==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAY-12 4AVW . 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) . 20113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 68.8 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 . 87 20.9 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 . 45 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.8 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 . 2 0.5 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 5 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 0 102 0, 0.0 51,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 0.9 -34.0 12.4 9.2 2 953 A T - 0 0 19 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.671 360.0-179.5 -87.6 134.9 -32.3 9.6 11.2 3 954 A I E -A 50 0A 105 47,-2.1 47,-2.4 -2,-0.4 2,-0.5 -0.978 17.7-143.2-125.0 147.4 -29.2 10.1 13.2 4 955 A L E -A 49 0A 61 -2,-0.4 2,-0.5 45,-0.2 45,-0.2 -0.944 9.1-158.7-109.3 122.8 -27.4 7.3 15.1 5 956 A I E -A 48 0A 86 43,-2.3 43,-2.8 -2,-0.5 2,-0.3 -0.913 17.5-133.6-106.2 123.9 -25.8 8.2 18.5 6 957 A D E -A 47 0A 87 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.603 18.1-140.5 -80.0 129.1 -23.1 5.7 19.6 7 958 A L - 0 0 16 39,-2.6 39,-0.4 -2,-0.3 -1,-0.0 -0.752 15.2-121.9 -93.6 141.4 -23.5 4.7 23.2 8 959 A S > - 0 0 60 -2,-0.4 3,-2.2 1,-0.1 6,-0.4 -0.550 17.1-125.4 -74.8 142.1 -20.4 4.3 25.4 9 960 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.764 113.4 59.2 -56.6 -22.3 -19.9 0.9 26.9 10 961 A D T 3 S+ 0 0 136 4,-0.1 2,-0.3 5,-0.0 -2,-0.0 0.553 81.8 104.1 -81.4 -10.3 -19.7 2.8 30.2 11 962 A D S <> S- 0 0 59 -3,-2.2 4,-2.3 1,-0.1 3,-0.2 -0.567 74.4-136.3 -74.6 134.8 -23.2 4.2 29.8 12 963 A K H > S+ 0 0 170 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.783 107.1 57.3 -60.3 -28.1 -25.8 2.5 32.0 13 964 A E H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 104.9 49.5 -72.6 -41.4 -28.1 2.5 28.9 14 965 A F H > S+ 0 0 14 -6,-0.4 4,-2.7 -3,-0.2 -2,-0.2 0.962 114.0 48.3 -54.8 -49.5 -25.5 0.6 26.9 15 966 A Q H X S+ 0 0 99 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.874 110.0 47.2 -67.4 -41.7 -25.2 -1.8 29.8 16 967 A S H X S+ 0 0 76 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.880 114.0 49.4 -70.4 -34.3 -28.9 -2.5 30.4 17 968 A V H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.923 111.7 48.8 -67.2 -43.9 -29.5 -3.0 26.6 18 969 A E H X S+ 0 0 60 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.930 109.0 53.2 -58.3 -45.5 -26.6 -5.4 26.4 19 970 A E H X S+ 0 0 115 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.914 108.2 49.5 -60.4 -41.0 -27.9 -7.3 29.5 20 971 A E H X S+ 0 0 73 -4,-1.8 4,-0.8 1,-0.2 94,-0.4 0.890 111.8 