==== 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 17-OCT-12 4HLM . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NARWAL,T.HAIKARAINEN,L.LEHTIO . 417 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 71.0 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 . 90 21.6 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 . 48 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 16.8 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 1 4 1 1 4 1 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 1.5 -12.1 60.1 -9.4 2 953 A T - 0 0 22 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.678 360.0-177.5 -88.0 133.7 -13.8 57.2 -11.3 3 954 A I E -A 50 0A 95 47,-2.2 47,-2.2 -2,-0.4 2,-0.5 -0.968 15.5-145.6-120.8 149.1 -17.0 57.5 -13.3 4 955 A L E -A 49 0A 54 -2,-0.4 2,-0.5 45,-0.2 45,-0.2 -0.950 10.6-163.2-111.6 119.1 -19.0 54.8 -15.1 5 956 A I E -A 48 0A 82 43,-2.1 43,-2.6 -2,-0.5 2,-0.2 -0.902 17.3-132.4-104.3 120.4 -20.8 55.6 -18.5 6 957 A D E -A 47 0A 82 -2,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.500 17.7-142.3 -65.3 129.5 -23.5 53.2 -19.7 7 958 A L - 0 0 20 39,-2.9 39,-0.4 -2,-0.2 -1,-0.0 -0.737 16.5-121.5 -93.2 143.3 -23.1 52.3 -23.4 8 959 A S > - 0 0 54 -2,-0.3 3,-2.0 1,-0.1 6,-0.3 -0.599 16.9-124.8 -75.7 144.6 -26.3 51.9 -25.4 9 960 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.716 113.3 61.1 -60.4 -20.3 -26.8 48.6 -27.1 10 961 A D T 3 S+ 0 0 141 4,-0.1 2,-0.3 5,-0.0 -3,-0.0 0.566 83.5 102.9 -76.4 -12.1 -27.1 50.5 -30.3 11 962 A D S <> S- 0 0 59 -3,-2.0 4,-2.3 1,-0.1 3,-0.3 -0.558 72.3-137.4 -82.7 134.7 -23.5 51.9 -30.0 12 963 A K H > S+ 0 0 173 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.784 105.9 55.4 -59.0 -29.8 -20.8 50.3 -32.1 13 964 A E H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.868 107.1 48.2 -72.1 -41.9 -18.4 50.2 -29.1 14 965 A F H > S+ 0 0 11 -6,-0.3 4,-2.9 -3,-0.3 -2,-0.2 0.926 114.0 49.8 -56.8 -47.1 -21.0 48.3 -27.0 15 966 A Q H X S+ 0 0 106 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.854 110.8 46.3 -66.2 -37.4 -21.3 46.0 -30.0 16 967 A S H X S+ 0 0 75 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.858 115.6 45.8 -75.4 -34.5 -17.5 45.4 -30.4 17 968 A V H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.924 112.8 50.3 -70.4 -44.4 -16.9 44.8 -26.7 18 969 A E H X S+ 0 0 59 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.937 110.7 51.8 -56.2 -46.8 -19.9 42.4 -26.5 19 970 A E H X S+ 0 0 117 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.867 109.7 46.8 -59.8 -39.3 -18.5 40.6 -29.6 20 971 A E H X S+ 0 0 74 -4,-1.6 4,-0.9 2,-0.2 94,-0.4 0.885 115.6 48.1 -71.0 -38.1 -15.0 40.2 -27.9 21 972 A M H < S+ 0 0 0 -4,-2.5 3,-0.4 2,-0.2 -2,-0.2 0.958 118.7 37.6 -57.6 -56.3 -16.7 39.0 -24.8 22 973 A Q H >< S+ 0 0 39 -4,-3.3 3,-1.1 1,-0.2 -2,-0.2 0.904 116.4 52.0 -68.8 -41.2 -19.0 36.5 -26.6 23 974 A S H 3< S+ 0 0 67 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.597 105.0 54.7 -75.2 -14.7 -16.4 35.4 -29.2 24 975 A T T 3< S+ 0 0 11 -4,-0.9 91,-0.8 -3,-0.4 2,-0.3 0.196 75.7 120.1-106.9 15.3 -13.7 34.5 -26.7 25 976 A V < + 0 0 32 -3,-1.1 2,-0.3 89,-0.2 14,-0.0 -0.624 39.3 170.9 -68.5 132.6 -15.8 32.1 -24.6 26 977 A R - 0 0 34 -2,-0.3 2,-0.2 87,-0.0 -2,-0.1 -0.919 39.0 -96.7-132.9 164.2 -14.2 28.7 -24.7 27 978 A E - 0 0 167 -2,-0.3 2,-0.3 10,-0.0 155,-0.1 -0.558 42.3-138.3 -72.5 147.2 -14.9 25.5 -22.8 28 979 A H > - 0 0 27 -2,-0.2 3,-1.7 1,-0.1 5,-0.1 -0.842 16.4-120.1-114.2 154.7 -12.6 25.0 -19.8 29 980 A R T 3 S+ 0 0 58 -2,-0.3 185,-2.2 1,-0.3 -1,-0.1 0.606 109.6 65.1 -73.0 -13.2 -10.8 21.9 -18.6 30 981 A D T > S- 0 0 16 183,-0.3 3,-1.7 185,-0.0 -1,-0.3 0.257 107.6-121.8 -86.6 12.1 -12.7 22.1 -15.3 31 982 A G T < S- 0 0 46 -3,-1.7 -2,-0.1 1,-0.3 182,-0.1 0.652 73.3 -50.7 56.6 18.2 -16.0 21.4 -17.0 32 983 A G T 3> S+ 0 0 16 5,-0.1 4,-2.6 -4,-0.0 -1,-0.3 0.474 102.0 130.7 100.6 6.7 -17.4 24.7 -15.6 33 984 A H T <4 S+ 0 0 75 -3,-1.7 -2,-0.1 1,-0.2 103,-0.1 0.922 79.5 33.1 -57.9 -49.6 -16.5 24.1 -12.0 34 985 A A T 4 S+ 0 0 8 1,-0.1 88,-0.2 2,-0.1 -1,-0.2 0.933 136.9 18.2 -75.7 -46.7 -14.9 27.4 -11.4 35 986 A G T 4 S- 0 0 4 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.509 105.0-106.6-107.9 -11.7 -17.0 29.6 -13.7 36 987 A G < - 0 0 7 -4,-2.6 2,-0.6 101,-0.1 -1,-0.3 -0.302 38.9 -69.6 104.7 168.0 -20.3 27.8 -14.5 37 988 A I S S+ 0 0 97 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.903 73.0 120.3-103.2 120.4 -21.7 26.1 -17.6 38 989 A F - 0 0 21 -2,-0.6 169,-0.1 169,-0.1 3,-0.1 -0.962 46.9-155.5-169.8 155.5 -22.6 28.4 -20.5 39 990 A N S S+ 0 0 102 167,-0.5 2,-0.3 -2,-0.3 -14,-0.1 0.495 84.3 11.6-111.9 -16.2 -21.8 29.1 -24.1 40 991 A R S S- 0 0 126 166,-0.4 166,-1.9 -17,-0.0 2,-0.3 -0.939 72.3-117.8-154.1 168.4 -22.8 32.7 -24.2 41 992 A Y E - B 0 205A 4 -2,-0.3 2,-0.7 164,-0.2 164,-0.2 -0.777 13.8-131.5-109.5 157.0 -23.7 35.6 -21.9 42 993 A N E - B 0 204A 63 162,-2.9 162,-2.0 -2,-0.3 2,-0.6 -0.955 32.8-148.7 -95.8 107.0 -26.8 37.7 -21.4 43 994 A I E + B 0 203A 20 -2,-0.7 160,-0.2 160,-0.2 3,-0.1 -0.710 23.5 175.1 -82.6 121.7 -25.0 41.1 -21.4 44 995 A L E - 0 0 62 158,-2.5 2,-0.3 -2,-0.6 159,-0.2 0.757 63.4 -6.3 -96.7 -32.5 -27.1 43.3 -19.1 45 996 A K E - B 0 202A 78 157,-1.8 157,-3.0 -37,-0.0 2,-0.4 -0.958 49.1-158.8-164.4 142.8 -24.8 46.4 -19.2 46 997 A I E - B 0 201A 1 -39,-0.4 -39,-2.9 -2,-0.3 2,-0.4 -0.990 19.4-173.2-128.6 121.9 -21.5 47.7 -20.5 47 998 A Q E -AB 6 200A 28 153,-2.8 153,-3.1 -2,-0.4 2,-0.4 -0.947 21.0-132.2-117.3 133.8 -19.9 50.7 -18.8 48 999 A K E -AB 5 199A 54 -43,-2.6 -43,-2.1 -2,-0.4 2,-0.5 -0.693 22.5-139.0 -80.1 135.3 -16.8 52.7 -19.8 49 1000 A V E -A 4 0A 3 149,-2.8 2,-0.5 -2,-0.4 -45,-0.2 -0.870 21.4-174.9-101.5 