==== 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 15-OCT-12 4HKI . 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) . 20066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 69.1 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 . 1 0.2 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 . 44 10.6 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 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 0 101 0, 0.0 2,-0.4 0, 0.0 51,-0.4 0.000 360.0 360.0 360.0 -5.0 11.7 12.4 9.3 2 953 A T - 0 0 19 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.661 360.0-175.7 -88.5 134.4 13.3 9.6 11.3 3 954 A I E -A 50 0A 103 47,-2.5 47,-2.7 -2,-0.4 2,-0.6 -0.973 16.1-143.1-121.7 149.2 16.4 10.0 13.3 4 955 A L E -A 49 0A 59 -2,-0.4 2,-0.5 45,-0.2 45,-0.2 -0.937 12.3-164.1-109.8 115.5 18.3 7.3 15.2 5 956 A I E -A 48 0A 84 43,-2.5 43,-2.9 -2,-0.6 2,-0.2 -0.876 17.9-131.9-100.1 124.1 19.9 8.2 18.5 6 957 A D E -A 47 0A 80 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.531 13.8-142.4 -70.9 138.2 22.5 5.8 19.9 7 958 A L - 0 0 14 39,-2.4 39,-0.4 -2,-0.2 -1,-0.0 -0.834 17.4-124.2 -97.4 137.9 22.3 4.7 23.5 8 959 A S > - 0 0 58 -2,-0.4 3,-2.5 1,-0.1 6,-0.4 -0.589 19.8-121.4 -72.5 140.9 25.4 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 0.735 115.2 60.1 -50.6 -22.8 25.9 0.8 27.0 10 961 A D T 3 S+ 0 0 137 4,-0.1 2,-0.4 5,-0.0 -2,-0.0 0.556 79.8 100.9 -81.2 -14.0 26.1 2.8 30.3 11 962 A D S X> S- 0 0 59 -3,-2.5 4,-2.1 1,-0.1 3,-0.8 -0.658 74.6-138.0 -79.5 127.0 22.6 4.3 29.9 12 963 A K H 3> S+ 0 0 173 -2,-0.4 4,-2.0 1,-0.3 -1,-0.1 0.699 105.3 61.3 -56.9 -25.2 20.2 2.4 32.1 13 964 A E H 3> S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.880 104.0 47.4 -67.6 -42.8 17.7 2.6 29.1 14 965 A F H <> S+ 0 0 14 -3,-0.8 4,-2.8 -6,-0.4 -2,-0.2 0.949 113.2 51.6 -58.2 -46.6 20.2 0.6 27.0 15 966 A Q H X S+ 0 0 105 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.847 108.7 46.5 -64.3 -39.4 20.6 -1.8 29.9 16 967 A S H X S+ 0 0 77 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.863 113.4 49.7 -72.3 -35.0 16.8 -2.5 30.5 17 968 A V H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.955 111.8 49.0 -67.7 -45.3 16.3 -3.0 26.7 18 969 A E H X S+ 0 0 58 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.917 108.7 53.4 -56.3 -46.5 19.2 -5.5 26.5 19 970 A E H X S+ 0 0 113 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.896 108.1 49.1 -60.1 -39.0 17.9 -7.3 29.6 20 971 A E H X S+ 0 0 75 -4,-1.8 4,-0.9 2,-0.2 94,-0.4 0.917 112.4 50.2 -67.7 -36.4 14.5 -7.8 27.9 21 972 A M H < S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.972 118.5 36.3 -57.9 -57.2 16.3 -9.0 24.7 22 973 A Q H >< S+ 0 0 42 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.877 115.4 51.5 -70.0 -43.1 18.4 -11.6 26.6 23 974 A S H 3< S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.640 103.9 58.2 -77.8 -12.3 16.0 -12.8 29.3 24 975 A T T 3< S+ 0 0 11 -4,-0.9 91,-0.8 -3,-0.4 -1,-0.3 0.174 76.7 119.6-104.9 19.8 13.2 -13.6 26.8 25 976 A V < + 0 0 29 -3,-1.2 2,-0.3 89,-0.2 14,-0.0 -0.613 37.5 168.2 -75.0 140.6 15.2 -16.0 24.8 26 977 A