==== 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 16-OCT-12 4HL5 . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NARWAL,T.HAIKARAINEN,L.LEHTIO . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 24 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 15.9 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+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 0 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 1 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 . 2 0 1 2 0 1 2 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 1 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 2,-0.4 0, 0.0 51,-0.4 0.000 360.0 360.0 360.0 -22.8 18.0 0.7 -20.3 2 953 A T - 0 0 21 49,-0.1 2,-0.3 88,-0.1 49,-0.2 -0.627 360.0-178.4 -83.2 132.0 17.0 -2.4 -18.3 3 954 A I E -A 50 0A 92 47,-2.5 47,-2.9 -2,-0.4 2,-0.5 -0.946 15.4-145.7-121.9 149.7 19.6 -4.4 -16.2 4 955 A L E -A 49 0A 58 -2,-0.3 2,-0.6 45,-0.2 45,-0.2 -0.972 7.7-161.8-120.0 125.2 18.8 -7.5 -14.2 5 956 A I E -A 48 0A 82 43,-2.3 43,-3.0 -2,-0.5 2,-0.2 -0.938 17.3-134.0-110.9 115.6 20.5 -8.2 -10.9 6 957 A D E -A 47 0A 79 -2,-0.6 2,-0.3 41,-0.3 41,-0.2 -0.461 16.5-141.5 -64.1 135.9 20.4 -11.8 -9.6 7 958 A L - 0 0 20 39,-2.6 39,-0.4 -2,-0.2 -1,-0.0 -0.781 17.4-118.8 -96.3 146.0 19.5 -12.2 -6.0 8 959 A S > - 0 0 55 -2,-0.3 3,-1.3 1,-0.1 6,-0.4 -0.596 16.2-125.8 -80.6 141.4 21.3 -14.8 -3.9 9 960 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 0.673 114.0 56.8 -56.3 -18.7 19.1 -17.6 -2.3 10 961 A D T 3 S+ 0 0 135 4,-0.1 2,-0.2 5,-0.0 -3,-0.0 0.631 84.9 100.1 -84.5 -20.7 20.7 -16.5 1.0 11 962 A D S X> S- 0 0 64 -3,-1.3 4,-1.7 1,-0.1 3,-0.6 -0.501 75.0-136.4 -67.6 132.8 19.6 -12.9 0.6 12 963 A K H 3> S+ 0 0 163 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.793 103.8 60.6 -59.3 -34.9 16.4 -12.1 2.7 13 964 A E H 3> S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.882 105.9 47.3 -58.8 -38.7 14.9 -10.2 -0.3 14 965 A F H <> S+ 0 0 13 -3,-0.6 4,-2.9 -6,-0.4 5,-0.2 0.907 112.5 50.6 -68.6 -45.1 15.0 -13.5 -2.3 15 966 A Q H X S+ 0 0 85 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.916 108.9 48.7 -64.1 -45.9 13.5 -15.3 0.5 16 967 A S H X S+ 0 0 69 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.929 113.8 47.5 -62.7 -39.9 10.6 -12.9 1.1 17 968 A V H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.919 112.7 48.4 -67.7 -42.1 9.7 -13.0 -2.7 18 969 A E H X S+ 0 0 58 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.919 109.9 52.8 -61.4 -45.0 9.9 -16.8 -2.8 19 970 A E H X S+ 0 0 116 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.901 107.3 