50.7 -64.7 -37.6 -31.3 -7.8 27.9 21 972 A M H < S+ 0 0 0 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.961 117.9 36.4 -58.6 -53.4 -29.6 -9.0 24.7 22 973 A Q H >< S+ 0 0 42 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.874 114.8 53.6 -72.1 -42.4 -27.4 -11.6 26.6 23 974 A S H 3< S+ 0 0 65 -4,-3.1 -1,-0.2 -5,-0.3 -3,-0.2 0.648 103.8 56.8 -72.2 -13.9 -29.9 -12.7 29.2 24 975 A T T 3< S+ 0 0 11 -4,-0.8 91,-0.7 -3,-0.4 2,-0.3 0.268 76.5 118.3-106.7 13.0 -32.6 -13.5 26.7 25 976 A V < + 0 0 27 -3,-1.3 2,-0.3 89,-0.2 14,-0.0 -0.563 38.3 168.9 -68.3 135.7 -30.6 -16.0 24.7 26 977 A R - 0 0 34 -2,-0.3 2,-0.2 87,-0.0 -2,-0.1 -0.928 39.2 -95.6-137.9 168.9 -32.0 -19.5 24.7 27 978 A E - 0 0 160 -2,-0.3 2,-0.3 10,-0.1 155,-0.1 -0.578 42.2-138.7 -79.3 150.3 -31.5 -22.8 22.8 28 979 A H > - 0 0 27 -2,-0.2 3,-1.8 1,-0.1 4,-0.1 -0.870 16.1-121.0-119.9 154.3 -33.8 -23.4 19.8 29 980 A R T 3 S+ 0 0 61 -2,-0.3 185,-2.3 1,-0.3 -1,-0.1 0.610 108.3 67.1 -74.8 -12.1 -35.5 -26.5 18.6 30 981 A D T > S- 0 0 18 183,-0.2 3,-1.5 185,-0.0 -1,-0.3 0.323 108.1-121.4 -83.8 8.9 -33.8 -26.3 15.3 31 982 A G T < S- 0 0 44 -3,-1.8 -2,-0.1 1,-0.2 182,-0.0 0.715 74.5 -51.3 57.1 21.3 -30.4 -27.1 17.0 32 983 A G T 3> S+ 0 0 14 -4,-0.1 4,-2.7 5,-0.1 -1,-0.2 0.460 101.3 132.9 96.9 3.6 -29.1 -23.8 15.6 33 984 A H T <4 S+ 0 0 75 -3,-1.5 -2,-0.1 1,-0.2 103,-0.1 0.924 77.5 30.9 -51.1 -56.2 -30.1 -24.3 12.0 34 985 A A T 4 S+ 0 0 8 1,-0.2 -1,-0.2 2,-0.1 88,-0.2 0.896 137.8 18.7 -72.9 -41.5 -31.7 -20.9 11.4 35 986 A G T 4 S- 0 0 4 1,-0.3 -2,-0.2 102,-0.1 -1,-0.2 0.421 106.3-108.5-117.8 -7.4 -29.6 -18.7 13.7 36 987 A G < - 0 0 6 -4,-2.7 2,-0.6 83,-0.1 -1,-0.3 -0.229 37.8 -67.8 99.0 171.3 -26.4 -20.6 14.5 37 988 A I S S+ 0 0 96 100,-0.2 2,-0.3 -4,-0.1 -5,-0.1 -0.905 73.7 118.8-106.0 117.9 -25.0 -22.3 17.6 38 989 A F - 0 0 18 -2,-0.6 169,-0.1 169,-0.1 3,-0.1 -0.962 48.7-153.2-169.8 155.3 -24.1 -20.0 20.5 39 990 A N S S+ 0 0 99 167,-0.6 2,-0.3 1,-0.3 -14,-0.2 0.419 83.5 6.0-112.3 -6.8 -24.9 -19.2 24.1 40 991 A R S S- 0 0 125 166,-0.5 166,-2.1 75,-0.0 -1,-0.3 -0.971 70.2-113.3-166.8 167.9 -24.0 -15.5 24.0 41 992 A Y E - B 0 205A 3 -2,-0.3 2,-0.8 164,-0.2 164,-0.2 -0.775 14.5-130.6-112.5 156.2 -23.0 -12.6 21.8 42 993 A N E - B 0 204A 66 162,-3.2 162,-1.6 -2,-0.3 2,-0.5 -0.912 33.0-146.9 -99.1 102.5 -20.0 -10.4 21.4 43 994 A I E + B 0 203A 21 -2,-0.8 160,-0.3 160,-0.2 3,-0.1 -0.639 23.2 175.4 -76.5 120.6 -21.7 -6.9 21.4 44 995 A L E - 0 0 68 158,-2.8 2,-0.3 -2,-0.5 159,-0.2 0.792 61.1 -6.0 -96.2 -35.9 -19.7 -4.7 19.1 45 996 A K E - B 0 202A 75 157,-1.9 157,-3.3 2,-0.0 2,-0.4 -0.972 48.4-158.8-163.5 140.8 -21.8 -1.5 19.1 46 997 A I E - B 0 201A 0 -39,-0.4 -39,-2.6 -2,-0.3 2,-0.4 -0.987 19.3-172.2-126.8 120.4 -25.1 -0.1 20.5 47 998 A Q E -AB 6 200A 30 153,-3.0 153,-2.6 -2,-0.4 2,-0.4 -0.938 21.6-132.9-117.3 135.1 -26.6 3.0 18.8 48 999 A K E -AB 5 199A 63 -43,-2.8 -43,-2.3 -2,-0.4 2,-0.6 -0.708 24.0-138.9 -79.0 128.1 -29.6 5.1 19.8 49 1000 A V E -A 4 0A 2 149,-3.0 2,-0.5 -2,-0.4 -45,-0.2 -0.838 21.4-171.6 -95.2 124.8 -31.8 5.7 16.8 50 1001 A C E +A 3 0A 45 -47,-2.4 -47,-2.1 -2,-0.6 2,-0.3 -0.959 21.9 145.4-126.2 113.0 -33.2 9.3 16.7 51 1002 A N > - 0 0 11 -2,-0.5 4,-2.2 -49,-0.2 5,-0.2 -0.909 28.3-161.5-148.0 112.1 -35.8 10.4 14.2 52 1003 A K H > S+ 0 0 151 -51,-0.4 4,-2.5 -2,-0.3 5,-0.3 0.938 91.9 47.5 -62.3 -49.5 -38.2 13.0 15.4 53 1004 A K H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 113.4 46.7 -62.8 -40.0 -40.8 12.3 12.7 54 1005 A L H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 113.5 51.4 -70.6 -34.9 -40.8 8.5 13.2 55 1006 A W H X S+ 0 0 82 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.892 110.1 46.8 -64.1 -42.4 -41.0 9.0 17.0 56 1007 A E H X S+ 0 0 93 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.871 109.5 54.7 -73.7 -34.7 -44.0 11.3 16.8 57 1008 A R H X S+ 0 0 93 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.938 112.0 45.2 -56.7 -49.4 -45.6 8.9 14.4 58 1009 A Y H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.935 114.6 46.4 -56.6 -51.6 -45.1 6.2 17.1 59 1010 A T H X S+ 0 0 32 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.834 108.9 56.0 -69.1 -29.7 -46.3 8.4 20.0 60 1011 A H H X S+ 0 0 121 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.967 112.5 41.2 -63.6 -51.4 -49.4 9.6 18.1 61 1012 A R H X S+ 0 0 22 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.869 109.6 59.9 -63.8 -36.8 -50.5 6.0 17.6 62 1013 A R H X S+ 0 0 72 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.907 104.5 49.9 -58.5 -45.8 -49.5 5.1 21.1 63 1014 A K H X S+ 0 0 124 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.850 109.5 52.0 -61.1 -36.3 -52.0 7.7 22.5 64 1015 A E H X S+ 0 0 69 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.926 112.1 44.4 -67.3 -45.0 -54.8 6.3 20.2 65 1016 A V H >< S+ 0 0 0 -4,-2.6 3,-0.6 2,-0.2 4,-0.3 0.949 113.2 52.7 -61.5 -48.1 -54.2 2.7 21.5 66 1017 A S H ><>S+ 0 0 23 -4,-2.8 3,-1.9 1,-0.3 5,-1.5 0.918 107.5 49.6 -53.6 -49.4 -54.0 4.0 25.0 67 1018 A E H 3<5S+ 0 0 120 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.754 110.3 52.0 -68.6 -22.4 -57.3 5.8 24.8 68 1019 A E T <<5S+ 0 0 128 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.423 113.3 46.5 -83.7 1.0 -58.9 2.7 23.4 69 1020 A N T X 5S- 0 0 17 -3,-1.9 3,-1.2 -4,-0.3 -1,-0.2 -0.407 125.4 -82.7-145.8 57.3 -57.6 0.6 26.3 70 1021 A H T 3 5S- 0 0 151 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.850 90.8 -55.5 39.5 53.8 -58.2 2.4 29.6 71 1022 A N T 3 - 0 0 10 62,-0.5 3,-1.5 -2,-0.4 39,-0.2 -0.920 57.5-122.0-171.4 142.0 -34.5 -8.5 9.7 83 1034 A P T 3 S+ 0 0 66 0, 0.0 3,-0.4 0, 0.0 38,-0.1 0.761 113.2 57.7 -54.7 -22.7 -32.5 -8.2 6.4 84 1035 A F T 3> + 0 0 112 1,-0.2 4,-2.4 2,-0.1 3,-0.5 0.115 61.6 122.6-103.3 24.5 -34.1 -4.7 6.1 85 1036 A V H <> S+ 0 0 11 -3,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.826 75.3 56.8 -56.6 -31.0 -33.0 -3.1 9.4 86 1037 A N H > S+ 0 0 93 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.919 107.4 45.9 -69.4 -40.6 -31.4 -0.3 7.4 87 1038 A A H > S+ 0 0 47 -3,-0.5 4,-3.1 1,-0.2 5,-0.4 0.922 112.7 54.9 -58.8 -41.5 -34.7 0.5 5.7 88 1039 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.922 104.0 49.2 -62.9 -48.5 -36.4 0.4 9.1 89 1040 A I H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 121.1 36.8 -64.0 -28.6 -34.2 2.8 11.0 90 1041 A H H < S+ 0 0 87 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.864 133.1 20.5 -88.8 -39.9 -34.6 5.4 8.2 91 1042 A K H < S- 0 0 129 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.488 102.5-123.4-111.2 -6.4 -38.1 5.0 7.0 92 1043 A G < - 0 0 4 -4,-2.2 2,-0.3 -5,-0.4 -1,-0.2 -0.103 42.6 -50.4 84.1 169.1 -39.9 3.2 9.9 93 1044 A F + 0 0 8 99,-0.4 2,-0.3 102,-0.4 102,-0.1 -0.620 68.2 151.8 -72.4 139.5 -41.8 -0.1 10.1 94 1045 A D > - 0 0 24 -2,-0.3 3,-2.8 98,-0.1 4,-0.2 -0.913 61.4 -63.8-151.5-176.2 -44.5 -0.5 7.4 95 1046 A E G > S+ 0 0 105 1,-0.3 3,-1.9 -2,-0.3 -2,-0.0 0.758 121.6 68.7 -41.1 -36.2 -46.4 -3.3 5.4 96 1047 A R G 3 S+ 0 0 133 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.517 95.4 53.6 -68.2 -9.3 -43.1 -4.3 3.7 97 1048 A H G < S+ 0 0 19 -3,-2.8 12,-0.4 2,-0.1 -1,-0.3 0.232 83.6 120.8-104.5 12.3 -41.7 -5.7 6.9 98 1049 A A < - 0 0 17 -3,-1.9 2,-1.0 -4,-0.2 10,-0.3 -0.437 66.9-129.6 -73.6 144.0 -44.7 -7.9 7.5 99 1050 A Y B > -I 107 0B 54 8,-3.5 3,-1.5 6,-0.2 8,-0.6 -0.850 24.3-172.5 -94.4 99.4 -44.1 -11.6 7.7 100 1051 A I T 3 S+ 0 0 119 -2,-1.0 -1,-0.2 1,-0.3 6,-0.1 0.891 83.4 46.5 -63.4 -38.5 -46.8 -12.8 5.2 101 1052 A G T 3 S+ 0 0 43 -3,-0.1 -1,-0.3 4,-0.1 5,-0.1 0.257 86.0 134.6 -86.5 13.4 -46.2 -16.5 6.1 102 1053 A G X - 0 0 9 -3,-1.5 3,-1.9 3,-0.2 153,-0.0 -0.262 65.1-121.3 -69.3 153.9 -46.3 -15.9 9.8 103 1054 A M T 3 S+ 0 0 28 1,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.593 114.5 44.1 -73.0 -15.0 -48.3 -18.2 12.1 104 1055 A F T 3 S- 0 0 32 1,-0.4 -1,-0.3 3,-0.1 -2,-0.1 0.025 123.7 -98.2-113.1 21.7 -50.4 -15.3 13.4 105 1056 A G < - 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