==== 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 4HKN . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NARWAL,T.HAIKARAINEN,L.LEHTIO . 209 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 20.6 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 . 27 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 1 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 0 105 0, 0.0 51,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -32.5 -17.9 0.9 -8.9 2 953 A T - 0 0 23 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.567 360.0-175.6 -86.1 131.9 -17.3 -2.2 -11.1 3 954 A I E -A 50 0A 100 47,-2.7 47,-2.7 -2,-0.3 2,-0.5 -0.965 14.3-147.3-117.6 144.9 -19.8 -4.1 -13.2 4 955 A L E -A 49 0A 63 -2,-0.4 2,-0.5 45,-0.2 45,-0.2 -0.952 9.8-162.6-110.2 122.1 -19.0 -7.4 -15.1 5 956 A I E -A 48 0A 78 43,-2.2 43,-2.8 -2,-0.5 2,-0.2 -0.924 17.1-131.0-109.2 123.1 -20.7 -8.1 -18.4 6 957 A D E -A 47 0A 82 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.481 15.5-142.3 -69.0 137.1 -20.8 -11.6 -19.8 7 958 A L - 0 0 20 39,-2.4 39,-0.4 -2,-0.2 -1,-0.0 -0.815 17.8-122.4 -98.5 142.5 -19.8 -12.0 -23.4 8 959 A S > - 0 0 58 -2,-0.4 3,-2.0 1,-0.1 6,-0.4 -0.644 13.9-129.0 -80.4 138.0 -21.6 -14.6 -25.5 9 960 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.700 110.7 59.4 -59.9 -17.3 -19.5 -17.3 -27.0 10 961 A D T 3 S+ 0 0 142 4,-0.1 2,-0.2 5,-0.0 -3,-0.0 0.628 85.3 97.5 -84.1 -14.5 -21.3 -16.5 -30.4 11 962 A D S <> S- 0 0 56 -3,-2.0 4,-1.9 1,-0.1 3,-0.3 -0.516 78.0-133.7 -72.9 136.3 -20.0 -12.8 -30.2 12 963 A K H > S+ 0 0 173 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.769 105.5 61.8 -62.2 -26.1 -16.8 -12.1 -32.2 13 964 A E H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 104.9 45.9 -66.0 -44.9 -15.3 -10.3 -29.2 14 965 A F H > S+ 0 0 14 -6,-0.4 4,-2.8 -3,-0.3 5,-0.2 0.960 113.7 51.2 -57.3 -49.4 -15.5 -13.5 -27.1 15 966 A Q H X S+ 0 0 102 -4,-1.9 4,-2.1 -7,-0.2 -2,-0.2 0.861 109.3 47.9 -64.0 -36.6 -14.0 -15.4 -30.0 16 967 A S H X S+ 0 0 69 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.886 112.6 49.1 -72.7 -35.4 -11.0 -13.0 -30.5 17 968 A V H X S+ 0 0 4 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.927 111.2 49.4 -69.1 -43.0 -10.2 -13.0 -26.8 18 969 A E H X S+ 0 0 56 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.922 108.1 55.0 -60.1 -43.2 -10.3 -16.8 -26.6 19 970 A E H X S+ 0 0 112 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.842 105.8 51.7 -60.1 -35.2 -8.0 -16.9 -29.7 20 971 A E H X S+ 0 0 83 -4,-1.4 4,-0.5 -3,-0.2 94,-0.3 0.871 113.1 45.2 -67.2 -40.4 -5.4 -14.7 -27.9 21 972 A M H >< S+ 0 0 0 -4,-1.8 3,-0.6 -3,-0.2 -2,-0.2 0.941 118.3 41.7 -61.4 -54.0 -5.4 -17.0 -24.9 22 973 A Q H >< S+ 0 0 42 