==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-MAR-13 4BFP . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HAIKARAINEN,M.NARWAL,L.LEHTIO . 416 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 21.4 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 . 2 0.5 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 . 48 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 15.9 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 1 1 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 1 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 . 3 1 2 4 0 2 2 2 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 . 1 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 97 0, 0.0 51,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 37.9 -30.9 14.8 9.9 2 953 A T - 0 0 27 49,-0.1 2,-0.4 50,-0.1 49,-0.2 -0.663 360.0-164.8 -91.5 140.4 -29.7 12.0 12.1 3 954 A I E -A 50 0A 105 47,-2.7 47,-2.5 -2,-0.3 2,-0.5 -0.969 8.9-148.2-121.0 139.6 -26.8 12.4 14.7 4 955 A L E -A 49 0A 67 -2,-0.4 2,-0.8 45,-0.2 45,-0.2 -0.936 6.4-162.2-111.5 120.3 -25.0 9.5 16.3 5 956 A I E -A 48 0A 81 43,-2.7 43,-2.7 -2,-0.5 2,-0.2 -0.851 14.7-142.4-104.5 102.3 -23.7 10.0 19.8 6 957 A D E -A 47 0A 82 -2,-0.8 2,-0.5 41,-0.2 41,-0.2 -0.428 17.4-139.2 -63.2 128.5 -21.0 7.4 20.7 7 958 A L - 0 0 9 39,-2.5 39,-0.4 -2,-0.2 -1,-0.1 -0.788 11.0-125.1 -96.5 130.7 -21.4 6.4 24.4 8 959 A S > - 0 0 57 -2,-0.5 3,-1.4 1,-0.1 6,-0.3 -0.421 20.4-122.0 -67.0 144.0 -18.4 5.9 26.6 9 960 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.677 115.2 59.1 -59.7 -15.4 -18.1 2.5 28.3 10 961 A D T 3 S+ 0 0 141 4,-0.1 5,-0.1 5,-0.0 -2,-0.0 0.722 81.2 105.1 -83.6 -24.9 -18.1 4.5 31.5 11 962 A D S X> S- 0 0 55 -3,-1.4 4,-1.5 1,-0.2 3,-0.9 -0.316 72.5-137.1 -60.4 134.9 -21.4 6.1 30.8 12 963 A K H 3> S+ 0 0 175 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.823 107.1 58.4 -59.8 -31.1 -24.2 4.7 33.0 13 964 A E H 3> S+ 0 0 55 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.762 103.4 52.1 -71.3 -26.4 -26.4 4.8 29.8 14 965 A F H <> S+ 0 0 14 -3,-0.9 4,-2.0 -6,-0.3 -1,-0.2 0.879 110.3 47.1 -74.5 -39.9 -23.9 2.5 28.1 15 966 A Q H X S+ 0 0 98 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.804 108.4 53.5 -75.4 -31.4 -23.9 -0.1 30.8 16 967 A S H X S+ 0 0 71 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.762 112.0 45.6 -76.7 -25.2 -27.7 -0.3 31.2 17 968 A V H X S+ 0 0 4 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.888 114.7 45.9 -81.8 -43.8 -28.1 -1.0 27.5 18 969 A E H X S+ 0 0 56 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.904 110.6 55.3 -63.2 -41.7 -25.3 -3.6 27.3 19 970 A E H X S+ 0 0 112 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.946 110.2 44.7 -54.9 -50.6 -26.7 -5.2 30.4 20 971 A E H X S+ 0 0 73 -4,-1.3 4,-0.6 1,-0.2 94,-0.3 0.845 113.8 52.2 -61.6 -34.5 -30.1 -5.5 28.8 21 972 A M H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 116.3 37.9 -68.0 -40.2 -28.3 -6.8 25.7 22 973 A Q H >< S+ 0 0 45 -4,-2.9 3,-0.8 1,-0.2 -2,-0.2 0.821 114.4 51.6 -83.5 -34.2 -26.4 -9.4 27.6 23 974 A S H 3< S+ 0 0 71 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.496 100.4 63.8 -86.4 -3.6 -29.1 -10.6 30.0 24 975 A