==== 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 18-OCT-12 4HMH . 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) . 10828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 69.2 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 . 22 10.6 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 . 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 94 0, 0.0 2,-0.4 0, 0.0 51,-0.3 0.000 360.0 360.0 360.0 47.4 -18.6 0.4 -8.9 2 953 A T - 0 0 18 49,-0.1 2,-0.4 88,-0.1 49,-0.2 -0.741 360.0-173.6 -87.0 132.3 -17.5 -2.4 -11.1 3 954 A I E -A 50 0A 105 47,-2.0 47,-2.3 -2,-0.4 2,-0.5 -0.955 13.1-145.4-116.1 147.6 -20.1 -4.2 -13.1 4 955 A L E -A 49 0A 58 -2,-0.4 2,-0.5 45,-0.2 45,-0.2 -0.955 7.6-160.8-115.8 126.2 -19.2 -7.4 -15.1 5 956 A I E -A 48 0A 88 43,-2.0 43,-2.4 -2,-0.5 2,-0.2 -0.932 17.9-131.6-111.6 119.1 -20.9 -8.2 -18.4 6 957 A D E -A 47 0A 85 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.489 18.6-140.1 -68.4 129.8 -20.7 -11.8 -19.6 7 958 A L - 0 0 19 39,-2.7 39,-0.5 -2,-0.2 -1,-0.1 -0.783 17.1-123.6 -88.1 139.7 -19.7 -12.0 -23.2 8 959 A S > - 0 0 58 -2,-0.4 3,-1.9 1,-0.1 6,-0.4 -0.605 15.9-125.7 -78.8 142.1 -21.6 -14.6 -25.3 9 960 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.525 112.0 61.3 -68.3 -5.7 -19.3 -17.1 -27.0 10 961 A D T 3 S+ 0 0 140 4,-0.1 2,-0.1 5,-0.0 -3,-0.0 0.627 82.6 102.1 -85.0 -19.3 -21.1 -16.1 -30.2 11 962 A D S <> S- 0 0 61 -3,-1.9 4,-1.9 1,-0.1 3,-0.3 -0.424 75.5-136.9 -67.8 134.1 -19.8 -12.6 -29.8 12 963 A K H > S+ 0 0 179 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.850 106.6 59.2 -59.7 -34.1 -16.8 -11.8 -32.0 13 964 A E H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 105.3 49.3 -57.2 -41.9 -15.3 -10.0 -29.0 14 965 A F H > S+ 0 0 13 -6,-0.4 4,-3.0 -3,-0.3 -2,-0.2 0.951 112.5 46.4 -64.1 -49.4 -15.4 -13.3 -27.0 15 966 A Q H X S+ 0 0 98 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.907 110.3 51.9 -64.1 -46.1 -13.8 -15.3 -29.8 16 967 A S H X S+ 0 0 80 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.919 112.9 45.6 -51.1 -50.3 -11.0 -12.8 -30.4 17 968 A V H X S+ 0 0 5 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.934 113.1 50.2 -63.6 -46.5 -10.1 -12.8 -26.6 18 969 A E H X S+ 0 0 59 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.883 108.8 53.0 -56.4 -39.0 -10.3 -16.6 -26.5 19 970 A E H X S+ 0 0 119 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.873 107.1 50.7 -66.8 -33.2 -8.0 -16.8 -29.6 20 971 A E H X S+ 0 0 88 -4,-1.7 4,-0.5 -3,-0.2 94,-0.3 0.827 114.1 46.6 -76.7 -26.3 -5.4 -14.5 -27.9 21 972 A M H < S+ 0 0 0 -4,-1.6 3,-0.4 -5,-0.2 -2,-0.2 0.942 116.8 40.4 -76.1 -52.7 -5.5 -16.8 -24.9 22 973 A Q H >< S+ 0 0 41 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.908 