -4,-0.2 -1,-0.2 -0.443 126.3 -78.1-147.8 65.3 -58.4 1.3 25.9 70 1021 A H T 3 5S- 0 0 146 -3,-0.3 -3,-0.2 1,-0.3 -2,-0.1 0.854 92.8 -57.5 39.8 54.5 -59.1 3.0 29.3 71 1022 A N T 3 - 0 0 11 62,-0.5 3,-0.9 -2,-0.4 39,-0.2 -0.951 56.7-124.4-169.6 147.8 -35.3 -8.1 9.5 83 1034 A P T 3 S+ 0 0 71 0, 0.0 3,-0.3 0, 0.0 38,-0.1 0.643 110.9 61.5 -71.7 -10.6 -33.0 -7.8 6.5 84 1035 A F T >> + 0 0 115 1,-0.2 4,-2.0 2,-0.1 3,-0.5 0.031 59.5 122.2-103.4 24.0 -34.6 -4.3 5.9 85 1036 A V H <> S+ 0 0 9 -3,-0.9 4,-2.6 1,-0.2 5,-0.2 0.841 72.6 59.9 -55.6 -34.7 -33.7 -2.6 9.2 86 1037 A N H 3> S+ 0 0 110 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.922 108.1 44.2 -59.9 -43.3 -31.9 0.2 7.2 87 1038 A A H <> S+ 0 0 32 -3,-0.5 4,-2.5 2,-0.2 5,-0.4 0.865 112.2 53.4 -66.8 -36.0 -35.2 1.0 5.5 88 1039 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.961 107.2 49.7 -64.9 -49.3 -37.2 0.8 8.9 89 1040 A I H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.751 120.8 35.7 -63.5 -21.2 -34.9 3.3 10.7 90 1041 A H H < S+ 0 0 84 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.846 134.1 19.2 -98.6 -40.4 -35.2 5.8 7.9 91 1042 A K H < S- 0 0 132 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.392 102.6-127.4-113.3 -3.8 -38.7 5.5 6.6 92 1043 A G < - 0 0 2 -4,-2.2 -1,-0.3 -5,-0.4 2,-0.2 -0.178 43.0 -42.3 80.8 179.7 -40.4 3.8 9.5 93 1044 A F + 0 0 12 99,-0.4 2,-0.3 102,-0.4 99,-0.1 -0.608 65.4 150.6 -82.6 142.7 -42.5 0.6 9.6 94 1045 A D > - 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