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.881 112.1 52.7 -70.6 -40.4 -5.2 -20.2 -26.9 23 974 A S H 3< S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.573 104.4 56.8 -77.1 -7.8 -2.7 -19.1 -29.5 24 975 A T T << S+ 0 0 13 -3,-0.6 91,-0.9 -4,-0.5 2,-0.3 0.137 73.9 119.2-115.5 23.8 -0.1 -17.9 -27.0 25 976 A V < + 0 0 31 -3,-1.1 2,-0.3 89,-0.2 14,-0.1 -0.625 37.2 168.0 -76.1 140.0 0.3 -21.1 -25.0 26 977 A R - 0 0 38 -2,-0.3 2,-0.2 12,-0.1 12,-0.1 -0.941 39.3 -90.9-141.0 170.0 3.9 -22.5 -25.1 27 978 A E - 0 0 174 -2,-0.3 2,-0.3 10,-0.1 156,-0.1 -0.553 41.1-137.8 -76.2 150.5 6.0 -25.1 -23.3 28 979 A H > - 0 0 30 -2,-0.2 3,-2.1 1,-0.1 5,-0.1 -0.884 14.5-125.3-114.8 149.0 7.8 -24.0 -20.2 29 980 A R T 3 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.622 106.1 67.6 -68.8 -12.6 11.4 -24.9 -19.1 30 981 A D T > S- 0 0 59 1,-0.0 3,-1.3 0, 0.0 -1,-0.3 0.323 109.5-118.6 -86.7 7.2 10.1 -26.1 -15.7 31 982 A G T < S- 0 0 60 -3,-2.1 -2,-0.1 1,-0.2 -4,-0.0 0.581 72.0 -54.6 68.7 10.1 8.3 -29.0 -17.3 32 983 A G T 3> S+ 0 0 14 -4,-0.1 4,-2.2 5,-0.1 -1,-0.2 0.454 100.1 134.2 96.4 5.2 4.9 -27.6 -16.0 33 984 A H T <4 S+ 0 0 118 -3,-1.3 103,-0.1 1,-0.2 -2,-0.1 0.911 76.0 32.4 -51.2 -50.9 6.0 -27.5 -12.4 34 985 A A T 4 S+ 0 0 10 1,-0.1 -1,-0.2 2,-0.1 88,-0.2 0.920 137.1 16.3 -77.3 -45.9 4.6 -24.0 -11.7 35 986 A G T 4 S- 0 0 3 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.453 107.4-107.3-114.1 -4.9 1.5 -23.8 -14.0 36 987 A G < - 0 0 7 -4,-2.2 2,-0.6 101,-0.1 -1,-0.3 -0.278 37.9 -64.1 95.8 173.3 0.8 -27.4 -14.9 37 988 A I S S+ 0 0 96 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.889 73.5 120.1-103.5 112.9 1.0 -29.6 -17.9 38 989 A F - 0 0 22 -2,-0.6 170,-0.1 170,-0.1 3,-0.1 -0.981 48.0-156.9-166.7 156.8 -1.2 -28.5 -20.9 39 990 A N S S+ 0 0 111 168,-0.6 2,-0.3 -2,-0.3 -14,-0.2 0.410 83.5 7.4-114.5 -9.5 -1.3 -27.4 -24.5 40 991 A R - 0 0 123 167,-0.4 167,-2.3 -17,-0.0 2,-0.3 -0.974 68.0-117.5-164.3 171.4 -4.7 -25.6 -24.4 41 992 A Y E - B 0 206A 4 -2,-0.3 2,-0.7 165,-0.2 165,-0.2 -0.789 13.9-130.9-115.3 155.1 -7.5 -24.4 -22.2 42 993 A N E - B 0 205A 66 163,-2.7 163,-2.0 -2,-0.3 2,-0.5 -0.942 32.0-148.3 -95.3 106.5 -11.3 -24.9 -21.7 43 994 A I E + B 0 204A 17 -2,-0.7 161,-0.2 161,-0.2 3,-0.1 -0.692 21.8 176.1 -80.9 125.1 -12.6 -21.4 -21.6 44 995 A L E - 0 0 66 159,-2.5 2,-0.3 -2,-0.5 160,-0.2 0.747 60.8 -7.4-100.5 -32.4 -15.6 -21.2 -19.3 45 996 A K E - B 0 203A 79 158,-1.5 158,-2.6 -37,-0.0 2,-0.4 -0.948 49.4-157.2-164.1 143.8 -16.5 -17.5 -19.2 46 997 A I E - B 0 202A 1 -39,-0.4 -39,-2.4 -2,-0.3 2,-0.4 -0.975 18.3-169.8-128.7 121.7 -15.2 -14.2 -20.5 47 998 A Q E -AB 6 201A 28 154,-2.8 154,-3.0 -2,-0.4 2,-0.5 -0.913 19.9-134.0-115.7 134.4 -16.4 -11.0 -18.7 48 999 A K E -AB 5 200A 56 -43,-2.8 -43,-2.2 -2,-0.4 2,-0.6 -0.752 23.9-138.6 -80.7 123.3 -15.9 -7.3 -19.8 49 1000 A V E -A 4 0A 2 150,-2.8 2,-0.5 -2,-0.5 -45,-0.2 -0.793 21.9-172.1 -91.1 119.9 -14.7 -5.3 -16.7 50 1001 A C E +A 3 0A 49 -47,-2.7 -47,-2.7 -2,-0.6 2,-0.3 -0.952 21.1 144.9-123.8 117.6 -16.5 -1.9 -16.6 51 1002 A N > - 0 0 14 -2,-0.5 4,-2.1 -49,-0.2 5,-0.2 -0.864 29.7-160.0-156.0 110.8 -15.5 0.8 -14.1 52 1003 A K H > S+ 0 0 146 -51,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.908 91.6 50.8 -67.4 -42.6 -15.6 4.5 -15.1 53 1004 A K H > S+ 0 0 168 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 113.6 43.8 -58.5 -51.8 -13.3 5.7 -12.3 54 1005 A L H > S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.834 114.0 52.2 -63.5 -34.5 -10.5 3.2 -13.1 55 1006 A W H X S+ 0 0 85 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.940 109.6 46.9 -68.7 -47.2 -10.9 3.8 -16.9 56 1007 A E H X S+ 0 0 99 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.813 110.5 54.3 -66.1 -31.9 -10.6 7.6 -16.6 57 1008 A R H X S+ 0 0 92 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.907 110.8 46.2 -63.9 -42.3 -7.6 7.0 -14.4 58 1009 A Y H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.951 113.6 46.3 -66.2 -50.0 -6.0 4.9 -17.1 59 1010 A T H X S+ 0 0 35 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.818 108.7 56.8 -69.6 -28.8 -6.8 7.2 -20.0 60 1011 A H H X S+ 0 0 121 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.939 111.8 41.7 -64.6 -44.6 -5.5 10.2 -18.1 61 1012 A R H X S+ 0 0 15 -4,-1.7 4,-2.2 133,-0.2 -2,-0.2 0.882 110.0 60.9 -68.7 -31.0 -2.1 8.6 -17.5 62 1013 A R H X S+ 0 0 71 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.913 103.8 47.7 -61.4 -46.7 -2.2 7.3 -21.2 63 1014 A K H X S+ 0 0 131 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.858 109.7 54.0 -65.4 -38.0 -2.3 10.8 -22.6 64 1015 A E H X S+ 0 0 74 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.912 111.4 44.8 -58.6 -46.2 0.6 12.0 -20.3 65 1016 A V H < S+ 0 0 0 -4,-2.2 3,-0.4 2,-0.2 7,-0.3 0.911 109.4 55.7 -67.2 -43.8 2.8 9.1 -21.6 66 1017 A S H ><>S+ 0 0 27 -4,-2.4 5,-1.8 1,-0.2 3,-1.6 0.909 107.3 50.4 -52.9 -43.4 1.8 9.7 -25.2 67 1018 A E H 3<5S+ 0 0 118 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.788 110.1 49.7 -74.7 -24.2 3.0 13.4 -24.9 68 1019 A E T 3<5S+ 0 0 122 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.334 112.6 49.0 -86.9 3.1 6.3 12.3 -23.4 69 1020 A N T X 5S- 0 0 13 -3,-1.6 3,-0.8 -4,-0.3 -1,-0.2 -0.272 126.1 -79.5-144.9 55.9 6.9 9.7 -26.2 70 1021 A H T 3 5S- 0 0 145 -3,-0.4 -3,-0.2 1,-0.2 -2,-0.1 0.841 89.9 -58.5 49.3 47.0 6.3 11.4 -29.6 71 1022 A N T 3 - 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