122.3 -14.4 53.3 -16.9 50 1001 A C E +A 3 0A 50 -47,-2.2 -47,-2.2 -2,-0.5 2,-0.3 -0.980 18.0 149.6-125.6 119.9 -12.9 56.8 -16.8 51 1002 A N > - 0 0 12 -2,-0.5 4,-2.0 -49,-0.2 5,-0.2 -0.845 26.4-160.5-147.8 111.3 -10.3 57.9 -14.3 52 1003 A K H > S+ 0 0 152 -51,-0.4 4,-2.1 -2,-0.3 5,-0.2 0.894 89.5 49.6 -60.9 -45.9 -7.7 60.5 -15.3 53 1004 A K H > S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 112.0 47.7 -62.1 -44.1 -5.1 59.8 -12.6 54 1005 A L H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 110.1 53.8 -67.5 -37.1 -5.0 56.1 -13.3 55 1006 A W H X S+ 0 0 85 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.909 109.0 47.8 -62.1 -42.7 -4.8 56.7 -17.1 56 1007 A E H X S+ 0 0 97 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.872 107.6 54.9 -70.9 -36.7 -1.7 58.9 -16.7 57 1008 A R H X S+ 0 0 94 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.906 111.1 47.6 -56.1 -43.6 0.0 56.4 -14.4 58 1009 A Y H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.950 111.1 47.8 -63.5 -51.9 -0.5 53.9 -17.2 59 1010 A T H X S+ 0 0 39 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.847 108.2 56.8 -64.9 -30.8 0.8 56.0 -20.1 60 1011 A H H X S+ 0 0 120 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.953 111.5 41.1 -62.7 -50.6 3.9 57.1 -18.1 61 1012 A R H X S+ 0 0 23 -4,-1.6 4,-2.2 132,-0.2 5,-0.2 0.876 109.4 60.8 -65.9 -35.9 5.0 53.5 -17.6 62 1013 A R H X S+ 0 0 72 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.916 105.4 48.2 -58.5 -42.7 4.0 52.7 -21.2 63 1014 A K H X S+ 0 0 125 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.896 109.2 51.9 -64.9 -42.9 6.6 55.3 -22.4 64 1015 A E H X S+ 0 0 75 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.900 113.2 45.6 -58.8 -43.6 9.4 53.9 -20.2 65 1016 A V H >< S+ 0 0 0 -4,-2.2 3,-0.6 2,-0.2 4,-0.4 0.947 111.4 52.2 -64.1 -50.1 8.8 50.4 -21.5 66 1017 A S H ><>S+ 0 0 25 -4,-2.6 5,-2.1 1,-0.2 3,-1.5 0.892 108.3 50.7 -53.5 -44.2 8.6 51.6 -25.1 67 1018 A E H 3<5S+ 0 0 114 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.786 109.0 50.9 -72.7 -23.3 11.9 53.4 -24.8 68 1019 A E T <<5S+ 0 0 128 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.426 113.9 49.0 -82.7 -0.9 13.6 50.3 -23.4 69 1020 A N T X 5S- 0 0 14 -3,-1.5 3,-1.0 -4,-0.4 -1,-0.2 -0.354 124.0 -85.8-141.9 52.2 12.2 48.3 -26.4 70 1021 A H T 3 5S- 0 0 152 -3,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.842 89.4 -55.9 42.2 48.2 12.9 50.1 -29.6 71 1022 A N T 3 - 0 0 12 62,-0.5 3,-1.1 -2,-0.4 39,-0.2 -0.983 60.8-114.9-170.6 152.7 -12.0 39.4 -9.6 83 1034 A P T 3 S+ 0 0 70 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.591 115.4 59.3 -70.7 -6.2 -14.2 40.0 -6.5 84 1035 A F T >> + 0 0 108 1,-0.2 4,-2.6 2,-0.1 3,-0.5 0.119 63.4 115.6-108.8 20.7 -12.3 43.3 -6.2 85 1036 A V H <> S+ 0 0 8 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.806 