51.5 -57.4 -39.9 7.7 -17.0 0.2 20 971 A E H X S+ 0 0 86 -4,-2.0 4,-0.6 2,-0.2 94,-0.3 0.880 114.7 44.6 -64.8 -35.4 5.1 -14.7 -1.5 21 972 A M H >< S+ 0 0 0 -4,-1.8 3,-0.5 2,-0.2 93,-0.3 0.949 117.9 41.3 -69.3 -55.0 5.2 -17.1 -4.5 22 973 A Q H >< S+ 0 0 44 -4,-3.4 3,-1.3 1,-0.2 -2,-0.2 0.941 114.4 50.1 -63.1 -48.5 5.1 -20.3 -2.6 23 974 A S H 3< S+ 0 0 68 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.631 104.1 58.6 -72.2 -14.3 2.5 -19.3 -0.0 24 975 A T T << S+ 0 0 11 -4,-0.6 91,-0.6 -3,-0.5 2,-0.4 0.161 74.6 118.6-105.1 18.4 -0.1 -17.9 -2.5 25 976 A V < + 0 0 30 -3,-1.3 2,-0.3 88,-0.2 14,-0.0 -0.690 37.7 169.5 -77.1 132.2 -0.6 -21.1 -4.5 26 977 A R - 0 0 36 -2,-0.4 2,-0.2 158,-0.0 -2,-0.1 -0.850 38.7 -91.6-132.3 169.8 -4.2 -22.4 -4.5 27 978 A E - 0 0 170 -2,-0.3 2,-0.3 10,-0.1 155,-0.1 -0.617 41.6-136.9 -75.7 148.9 -6.2 -25.0 -6.3 28 979 A H > - 0 0 28 -2,-0.2 3,-2.0 1,-0.1 5,-0.1 -0.833 14.5-124.7-115.6 150.6 -8.0 -23.9 -9.4 29 980 A R T 3 S+ 0 0 203 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.672 108.4 64.6 -71.0 -18.6 -11.5 -24.7 -10.6 30 981 A D T > S- 0 0 60 1,-0.0 3,-1.3 0, 0.0 -1,-0.3 0.319 109.2-122.3 -80.5 7.2 -10.2 -26.0 -13.9 31 982 A G T < S- 0 0 57 -3,-2.0 -2,-0.1 1,-0.3 -4,-0.0 0.721 73.0 -49.4 57.9 24.9 -8.4 -28.8 -12.1 32 983 A G T 3> S+ 0 0 14 -4,-0.1 4,-2.0 5,-0.1 -1,-0.3 0.504 101.5 130.1 94.8 9.5 -5.1 -27.6 -13.6 33 984 A H T <4 S+ 0 0 116 -3,-1.3 -2,-0.1 1,-0.2 4,-0.1 0.952 79.5 33.2 -61.2 -54.2 -6.1 -27.3 -17.2 34 985 A A T 4 S+ 0 0 9 1,-0.1 -1,-0.2 2,-0.1 88,-0.2 0.913 136.3 17.8 -69.3 -49.3 -4.8 -23.8 -17.8 35 986 A G T 4 S- 0 0 4 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.443 106.7-107.2-110.2 -3.7 -1.7 -23.7 -15.5 36 987 A G < - 0 0 5 -4,-2.0 2,-0.6 83,-0.1 -1,-0.3 -0.304 38.8 -68.5 99.7 173.4 -0.8 -27.3 -14.7 37 988 A I S S+ 0 0 95 100,-0.2 2,-0.3 -2,-0.1 -5,-0.1 -0.923 72.3 119.4-111.8 116.5 -1.1 -29.5 -11.6 38 989 A F - 0 0 21 -2,-0.6 169,-0.1 169,-0.1 3,-0.1 -0.970 49.0-152.4-167.0 155.4 1.1 -28.6 -8.7 39 990 A N S S+ 0 0 108 167,-0.5 2,-0.3 -2,-0.3 -14,-0.2 0.465 84.7 7.6-107.7 -13.9 1.1 -27.5 -5.0 40 991 A R - 0 0 118 166,-0.5 166,-2.1 75,-0.0 2,-0.3 -0.968 69.3-113.1-158.2 172.4 4.4 -25.6 -5.2 41 992 A Y E - B 0 205A 3 -2,-0.3 2,-0.7 164,-0.2 164,-0.2 -0.832 12.9-134.0-115.0 152.5 7.3 -24.3 -7.3 42 993 A N E - B 0 204A 67 162,-2.3 162,-2.3 -2,-0.3 2,-0.5 -0.933 31.0-148.9 -93.0 107.1 10.9 -25.0 -7.9 43 994 A I E + B 0 203A 18 -2,-0.7 160,-0.3 160,-0.2 3,-0.1 -0.702 22.4 174.8 -82.8 124.9 12.3 -21.5 -7.9 44 995 A L E - 0 0 66 158,-3.0 2,-0.3 -2,-0.5 159,-0.2 0.846 62.8 -5.3-100.1 -41.6 15.4 -21.3 -10.2 45 996 A K E - B 0 202A 82 157,-1.8 157,-3.0 2,-0.0 -1,-0.4 -0.989 48.3-161.5-155.2 143.5 16.2 -17.6 -10.2 46 997 A I E - B 0 201A 0 -39,-0.4 -39,-2.6 -2,-0.3 2,-0.4 -0.990 20.0-173.3-126.4 123.5 14.9 -14.4 -8.8 47 998 A Q E -AB 6 200A 27 153,-3.0 153,-2.8 -2,-0.4 2,-0.4 -0.953 22.0-130.6-119.1 140.8 16.2 -11.2 -10.5 48 999 A K E -AB 5 199A 53 -43,-3.0 -43,-2.3 -2,-0.4 2,-0.6 -0.746 23.9-137.2 -85.4 129.5 15.7 -7.6 -9.6 49 1000 A V E -A 4 0A 1 149,-3.2 2,-0.5 -2,-0.4 -45,-0.2 -0.815 21.4-172.3 -95.6 122.4 14.6 -5.4 -12.6 50 1001 A C E +A 3 0A 48 -47,-2.9 -47,-2.5 -2,-0.6 2,-0.3 -0.933 21.0 145.5-125.6 114.5 16.3 -2.0 -12.8 51 1002 A N > - 0 0 15 -2,-0.5 4,-1.9 -49,-0.2 -49,-0.1 -0.943 28.0-161.5-149.7 117.8 15.3 0.6 -15.3 52 1003 A K H > S+ 0 0 145 -51,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.919 90.7 50.5 -74.3 -46.1 15.5 4.3 -14.3 53 1004 A K H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 114.6 44.3 -56.0 -49.3 13.3 5.6 -17.1 54 1005 A L H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.849 112.2 52.5 -69.5 -33.1 10.5 3.1 -16.3 55 1006 A W H X S+ 0 0 87 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.922 109.3 49.1 -68.3 -41.3 10.9 3.6 -12.5 56 1007 A E H X S+ 0 0 94 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.861 107.9 53.6 -70.5 -36.7 10.5 7.3 -12.8 57 1008 A R H X S+ 0 0 94 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.929 110.1 49.7 -54.9 -46.1 7.4 7.0 -15.0 58 1009 A Y H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.939 113.8 42.6 -61.7 -48.2 5.9 4.7 -12.3 59 1010 A T H X S+ 0 0 34 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.848 110.6 56.7 -72.9 -33.8 6.6 7.1 -9.4 60 1011 A H H X S+ 0 0 122 -4,-2.5 4,-1.8 -5,-0.2 3,-0.3 0.982 114.8 38.4 -56.4 -53.7 5.5 10.2 -11.4 61 1012 A R H X S+ 0 0 17 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.860 111.7 58.9 -67.1 -33.5 2.2 8.5 -11.9 62 1013 A R H X S+ 0 0 65 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.885 107.3 47.0 -59.7 -39.4 2.1 7.0 -8.4 63 1014 A K H X S+ 0 0 134 -4,-2.2 4,-2.4 -3,-0.3 -1,-0.2 0.899 109.4 55.1 -68.2 -44.4 2.4 10.6 -6.9 64 1015 A E H X S+ 0 0 68 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.928 112.5 41.3 -50.6 -51.6 -0.4 11.7 -9.3 65 1016 A V H < S+ 0 0 0 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.875 108.9 59.9 -72.5 -36.4 -2.7 9.0 -8.0 66 1017 A S H ><>S+ 0 0 27 -4,-2.2 3,-2.1 1,-0.2 6,-1.1 0.956 104.9 50.6 -52.0 -49.4 -1.7 9.6 -4.4 67 1018 A E H 3<5S+ 0 0 121 -4,-2.4 3,-0.2 1,-0.3 -1,-0.2 0.745 107.3 52.0 -67.2 -25.2 -2.9 13.1 -4.7 68 