==== 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 4HLK . 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) . 20139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 69.5 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 . 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 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 99 0, 0.0 2,-0.5 0, 0.0 51,-0.4 0.000 360.0 360.0 360.0 4.7 -34.8 12.2 9.4 2 953 A T - 0 0 18 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.729 360.0-177.8 -85.6 128.4 -33.2 9.3 11.3 3 954 A I E -A 50 0A 105 47,-2.3 47,-2.6 -2,-0.5 2,-0.5 -0.967 16.4-143.2-118.1 148.3 -30.0 9.8 13.2 4 955 A L E -A 49 0A 63 -2,-0.4 2,-0.6 45,-0.2 45,-0.2 -0.937 11.0-164.2-109.4 119.2 -28.1 7.1 15.2 5 956 A I E -A 48 0A 82 43,-2.1 43,-2.5 -2,-0.5 2,-0.2 -0.903 17.8-132.2-104.6 122.6 -26.4 8.0 18.5 6 957 A D E -A 47 0A 80 -2,-0.6 2,-0.3 41,-0.2 41,-0.2 -0.504 15.5-142.9 -70.5 133.9 -23.8 5.5 19.9 7 958 A L - 0 0 20 39,-2.8 39,-0.4 -2,-0.2 -1,-0.0 -0.746 17.4-122.5 -93.7 144.9 -24.1 4.6 23.5 8 959 A S > - 0 0 57 -2,-0.3 3,-1.9 1,-0.1 6,-0.3 -0.602 17.0-124.1 -77.4 145.9 -21.0 4.1 25.5 9 960 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.736 113.7 63.2 -60.0 -21.1 -20.5 0.7 27.2 10 961 A D T 3 S+ 0 0 142 4,-0.1 2,-0.2 5,-0.0 -3,-0.0 0.653 83.2 100.3 -71.7 -17.3 -20.2 2.8 30.4 11 962 A D S <> S- 0 0 60 -3,-1.9 4,-2.5 1,-0.1 3,-0.4 -0.522 73.2-137.5 -82.1 135.9 -23.8 4.1 30.0 12 963 A K H > S+ 0 0 172 1,-0.3 4,-2.3 -2,-0.2 -1,-0.1 0.756 106.4 55.7 -60.4 -28.4 -26.5 2.4 32.1 13 964 A E H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.857 107.1 48.2 -76.6 -36.3 -28.8 2.4 29.2 14 965 A F H > S+ 0 0 12 -3,-0.4 4,-3.0 -6,-0.3 -2,-0.2 0.956 114.0 49.2 -60.0 -49.8 -26.2 0.5 27.1 15 966 A Q H X S+ 0 0 101 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.864 110.9 47.3 -63.3 -37.7 -25.9 -1.8 30.0 16 967 A S H X S+ 0 0 73 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.879 114.6 45.8 -75.7 -34.3 -29.7 -2.4 30.4 17 968 A V H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.937 112.5 51.3 -70.5 -44.0 -30.3 -3.0 26.7 18 969 A E H X S+ 0 0 60 -4,-3.0 4,-3.4 1,-0.2 5,-0.3 0.932 110.3 51.1 -54.9 -46.2 -27.2 -5.4 26.6 19 970 A E H X S+ 0 0 117 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.892 109.6 47.5 -63.3 -40.8 -28.7 -7.2 29.6 20 971 A E H X S+ 0 0 77 -4,-2.0 4,-0.9 2,-0.2 94,-0.3 0.911 115.7 48.3 -61.5 -43.2 -32.2 -7.6 27.9 21 972 A M H < S+ 0 0 0 -4,-2.7 3,-0.4 2,-0.2 -2,-0.2 0.955 118.4 37.0 -57.7 -55.3 -30.4 -8.8 24.8 22 973 A Q H >< S+ 0 0 38 -4,-3.4 3,-1.1 1,-0.2 -2,-0.2 0.880 116.7 51.1 -70.4 -40.0 -28.1 -11.3 26.6 23 974 A S H 3< S+ 0 0 66 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.599 104.3 56.1 -82.4 -9.6 -30.6 -12.5 29.2 24 975 A T T 3< S+ 0 0 13 -4,-0.9 91,-0.8 -3,-0.4 2,-0.3 0.171 75.4 120.6-106.1 17.4 -33.4 -13.3 26.8 25 976 A V < + 0 0 30 -3,-1.1 2,-0.3 89,-0.2 14,-0.0 -0.639 38.7 170.0 -69.8 131.0 -31.3 -15.7 24.7 26 977 A R - 0 0 33 -2,-0.3 2,-0.2 87,-0.0 -2,-0.1 -0.915 39.5 -95.3-131.2 166.5 -32.9 -19.1 24.7 27 978 A E - 0 0 162 -2,-0.3 2,-0.3 10,-0.0 10,-0.1 -0.572 42.6-137.2 -73.8 149.0 -32.4 -22.3 22.8 28 979 A H > - 0 0 26 -2,-0.2 3,-1.9 1,-0.1 4,-0.1 -0.866 16.1-119.5-116.4 151.3 -34.6 -22.7 19.7 29 980 A R T 3 S+ 0 0 57 -2,-0.3 185,-2.3 1,-0.3 -1,-0.1 0.641 109.1 66.1 -69.9 -11.0 -36.5 -25.7 18.5 30 981 A D T > S- 0 0 16 183,-0.2 3,-1.3 185,-0.0 -1,-0.3 0.290 108.7-118.4 -88.6 12.3 -34.6 -25.7 15.3 31 982 A G T < S- 0 0 44 -3,-1.9 -2,-0.1 1,-0.2 182,-0.1 0.626 74.5 -53.8 62.3 13.1 -31.2 -26.5 16.9 32 983 A G T 3> S+ 0 0 16 -4,-0.1 4,-2.6 5,-0.1 -1,-0.2 0.545 102.4 132.1 99.2 10.6 -29.9 -23.1 15.7 33 984 A H T <4 S+ 0 0 81 -3,-1.3 -2,-0.1 2,-0.2 103,-0.1 0.925 76.4 33.7 -63.3 -50.5 -30.7 -23.7 12.1 34 985 A A T 4 S+ 0 0 7 1,-0.1 -1,-0.2 2,-0.1 88,-0.2 0.944 137.1 18.8 -69.3 -46.8 -32.4 -20.3 11.4 35 986 A G T 4 S- 0 0 3 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.508 106.1-107.0-112.2 -8.8 -30.3 -18.2 13.7 36 987 A G < - 0 0 5 -4,-2.6 2,-0.6 101,-0.1 -1,-0.3 -0.302 38.3 -67.9 101.4 168.7 -27.0 -20.0 14.5 37 988 A I S S+ 0 0 96 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.905 72.9 121.1-103.5 117.7 -25.6 -21.7 17.5 38 989 A F - 0 0 22 -2,-0.6 169,-0.1 169,-0.1 3,-0.1 -0.947 47.3-156.8-168.9 152.7 -24.7 -19.4 20.4 39 990 A N S S+ 0 0 98 167,-0.6 2,-0.3 1,-0.3 -14,-0.2 0.523 84.3 6.3-108.6 -15.1 -25.5 -18.8 24.1 40 991 A R S S- 0 0 127 166,-0.4 166,-2.0 -17,-0.0 -1,-0.3 -0.963 71.6-113.8-160.5 169.8 -24.6 -15.2 24.1 41 992 A Y E - B 0 205A 3 -2,-0.3 2,-0.8 164,-0.2 164,-0.2 -0.765 13.7-131.9-113.0 154.7 -23.6 -12.3 21.9 42 993 A N E - B 0 204A 64 162,-3.0 162,-2.0 -2,-0.3 2,-0.5 -0.931 33.4-148.0 -97.1 101.4 -20.5 -10.1 21.4 43 994 A I E + B 0 203A 19 -2,-0.8 160,-0.2 160,-0.2 3,-0.1 -0.652 23.8 175.2 -76.2 121.0 -22.2 -6.8 21.5 44 995 A L E - 0 0 68 158,-2.6 2,-0.3 -2,-0.5 159,-0.2 0.788 63.6 -5.5 -95.4 -34.1 -20.2 -4.5 19.2 45 996 A K E - B 0 202A 76 157,-1.9 157,-3.0 -37,-0.0 2,-0.4 -0.976 49.6-160.1-161.5 140.4 -22.4 -1.4 19.3 46 997 A I E - B 0 201A 0 -39,-0.4 -39,-2.8 -2,-0.3 2,-0.4 -0.993 20.0-175.0-125.0 125.9 -25.8 -0.2 20.6 47 998 A Q E -AB 6 200A 21 153,-3.0 153,-3.1 -2,-0.4 2,-0.4 -0.954 23.3-130.8-121.5 139.2 -27.3 2.9 19.0 48 999 A K E -AB 5 199A 55 -43,-2.5 -43,-2.1 -2,-0.4 2,-0.7 -0.739 23.2-137.4 -82.6 133.9 -30.4 4.9 19.9 49 1000 A V E -A 4 0A 1 149,-2.7 2,-0.6 -2,-0.4 -45,-0.2 -0.856 21.7-170.6 -97.6 113.5 -32.6 5.5 16.8 50 1001 A C E +A 3 0A 47 -47,-2.6 -47,-2.3 -2,-0.7 2,-0.3 -0.932 21.7 146.3-114.0 116.4 -34.0 9.0 16.8 51 1002 A N > - 0 0 15 -2,-0.6 4,-2.2 -49,-0.2 5,-0.2 -0.877 27.3-162.6-147.8 111.9 -36.7 10.1 14.3 52 1003 A K H > S+ 0 0 145 -51,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.912 89.0 49.6 -64.3 -46.2 -39.3 12.7 15.4 53 1004 A K H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 113.2 46.5 -63.4 -44.7 -41.9 12.0 12.7 54 1005 A L H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 111.6 52.9 -64.1 -38.8 -41.9 8.3 13.3 55 1006 A W H X S+ 0 0 84 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.925 110.3 46.3 -61.4 -46.2 -42.0 8.8 17.1 56 1007 A E H X S+ 0 0 95 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.882 