R - 0 0 34 -2,-0.3 2,-0.2 12,-0.1 12,-0.1 -0.939 38.9 -93.0-142.1 169.4 13.8 -19.6 24.7 27 978 A E - 0 0 162 -2,-0.3 2,-0.3 10,-0.1 10,-0.1 -0.566 41.9-137.0 -80.3 150.7 14.3 -22.9 22.8 28 979 A H > - 0 0 28 -2,-0.2 3,-1.7 1,-0.1 5,-0.1 -0.864 16.0-122.5-117.6 149.4 12.0 -23.4 19.8 29 980 A R T 3 S+ 0 0 57 -2,-0.3 185,-2.1 1,-0.3 -1,-0.1 0.667 109.1 65.7 -67.3 -14.6 10.1 -26.4 18.7 30 981 A D T > S- 0 0 15 183,-0.2 3,-1.8 1,-0.0 -1,-0.3 0.264 107.7-121.6 -87.3 11.6 12.0 -26.3 15.4 31 982 A G T < S- 0 0 45 -3,-1.7 -2,-0.1 1,-0.3 184,-0.1 0.575 74.0 -51.9 55.2 15.2 15.3 -27.0 17.0 32 983 A G T 3> S+ 0 0 14 5,-0.1 4,-2.7 -4,-0.1 -1,-0.3 0.400 101.2 131.5 103.2 2.0 16.7 -23.7 15.6 33 984 A H T <4 S+ 0 0 77 -3,-1.8 -2,-0.1 1,-0.2 103,-0.1 0.914 77.9 32.5 -49.9 -54.9 15.7 -24.3 12.0 34 985 A A T 4 S+ 0 0 8 1,-0.1 -1,-0.2 2,-0.1 88,-0.2 0.893 137.3 16.7 -72.9 -43.2 14.1 -20.9 11.4 35 986 A G T 4 S- 0 0 4 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.425 106.0-107.1-119.6 -5.6 16.2 -18.6 13.7 36 987 A G < - 0 0 7 -4,-2.7 2,-0.7 83,-0.1 -1,-0.3 -0.200 39.4 -66.2 96.9 168.1 19.4 -20.5 14.5 37 988 A I S S+ 0 0 94 100,-0.2 2,-0.3 -4,-0.1 -5,-0.1 -0.876 73.5 122.9-101.4 114.9 20.8 -22.2 17.5 38 989 A F - 0 0 18 -2,-0.7 169,-0.1 169,-0.1 3,-0.1 -0.961 47.0-158.5-163.6 156.6 21.6 -19.9 20.4 39 990 A N S S+ 0 0 95 167,-0.5 2,-0.3 -2,-0.3 -14,-0.2 0.393 83.8 6.5-110.5 -12.6 20.8 -19.3 24.0 40 991 A R - 0 0 121 166,-0.4 166,-2.2 75,-0.0 2,-0.3 -0.975 69.1-115.1-162.2 172.7 21.8 -15.6 24.0 41 992 A Y E - B 0 205A 2 -2,-0.3 2,-0.7 164,-0.2 164,-0.2 -0.837 13.4-132.4-116.1 154.2 22.8 -12.6 21.9 42 993 A N E - B 0 204A 64 162,-2.8 162,-2.1 -2,-0.3 2,-0.6 -0.932 31.6-145.4 -97.4 109.8 25.8 -10.4 21.4 43 994 A I E + B 0 203A 20 -2,-0.7 160,-0.2 160,-0.2 3,-0.1 -0.685 24.3 174.3 -83.2 117.6 24.2 -6.9 21.4 44 995 A L E - 0 0 64 158,-2.0 2,-0.3 -2,-0.6 159,-0.2 0.727 63.4 -6.8 -93.4 -28.7 26.1 -4.5 19.0 45 996 A K E - B 0 202A 82 157,-1.7 157,-2.8 -37,-0.0 2,-0.4 -0.942 46.2-159.3-169.6 142.8 23.9 -1.4 19.2 46 997 A I E - B 0 201A 0 -39,-0.4 -39,-2.4 -2,-0.3 2,-0.4 -0.989 20.5-173.0-128.0 123.9 20.6 -0.1 20.6 47 998 A Q E -AB 6 200A 26 153,-2.8 153,-2.5 -2,-0.4 2,-0.4 -0.944 22.6-131.5-121.0 137.1 19.1 3.0 18.9 48 999 A K E -AB 5 199A 60 -43,-2.9 -43,-2.5 -2,-0.4 2,-0.6 -0.719 24.1-139.5 -80.4 128.0 16.1 5.1 19.9 49 1000 A V E -A 4 0A 2 149,-2.9 2,-0.5 -2,-0.4 -45,-0.2 -0.857 21.2-171.0 -93.4 118.5 13.9 5.7 16.9 50 1001 A C E +A 3 0A 45 -47,-2.7 -47,-2.5 -2,-0.6 2,-0.3 -0.935 21.6 146.4-118.9 117.0 12.5 9.3 16.8 51 1002 A N > - 0 0 12 -2,-0.5 4,-2.6 -49,-0.2 5,-0.2 -0.887 27.8-162.0-147.3 112.1 9.9 10.4 14.4 52 1003 A K H > S+ 0 0 151 -51,-0.4 4,-2.6 -2,-0.3 5,-0.3 0.943 92.6 48.4 -62.5 -49.1 7.4 13.0 15.5 53 1004 A K H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 114.7 45.1 -57.2 -43.4 4.9 12.3 12.8 54 1005 A L H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 112.7 51.8 -71.4 -38.3 5.0 8.5 13.4 55 1006 A W H X S+ 0 0 85 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.923 111.2 46.2 -61.0 -45.7 4.8 9.0 17.2 56 1007 A E H X