T T 3< S+ 0 0 9 -4,-0.6 91,-0.9 -5,-0.2 90,-0.4 0.142 72.9 116.5-107.7 17.4 -31.7 -11.2 27.4 25 976 A V < + 0 0 34 -3,-0.8 2,-0.3 89,-0.2 14,-0.0 -0.698 42.8 176.5 -79.0 136.7 -29.8 -13.9 25.6 26 977 A R - 0 0 45 -2,-0.4 2,-0.1 158,-0.0 -2,-0.1 -0.927 37.4 -85.3-136.8 163.4 -31.6 -17.3 25.8 27 978 A E - 0 0 185 -2,-0.3 2,-0.5 1,-0.1 12,-0.0 -0.423 44.8-136.3 -63.7 143.4 -31.2 -20.8 24.5 28 979 A H > - 0 0 32 1,-0.1 3,-2.0 -2,-0.1 4,-0.2 -0.932 5.7-145.3-114.6 126.2 -32.6 -21.2 21.0 29 980 A R T 3 S+ 0 0 47 -2,-0.5 -1,-0.1 1,-0.3 183,-0.1 0.743 96.2 67.0 -55.0 -29.0 -34.6 -24.2 20.0 30 981 A D T > S- 0 0 12 183,-0.2 184,-1.4 1,-0.1 3,-0.8 0.387 113.8-112.2 -80.1 4.6 -33.2 -24.2 16.5 31 982 A G T < - 0 0 30 -3,-2.0 -2,-0.1 182,-0.2 -1,-0.1 0.651 65.8 -65.1 75.1 15.0 -29.7 -25.1 17.8 32 983 A G T 3> S+ 0 0 12 -4,-0.2 4,-1.5 5,-0.1 -1,-0.2 0.660 96.7 135.8 82.9 17.8 -28.3 -21.7 16.9 33 984 A H T <4 S+ 0 0 34 -3,-0.8 103,-0.1 2,-0.2 -2,-0.1 0.905 74.8 36.4 -63.5 -42.8 -28.8 -22.3 13.1 34 985 A A T 4 S+ 0 0 7 180,-0.1 88,-0.2 2,-0.1 -1,-0.2 0.938 134.8 18.3 -79.2 -50.1 -30.2 -18.8 12.5 35 986 A G T 4 S- 0 0 3 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.568 108.3-115.3-102.5 -12.4 -28.2 -16.6 14.8 36 987 A G < - 0 0 6 -4,-1.5 2,-0.6 101,-0.1 -1,-0.3 -0.252 37.9 -59.6 99.6 170.7 -25.2 -18.8 15.6 37 988 A I S S+ 0 0 100 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.829 75.0 120.5 -97.8 120.2 -23.9 -20.5 18.8 38 989 A F - 0 0 20 -2,-0.6 169,-0.1 169,-0.2 3,-0.1 -0.976 48.1-154.2-169.8 158.3 -23.1 -18.1 21.6 39 990 A N S S+ 0 0 116 167,-0.6 2,-0.3 1,-0.3 -14,-0.1 0.551 83.1 8.4-114.0 -18.6 -23.9 -17.2 25.2 40 991 A R S S- 0 0 130 166,-0.4 166,-2.1 -17,-0.0 -1,-0.3 -0.968 70.6-113.4-157.2 167.8 -22.9 -13.5 25.2 41 992 A Y E - B 0 205A 3 -2,-0.3 2,-0.7 164,-0.2 164,-0.2 -0.707 14.8-130.1-108.4 157.8 -21.8 -10.7 22.9 42 993 A N E - B 0 204A 57 162,-3.4 162,-1.5 -2,-0.3 2,-0.7 -0.920 28.2-147.4-102.0 105.3 -18.7 -8.6 22.4 43 994 A I E + B 0 203A 22 -2,-0.7 160,-0.2 160,-0.2 3,-0.1 -0.643 24.5 172.4 -80.1 112.0 -19.8 -5.0 22.4 44 995 A L E - 0 0 70 158,-2.0 2,-0.3 -2,-0.7 159,-0.2 0.793 66.5 -16.3 -86.9 -32.1 -17.7 -3.0 20.1 45 996 A K E - B 0 202A 79 157,-1.8 157,-2.8 -37,-0.0 2,-0.4 -0.954 48.7-151.9-170.3 148.9 -19.7 0.2 20.4 46 997 A I E - B 0 201A 0 -39,-0.4 -39,-2.5 -2,-0.3 2,-0.4 -1.000 18.6-167.3-128.8 132.0 -23.1 1.7 21.4 47 998 A Q E -AB 6 200A 34 153,-2.4 153,-3.0 -2,-0.4 2,-0.4 -0.970 17.4-135.6-127.2 130.0 -24.5 4.8 19.7 48 999 A K E -AB 5 199A 48 -43,-2.7 -43,-2.7 -2,-0.4 2,-0.6 -0.683 23.1-139.7 -81.2 128.8 -27.4 7.0 20.8 49 1000 A V E -A 4 0A 0 149,-3.7 2,-0.5 -2,-0.4 -45,-0.2 -0.813 21.4-177.2 -97.0 120.0 -29.6 7.9 17.8 50 1001 A C E +A 3 0A 39 -47,-2.5 -47,-2.7 -2,-0.6 2,-0.3 -0.970 15.9 148.7-121.4 122.7 -30.9 11.5 17.7 51 1002 A N > - 0 0 15 -2,-0.5 4,-2.2 -49,-0.2 5,-0.2 -0.861 28.3-159.5-154.1 114.9 -33.3 12.8 15.0 52 1003 A K H > S+ 0 0 164 -51,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.918 92.0 49.9 -65.1 -47.6 -35.8 15.5 15.7 53 1004 A K H > S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 113.8 46.7 -58.7 -43.8 -38.2 14.8 12.8 54 1005 A L