114.3 51.9 -67.3 -39.9 -5.3 -20.2 -26.7 23 974 A S H 3< S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.651 103.0 58.4 -77.4 -12.4 -2.7 -19.1 -29.3 24 975 A T T 3< S+ 0 0 11 -4,-0.5 91,-0.5 -3,-0.4 -1,-0.2 0.288 75.8 117.7-103.5 11.3 -0.2 -17.7 -26.8 25 976 A V < + 0 0 29 -3,-1.2 2,-0.3 89,-0.2 14,-0.0 -0.516 39.4 169.5 -66.7 138.9 0.3 -20.9 -24.8 26 977 A R - 0 0 39 -2,-0.2 2,-0.2 87,-0.0 -2,-0.1 -0.913 38.0 -88.7-139.5 173.6 3.8 -22.3 -24.9 27 978 A E - 0 0 165 -2,-0.3 2,-0.4 10,-0.0 155,-0.1 -0.548 41.8-139.1 -77.0 149.0 6.0 -25.0 -23.2 28 979 A H > - 0 0 32 -2,-0.2 3,-1.7 1,-0.1 5,-0.1 -0.892 14.5-128.1-116.7 148.6 7.8 -23.9 -20.0 29 980 A R T 3 S+ 0 0 196 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.642 104.5 68.6 -67.8 -13.3 11.3 -24.8 -18.9 30 981 A D T > S- 0 0 56 1,-0.0 3,-1.5 0, 0.0 -1,-0.3 0.358 108.2-119.9 -88.7 8.4 10.0 -26.0 -15.6 31 982 A G T < S- 0 0 62 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.0 0.548 73.7 -52.5 68.6 9.5 8.3 -29.0 -17.2 32 983 A G T 3> S+ 0 0 13 5,-0.1 4,-2.1 -4,-0.0 -1,-0.3 0.422 100.4 135.6 102.5 5.4 5.0 -27.7 -15.9 33 984 A H T <4 S+ 0 0 118 -3,-1.5 -2,-0.1 1,-0.2 103,-0.1 0.899 76.5 29.0 -51.5 -50.4 6.1 -27.4 -12.3 34 985 A A T 4 S+ 0 0 9 2,-0.1 88,-0.2 1,-0.1 -1,-0.2 0.869 135.7 20.3 -83.4 -40.4 4.5 -24.0 -11.6 35 986 A G T 4 S- 0 0 3 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.523 107.1-104.2-114.2 -10.6 1.5 -23.9 -13.9 36 987 A G < - 0 0 6 -4,-2.1 2,-0.6 101,-0.1 -1,-0.3 -0.298 38.2 -68.3 106.5 166.2 0.6 -27.5 -14.8 37 988 A I S S+ 0 0 98 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.891 75.5 119.2 -98.1 118.6 1.0 -29.7 -17.9 38 989 A F - 0 0 21 -2,-0.6 169,-0.1 169,-0.1 3,-0.1 -0.970 50.6-154.8-172.3 157.0 -1.2 -28.6 -20.8 39 990 A N S S+ 0 0 103 167,-0.5 2,-0.3 1,-0.3 -14,-0.2 0.497 83.3 7.7-115.2 -16.1 -1.4 -27.4 -24.4 40 991 A R - 0 0 130 166,-0.4 166,-2.0 -17,-0.0 -1,-0.3 -0.973 67.3-117.0-157.9 168.0 -4.7 -25.6 -24.2 41 992 A Y E - B 0 205A 2 -2,-0.3 2,-0.6 164,-0.2 164,-0.2 -0.722 14.5-132.6-107.1 159.4 -7.5 -24.3 -22.0 42 993 A N E - B 0 204A 65 162,-2.4 162,-2.3 -2,-0.3 2,-0.5 -0.979 31.4-147.6-101.8 108.8 -11.2 -24.9 -21.6 43 994 A I E + B 0 203A 20 -2,-0.6 160,-0.3 160,-0.2 3,-0.1 -0.723 21.6 177.6 -85.7 122.7 -12.6 -21.4 -21.4 44 995 A L E - 0 0 66 158,-2.7 2,-0.3 -2,-0.5 159,-0.2 0.696 61.7 -7.9-101.5 -26.8 -15.6 -21.3 -19.2 45 996 A K E - B 0 202A 77 157,-1.9 157,-2.7 -37,-0.0 2,-0.4 -0.922 48.3-157.9-170.6 143.4 -16.5 -17.6 -19.2 46 997 A I E - B 0 201A 0 -39,-0.5 -39,-2.7 -2,-0.3 2,-0.4 -0.998 17.7-170.7-127.6 129.9 -15.2 -14.2 -20.4 47 998 A Q E -AB 6 200A 25 153,-2.1 153,-2.2 -2,-0.4 2,-0.4 -0.975 21.0-132.6-128.7 132.9 -16.4 -11.0 -18.8 48 999 A K E -AB 5 199A 54 -43,-2.4 -43,-2.0 -2,-0.4 2,-0.6 -0.643 23.6-140.8 -76.8 126.7 -16.0 -7.3 -19.7 49 1000 A V E -A 4 0A 3 149,-3.2 2,-0.5 -2,-0.4 -45,-0.2 -0.849 20.7-175.1 -94.2 116.3 -14.9 -5.2 -16.7 50 1001 A C E +A 3 0A 53 -47,-2.3 -47,-2.0 -2,-0.6 2,-0.3 -0.953 17.8 149.4-118.8 116.5 -16.6 -1.8 -16.6 51 1002 A N > - 0 0 13 -2,-0.5 4,-2.0 -49,-0.2 -49,-0.1 -0.935 26.7-161.8-147.6 118.9 -15.6 0.7 -13.9 52 1003 A K H > S+ 0 0 153 -51,-0.3 4,-3.1 -2,-0.3 5,-0.3 0.962 90.1 49.3 -73.2 -55.4 -15.8 4.5 -14.8 53 1004 A K H > S+ 0 0 158 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 115.3 46.8 -44.8 -49.3 -13.6 5.9 -12.0 54 1005 A L H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 111.9 50.2 -67.6 -37.9 -10.9 3.3 -12.9 55 1006 A W H X S+ 0 0 85 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.928 109.4 49.3 -67.9 -44.4 -11.2 3.9 -16.6 56 1007 A E H X S+ 0 0 97 -4,-3.1 4,-1.8 1,-0.2 5,-0.2 0.890 111.0 52.4 -64.2 -33.8 -10.8 7.7 -16.3 57 1008 A R H X S+ 0 0 107 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.944 110.5 48.0 -63.4 -47.3 -7.8 7.0 -14.1 58 1009 A Y H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.970 115.1 42.7 -54.5 -56.9 -6.4 4.8 -16.8 59 1010 A T H X S+ 0 0 35 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.673 108.5 57.6 -73.5 -22.4 -6.9 7.3 -19.8 60 1011 A H H X S+ 0 0 122 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.942 111.8 42.5 -66.9 -47.5 -5.8 10.4 -17.9 61 1012 A R H X S+ 0 0 18 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.864 109.1 60.2 -63.5 -36.8 -2.4 8.7 -17.2 62 1013 A R H X S+ 0 0 70 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.910 103.7 50.3 -55.9 -44.8 -2.4 7.4 -20.9 63 1014 A K H X S+ 0 0 141 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.841 109.0 52.6 -64.9 -37.8 -2.5 11.0 -22.2 64 1015 A E H X S+ 0 0 67 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.980 112.2 42.6 -62.0 -56.2 0.4 12.0 -19.9 65 1016 A V H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.921 110.9 58.7 -58.2 -44.1 2.6 9.2 -21.1 66 1017 A S H ><>S+ 0 0 26 -4,-2.9 3,-1.7 1,-0.3 5,-1.5 0.910 106.4 46.8 -47.1 -52.9 1.5 9.9 -24.7 67 1018 A E H 3<5S+ 0 0 130 -4,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.690 108.8 54.9 -68.2 -21.4 2.7 13.5 -24.6 68 1019 A E T <<5S+ 0 0 126 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.360 112.4 45.9 -87.3 1.6 6.0 12.5 -23.0 69 1020 A N T X 5S- 0 0 13 -3,-1.7 3,-1.1 -4,-0.3 -1,-0.2 -0.385 125.7 -78.2-149.8 60.9 6.7 10.0 -25.9 70 1021 A H T 3 5S- 0 0 152 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.815 90.6 -61.6 47.5 42.6 5.9 11.6 -29.4 71 1022 A N T 3 - 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