S+ 0 0 97 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.851 108.8 55.7 -70.3 -31.9 1.7 11.3 16.9 57 1008 A R H X S+ 0 0 88 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.969 111.4 45.7 -56.5 -50.9 0.2 8.8 14.5 58 1009 A Y H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.936 114.0 45.7 -58.3 -50.2 0.7 6.2 17.3 59 1010 A T H X S+ 0 0 37 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.812 108.3 57.3 -72.1 -28.9 -0.6 8.4 20.2 60 1011 A H H X S+ 0 0 123 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.966 112.2 40.6 -61.6 -54.0 -3.7 9.6 18.3 61 1012 A R H X S+ 0 0 25 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.866 110.4 60.3 -61.4 -34.8 -4.8 6.0 17.7 62 1013 A R H X S+ 0 0 68 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.924 104.0 49.4 -62.0 -43.3 -3.8 5.1 21.3 63 1014 A K H X S+ 0 0 132 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.858 109.7 52.3 -67.3 -33.3 -6.3 7.7 22.7 64 1015 A E H X S+ 0 0 76 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.936 112.3 43.9 -66.7 -46.4 -9.1 6.3 20.5 65 1016 A V H >< S+ 0 0 0 -4,-2.5 3,-0.5 2,-0.2 4,-0.4 0.941 114.2 52.1 -60.2 -45.7 -8.5 2.7 21.7 66 1017 A S H ><>S+ 0 0 22 -4,-2.9 3,-2.0 1,-0.3 5,-1.8 0.924 106.6 51.1 -57.5 -47.4 -8.2 4.0 25.2 67 1018 A E H 3<5S+ 0 0 118 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.805 109.4 52.0 -66.0 -25.1 -11.5 5.8 25.0 68 1019 A E T <<5S+ 0 0 128 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.446 112.3 47.9 -83.4 0.2 -13.2 2.6 23.7 69 1020 A N T X 5S- 0 0 16 -3,-2.0 3,-1.1 -4,-0.4 -1,-0.2 -0.429 125.1 -83.2-143.1 58.6 -11.8 0.6 26.7 70 1021 A H T 3 5S- 0 0 148 -3,-0.4 -3,-0.2 1,-0.3 -2,-0.1 0.843 91.8 -55.1 40.9 48.4 -12.4 2.5 30.0 71 1022 A N T 3 - 0 0 10 62,-0.5 3,-1.2 -2,-0.4 39,-0.2 -0.991 55.7-128.9-159.2 144.3 11.2 -8.3 9.8 83 1034 A P T 3 S+ 0 0 75 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.706 112.2 61.6 -64.8 -15.3 13.0 -8.0 6.5 84 1035 A F T 3> + 0 0 102 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.121 63.7 120.7 -97.2 21.1 11.3 -4.7 6.3 85 1036 A V H <> S+ 0 0 6 -3,-1.2 4,-2.5 1,-0.2 5,-0.2 0.877 74.4 52.4 -54.7 -38.0 12.7 -3.1 9.4 86 1037 A N H > S+ 0 0 95 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.934 110.7 45.2 -71.1 -39.4 14.2 -0.2 7.5 87 1038 A A H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.868 112.9 54.8 -65.1 -32.4 11.0 0.7 5.8 88 1039 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.944 106.1 48.2 -66.6 -45.6 9.3 0.3 9.2 89 1040 A I H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.838 120.8 38.0 -70.0 -24.9 11.5 2.8 11.0 90 1041 A H H < S+ 0 0 83 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.851 132.4 19.4 -89.7 -36.2 11.1 5.4 8.2 91 1042 A K H < S- 0 0 114 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.406 103.7-118.8-117.9 -2.3 7.5 5.1 7.1 92 1043 A G < - 0 0 4 -4,-2.0 -1,-0.2 -5,-0.3 2,-0.2 0.039 45.1 -49.1 83.1 164.2 5.8 3.4 10.1 93 1044 A F + 0 0 6 99,-0.4 2,-0.3 102,-0.4 102,-0.1 -0.479 68.4 146.3 -66.8 139.9 4.0 0.0 10.2 94 1045 A D > - 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