H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 110.9 51.9 -65.8 -41.0 -38.3 11.1 13.7 55 1006 A W H X S+ 0 0 89 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.908 109.8 48.7 -63.3 -43.4 -38.9 11.8 17.4 56 1007 A E H X S+ 0 0 109 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.914 109.0 54.0 -62.2 -43.8 -41.8 14.1 16.6 57 1008 A R H X S+ 0 0 70 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.916 114.1 42.5 -53.2 -45.4 -43.2 11.5 14.3 58 1009 A Y H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.955 114.4 46.2 -70.4 -53.9 -43.1 9.0 17.2 59 1010 A T H X S+ 0 0 38 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.823 112.1 54.2 -61.3 -32.3 -44.3 11.1 20.1 60 1011 A H H X S+ 0 0 120 -4,-2.3 4,-1.2 -5,-0.3 3,-0.3 0.959 112.2 41.4 -65.3 -51.6 -47.2 12.4 17.8 61 1012 A R H X S+ 0 0 26 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.798 111.2 59.7 -65.6 -27.9 -48.3 8.8 17.0 62 1013 A R H X S+ 0 0 75 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.866 101.7 52.6 -67.8 -36.9 -47.7 7.9 20.7 63 1014 A K H X S+ 0 0 130 -4,-1.6 4,-1.6 -3,-0.3 -1,-0.2 0.854 109.3 49.3 -67.7 -35.8 -50.2 10.6 21.9 64 1015 A E H X S+ 0 0 75 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.918 112.5 46.1 -71.0 -44.7 -52.9 9.2 19.6 65 1016 A V H >< S+ 0 0 0 -4,-1.9 3,-0.5 1,-0.2 4,-0.3 0.892 110.5 54.9 -63.4 -40.7 -52.5 5.6 20.7 66 1017 A S H ><>S+ 0 0 21 -4,-2.1 5,-1.3 1,-0.2 6,-1.2 0.878 107.2 49.0 -61.9 -39.8 -52.4 6.7 24.3 67 1018 A E H 3<5S+ 0 0 126 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.667 109.4 52.9 -76.8 -16.5 -55.8 8.5 24.1 68 1019 A E T <<5S+ 0 0 125 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.409 112.3 48.0 -92.7 0.1 -57.3 5.4 22.4 69 1020 A N T X 5S- 0 0 17 -3,-1.0 3,-1.1 -4,-0.3 -1,-0.2 -0.465 126.7 -81.8-141.0 63.7 -56.0 3.2 25.3 70 1021 A H T 3 5S- 0 0 150 -3,-0.3 -3,-0.2 1,-0.3 -2,-0.1 0.859 91.5 -55.3 32.3 59.4 -57.0 4.9 28.6 71 1022 A N T 3 - 0 0 17 62,-0.5 3,-0.7 -2,-0.4 39,-0.1 -0.920 68.4-100.6 179.7 165.2 -32.8 -6.9 10.3 83 1034 A P T 3 S+ 0 0 72 0, 0.0 38,-0.1 0, 0.0 39,-0.1 0.058 110.2 66.8 -88.2 27.7 -30.4 -6.1 7.5 84 1035 A F T 3> + 0 0 135 2,-0.1 4,-1.9 1,-0.1 3,-0.3 0.126 55.8 112.1-131.9 19.2 -31.9 -2.6 7.1 85 1036 A V H <> S+ 0 0 5 -3,-0.7 4,-1.5 1,-0.2 7,-0.1 0.697 75.2 62.9 -70.4 -16.6 -30.9 -0.9 10.3 86 1037 A N H 4 S+ 0 0 98 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.904 108.9 38.0 -72.4 -42.8 -28.6 1.4 8.3 87 1038 A A H >> S+ 0 0 53 -3,-0.3 4,-3.5 1,-0.2 3,-0.9 0.835 113.5 59.3 -73.1 -33.5 -31.5 2.9 6.4 88 1039 A I H 3X S+ 0 0 17 -4,-1.9 4,-2.3 1,-0.3 -2,-0.2 0.872 96.4 57.3 -67.8 -40.1 -33.7 2.9 9.4 89 1040 A I H 3< S+ 0 0 5 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.660 120.9 32.1 -67.0 -13.2 -31.5 5.1 11.6 90 1041 A H H <4 S+ 0 0 89 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.793 133.2 26.5-105.4 -48.3 -31.8 7.7 8.9 91 1042 A K H < S- 0 0 148 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.530 101.7-135.3 -95.5 -8.8 -35.2 7.2 7.3 92 1043 A G < - 0 0 6 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.1 -0.068 45.2 -37.7 74.9 175.6 -36.9 5.8 10.4 93 1044 A F - 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