1019 A E T 3<5S+ 0 0 122 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.340 111.5 51.2 -87.5 3.4 -6.3 12.2 -6.1 69 1020 A N T X 5S- 0 0 12 -3,-2.1 3,-2.0 -4,-0.3 -1,-0.2 -0.586 124.7 -77.8-144.9 76.1 -6.8 9.7 -3.2 70 1021 A H T 3 5S- 0 0 149 1,-0.3 -3,-0.2 -3,-0.2 -2,-0.1 0.771 93.3 -60.7 29.1 49.9 -6.3 11.2 0.3 71 1022 A N T 3 - 0 0 10 62,-0.5 3,-1.1 -2,-0.5 39,-0.2 -0.988 53.7-131.4-151.4 145.0 2.5 -13.1 -19.7 83 1034 A P T 3 S+ 0 0 71 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.636 111.3 64.5 -62.7 -9.8 4.2 -14.5 -22.8 84 1035 A F T 3> + 0 0 110 1,-0.2 4,-2.4 2,-0.1 3,-0.2 0.145 61.9 118.9-102.5 21.7 5.3 -10.9 -23.1 85 1036 A V H <> S+ 0 0 15 -3,-1.1 4,-2.0 1,-0.2 5,-0.2 0.869 73.4 54.8 -59.7 -40.4 7.5 -10.8 -20.0 86 1037 A N H > S+ 0 0 111 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.930 110.9 45.0 -58.0 -48.5 10.7 -10.0 -22.0 87 1038 A A H > S+ 0 0 34 1,-0.2 4,-2.9 -3,-0.2 5,-0.5 0.898 110.8 54.7 -61.0 -42.1 9.0 -7.0 -23.6 88 1039 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.868 106.7 49.6 -60.9 -38.9 7.6 -5.8 -20.3 89 1040 A I H < S+ 0 0 5 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.808 120.1 36.6 -77.2 -25.5 11.0 -5.8 -18.5 90 1041 A H H < S+ 0 0 79 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.845 134.6 17.4 -90.4 -41.5 12.7 -3.8 -21.3 91 1042 A K H < S- 0 0 143 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.493 102.7-120.2-113.9 -5.2 10.0 -1.4 -22.4 92 1043 A G < - 0 0 4 -4,-1.6 -1,-0.2 -5,-0.5 2,-0.2 -0.195 43.2 -47.9 91.5 169.9 7.4 -1.4 -19.6 93 1044 A F + 0 0 3 99,-0.5 2,-0.3 102,-0.4 102,-0.1 -0.554 68.4 147.9 -72.5 146.8 3.7 -2.2 -19.4 94 1045 A D > - 0 0 31 -2,-0.2 3,-2.2 98,-0.1 4,-0.2 -0.927 60.6 -62.8-162.7-173.7 1.4 -0.8 -22.1 95 1046 A E G > S+ 0 0 114 1,-0.3 3,-1.1 -2,-0.3 -2,-0.0 0.694 122.3 62.2 -53.5 -28.3 -1.8 -1.5 -24.2 96 1047 A R G 3 S+ 0 0 131 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.653 100.3 55.0 -75.8 -15.7 -0.4 -4.6 -26.0 97 1048 A H G < S+ 0 0 16 -3,-2.2 12,-0.3 2,-0.1 -1,-0.2 0.347 88.0 115.6 -94.2 1.4 -0.1 -6.3 -22.5 98 1049 A A S < S- 0 0 17 -3,-1.1 2,-1.0 -4,-0.2 10,-0.2 -0.416 70.2-129.6 -72.4 147.0 -3.8 -5.6 -21.9 99 1050 A Y B > -I 107 0B 57 8,-3.4 3,-2.2 1,-0.2 8,-0.6 -0.792 25.7-175.8-100.1 88.3 -6.3 -8.5 -21.6 100 1051 A I T 3 S+ 0 0 140 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.910 81.7 45.4 -60.9 -42.3 -8.9 -7.2 -24.1 101 1052 A G T 3 S+ 0 0 66 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.288 85.5 135.1 -81.2 12.5 -11.3 -10.1 -23.3 102 1053 A G X - 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