108.2 55.7 -68.0 -37.5 -45.1 11.1 16.8 57 1008 A R H X S+ 0 0 92 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.938 111.1 47.3 -55.7 -45.1 -46.8 8.7 14.5 58 1009 A Y H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.951 111.9 46.9 -61.0 -51.7 -46.3 6.1 17.2 59 1010 A T H X S+ 0 0 38 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.841 108.1 57.4 -67.7 -28.9 -47.6 8.2 20.1 60 1011 A H H X S+ 0 0 125 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.952 111.1 41.4 -63.0 -51.4 -50.7 9.3 18.2 61 1012 A R H X S+ 0 0 19 -4,-1.6 4,-2.5 132,-0.2 5,-0.2 0.894 109.2 61.0 -62.6 -41.8 -51.8 5.8 17.6 62 1013 A R H X S+ 0 0 73 -4,-2.4 4,-2.7 131,-0.3 -1,-0.2 0.885 104.7 48.5 -51.8 -45.0 -50.8 4.9 21.2 63 1014 A K H X S+ 0 0 127 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.877 109.2 51.8 -66.9 -37.9 -53.4 7.4 22.5 64 1015 A E H X S+ 0 0 72 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.930 112.7 46.0 -62.5 -44.9 -56.2 6.2 20.3 65 1016 A V H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 4,-0.3 0.960 111.1 52.6 -59.8 -52.4 -55.6 2.7 21.5 66 1017 A S H ><>S+ 0 0 24 -4,-2.7 5,-1.8 1,-0.3 3,-1.7 0.899 108.1 50.7 -50.9 -44.0 -55.4 3.8 25.1 67 1018 A E H 3<5S+ 0 0 113 -4,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.789 108.0 52.0 -73.7 -24.7 -58.7 5.6 24.9 68 1019 A E T <<5S+ 0 0 126 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.397 114.2 47.6 -80.6 1.2 -60.5 2.5 23.4 69 1020 A N T X 5S- 0 0 15 -3,-1.7 3,-1.4 -4,-0.3 -1,-0.2 -0.427 124.6 -83.9-147.2 55.9 -59.1 0.5 26.4 70 1021 A H T 3 5S- 0 0 152 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.832 90.9 -55.8 38.6 50.4 -59.7 2.3 29.7 71 1022 A N T 3 - 0 0 10 62,-0.4 3,-1.6 -2,-0.4 39,-0.2 -0.967 54.3-132.6-160.3 141.7 -35.4 -8.2 9.8 83 1034 A P T 3 S+ 0 0 71 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.700 112.5 60.9 -64.3 -15.5 -33.5 -8.0 6.6 84 1035 A F T 3> + 0 0 100 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.127 64.5 120.4 -96.7 19.7 -35.3 -4.6 6.3 85 1036 A V H <> S+ 0 0 18 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 0.844 75.1 52.8 -52.2 -37.9 -33.7 -3.1 9.4 86 1037 A N H > S+ 0 0 101 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.946 112.3 43.4 -68.8 -44.0 -32.2 -0.3 7.4 87 1038 A A H > S+ 0 0 36 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.851 113.4 53.6 -61.8 -38.2 -35.6 0.6 5.8 88 1039 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.942 107.5 48.4 -65.6 -45.8 -37.4 0.3 9.2 89 1040 A I H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 122.1 35.9 -66.5 -28.4 -35.0 2.7 11.0 90 1041 A H H < S+ 0 0 83 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.830 133.2 21.1 -90.6 -35.9 -35.4 5.2 8.2 91 1042 A K H < S- 0 0 122 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.2 0.520 100.8-121.3-115.7 -5.9 -39.0 4.9 7.1 92 1043 A G < - 0 0 4 -4,-2.2 2,-0.3 -5,-0.4 -1,-0.2 -0.172 44.7 -50.5 88.6 167.7 -40.8 3.2 10.0 93 1044 A F + 0 0 8 99,-0.4 2,-0.3 102,-0.4 102,-0.1 -0.629 67.4 151.9 -72.6 138.5 -42.8 -0.1 10.1 94 1045 A D > - 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