76.7 56.9 -61.6 -27.5 -13.2 44.8 -9.6 86 1037 A N H 3> S+ 0 0 81 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.868 110.7 43.0 -75.4 -29.8 -15.1 47.5 -7.8 87 1038 A A H X> S+ 0 0 48 -3,-0.5 4,-3.1 2,-0.2 3,-0.5 0.868 111.7 54.8 -71.9 -41.1 -11.9 48.4 -5.9 88 1039 A I H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.910 104.2 53.2 -59.7 -43.0 -9.7 48.2 -9.1 89 1040 A I H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.763 118.2 37.9 -68.4 -21.5 -11.8 50.6 -11.0 90 1041 A H H << S+ 0 0 94 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.863 133.2 18.7 -93.1 -41.4 -11.4 53.2 -8.1 91 1042 A K H < S- 0 0 133 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.440 100.5-127.1-112.6 -8.7 -7.8 52.7 -7.0 92 1043 A G < - 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E 0 189A 0 81,-2.5 81,-1.9 -10,-0.3 2,-0.3 -0.899 46.9-146.1-107.2 128.2 -1.1 40.5 -11.9 109 1060 A Y E - E 0 188A 31 -2,-0.5 2,-0.3 -12,-0.4 79,-0.2 -0.691 17.2-179.3-104.9 141.5 -2.8 38.2 -14.4 110 1061 A F E - E 0 187A 5 77,-2.3 77,-2.2 -2,-0.3 2,-0.3 -0.945 11.2-148.1-135.5 155.4 -4.8 38.9 -17.6 111 1062 A A E -DE 79 186A 3 -32,-2.1 -32,-3.4 -2,-0.3 75,-0.2 -0.946 21.7-153.3-127.7 144.4 -6.6 36.6 -20.2 112 1063 A E S S+ 0 0 50 73,-1.9 2,-0.6 -2,-0.3 74,-0.1 0.792 89.4 73.2 -75.0 -33.9 -7.4 36.7 -23.9 113 1064 A N S >> S- 0 0 6 72,-0.4 4,-1.5 1,-0.2 3,-1.1 -0.746 71.1-154.8 -84.7 121.2 -10.4 34.4 -23.2 114 1065 A S H 3> S+ 0 0 0 -2,-0.6 4,-2.0 -94,-0.4 -89,-0.2 0.862 96.8 58.0 -57.4 -36.2 -13.3 36.1 -21.4 115 1066 A S H 3> S+ 0 0 1 -91,-0.8 4,-0.8 2,-0.2 -1,-0.3 0.764 100.1 57.4 -72.6 -21.6 -14.4 32.8 -20.0 116 1067 A K H X4 S+ 0 0 33 -3,-1.1 3,-0.7 2,-0.2 4,-0.2 0.929 109.3 44.3 -69.5 -48.7 -10.9 32.4 -18.3 117 1068 A S H >< S+ 0 0 7 -4,-1.5 3,-2.0 1,-0.2 4,-0.5 0.861 103.9 65.9 -62.3 -31.9 -11.4 35.6 -16.4 118 1069 A N H >< S+ 0 0 3 -4,-2.0 3,-0.9 1,-0.3 4,-0.4 0.826 91.9 64.7 -58.8 -28.9 -15.0 34.6 -15.6 119 1070 A Q T << S+ 0 0 16 -4,-0.8 7,-0.5 -3,-0.7 -1,-0.3 0.610 103.2 45.9 -67.0 -17.2 -13.5 31.8 -13.5 120 1071 A Y T X S+ 0 0 57 -3,-2.0 3,-1.1 -4,-0.2 -1,-0.2 0.443 83.1 96.4-105.7 -3.1 -11.9 34.3 -11.1 121 1072 A V T < S+ 0 0 9 -3,-0.9 -36,-0.2 -4,-0.5 -2,-0.1 0.900 95.5 33.8 -56.4 -45.1 -15.0 36.6 -10.6 122 1073 A Y T 3 S- 0 0 44 -4,-0.4 6,-0.5 1,-0.3 -1,-0.3 0.374 133.6 -75.2 -96.8 9.3 -16.1 34.9 -7.4 123 1074 A G S X S- 0 0 14 -3,-1.1 3,-2.6 4,-0.2 -1,-0.3 -0.667 78.5 -24.6 129.1 178.7 -12.5 34.2 -6.3 124 1075 A I G > S+ 0 0 108 1,-0.3 3,-1.6 2,-0.2 -4,-0.1 -0.403 139.1 4.9 -59.1 129.1 -9.5 31.9 -7.0 125 1076 A G G 3 S- 0 0 33 1,-0.3 -1,-0.3 -2,-0.1 -5,-0.2 0.646 135.9 -64.4 64.3 16.7 -11.1 28.8 -8.5 126 1077 A G G X S- 0 0 1 -3,-2.6 3,-2.3 -7,-0.5 -1,-0.3 0.497 71.4-134.4 85.4 2.0 -14.5 30.5 -8.4 127 1078 A G T < - 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