==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 22-OCT-10 3PD7 . COMPND 2 MOLECULE: DNA TOPOISOMERASE 2-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LEE,C.XU,G.CUI,J.R.THOMPSON,G.MER . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.2 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 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 0 0 0 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 . 0 0 0 0 0 0 0 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 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 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 1 903 A K > 0 0 151 0, 0.0 3,-1.5 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 79.1 28.4 32.5 33.1 2 904 A P T 3 + 0 0 40 0, 0.0 3,-0.3 0, 0.0 27,-0.2 0.694 360.0 50.8 -59.8 -27.6 25.1 31.4 35.0 3 905 A L T > S+ 0 0 0 25,-2.8 3,-2.2 1,-0.2 28,-0.2 -0.008 70.4 131.0-102.9 29.0 25.6 27.7 34.0 4 906 A H T < S+ 0 0 125 -3,-1.5 -1,-0.2 1,-0.3 25,-0.1 0.736 74.1 43.7 -59.3 -26.3 29.2 27.4 35.1 5 907 A K T 3 S+ 0 0 168 -3,-0.3 2,-0.4 25,-0.1 -1,-0.3 0.286 94.8 105.1-102.0 17.5 28.7 24.2 37.1 6 908 A V < - 0 0 6 -3,-2.2 25,-2.6 19,-0.1 2,-0.5 -0.713 44.6-172.8-101.4 143.5 26.5 22.5 34.5 7 909 A V E -a 31 0A 25 -2,-0.4 34,-2.5 23,-0.2 35,-2.0 -0.955 21.7-161.5-126.5 107.7 27.6 19.7 32.2 8 910 A V E -ab 32 42A 0 23,-2.7 25,-2.5 -2,-0.5 2,-0.4 -0.565 14.3-168.3 -90.8 156.3 24.8 19.1 29.7 9 911 A C E -ab 33 43A 0 33,-2.0 35,-2.6 -2,-0.2 2,-0.4 -0.948 18.9-138.7-136.7 123.6 24.1 16.0 27.5 10 912 A V E - b 0 44A 10 23,-0.5 35,-0.1 -2,-0.4 26,-0.1 -0.655 28.9-116.9 -79.3 128.3 21.5 16.3 24.8 11 913 A S > - 0 0 1 33,-2.6 3,-1.0 -2,-0.4 -1,-0.1 -0.172 18.8-114.4 -57.1 156.1 19.3 13.1 24.6 12 914 A K G > S+ 0 0 141 1,-0.2 3,-2.0 2,-0.2 4,-0.2 0.876 117.0 66.9 -58.8 -33.4 19.4 11.0 21.5 13 915 A K G 3 S+ 0 0 101 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.845 104.1 42.7 -53.4 -37.2 15.8 12.0 21.1 14 916 A L G X S+ 0 0 9 -3,-1.0 3,-2.0 30,-0.3 -1,-0.3 0.098 75.5 125.1 -99.0 23.8 16.9 15.6 20.4 15 917 A S G X + 0 0 64 -3,-2.0 3,-1.5 1,-0.3 4,-0.3 0.777 63.0 67.6 -55.2 -35.0 19.8 14.6 18.1 16 918 A K G 3 S+ 0 0 109 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.759 113.5 29.5 -57.3 -28.5 18.5 16.8 15.3 17 919 A K G <> S+ 0 0 15 -3,-2.0 4,-2.4 1,-0.1 5,-0.3 0.109 81.8 120.6-117.8 18.3 19.4 19.9 17.4 18 920 A Q H <> S+ 0 0 72 -3,-1.5 4,-2.8 1,-0.2 5,-0.3 0.898 76.5 48.2 -59.2 -42.9 22.3 18.7 19.4 19 921 A S H > S+ 0 0 98 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.891 112.3 50.0 -67.1 -33.6 24.8 21.4 18.2 20 922 A E H > S+ 0 0 72 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.960 114.3 43.3 -67.3 -47.0 22.3 24.1 18.8 21 923 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.916 113.9 50.3 -66.3 -42.7 21.5 23.0 22.3 22 924 A N H X S+ 0 0 4 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.916 110.6 51.8 -59.0 -42.8 25.2 22.4 23.2 23 925 A G H X S+ 0 0 37 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.892 108.3 49.5 -63.3 -40.6 26.0 25.9 21.8 24 926 A I H X S+ 0 0 27 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.964 112.3 48.9 -60.2 -48.8 23.4 27.5 24.0 25 927 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-1.3 0.954 112.0 48.5 -56.6 -46.8 24.7 25.6 27.0 26 928 A A H ><5S+ 0 0 41 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.879 104.3 59.8 -65.3 -34.1 28.3 26.7 26.2 27 929 A S H 3<5S+ 0 0 66 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.731 106.0 49.3 -63.4 -25.0 27.2 30.3 25.8 28 930 A L T <<5S- 0 0 10 -3,-1.3 -25,-2.8 -4,-0.9 -1,-0.3 0.270 129.2 -95.8 -97.9 6.9 26.0 30.3 29.4 29 931 A G T < 5S+ 0 0 26 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.436 80.7 132.0 95.4 3.5 29.3 28.8 30.7 30 932 A A < - 0 0 12 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.336 47.8-135.3 -82.6 163.6 28.4 25.1 30.7 31 933 A D E -a 7 0A 98 -25,-2.6 -23,-2.7 -28,-0.2 2,-0.3 -0.612 21.5-153.1-100.1 173.7 30.3 22.2 29.4 32 934 A Y E -a 8 0A 70 -25,-0.3 2,-0.4 -2,-0.2 -23,-0.2 -0.993 12.1-148.8-149.3 154.7 28.7 19.3 27.4 33 935 A R E -a 9 0A 107 -25,-2.5 -23,-0.5 -2,-0.3 3,-0.1 -0.948 17.3-139.9-120.0 143.3 29.1 15.7 26.6 34 936 A R S S+ 0 0 179 -2,-0.4 2,-0.3 -25,-0.1 -25,-0.1 0.676 90.0 17.6 -81.5 -17.8 28.1 14.2 23.3 35 937 A S S S- 0 0 77 -26,-0.0 -1,-0.1 -24,-0.0 2,-0.1 -0.961 102.5 -76.0-145.1 166.3 26.7 11.1 24.9 36 938 A F + 0 0 41 -2,-0.3 2,-0.3 -26,-0.1 -2,-0.1 -0.322 57.8 148.5 -71.9 141.0 25.8 10.3 28.5 37 939 A D > - 0 0 40 -2,-0.1 3,-1.6 -4,-0.0 -4,-0.1 -0.909 60.9 -83.4-156.3 179.9 28.4 9.7 31.2 38 940 A E T 3 S+ 0 0 166 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 0.606 119.0 63.3 -74.5 -4.5 29.0 10.1 34.9 39 941 A T T 3 S+ 0 0 74 -31,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.614 78.0 108.5 -89.3 -15.4 30.1 13.7 34.5 40 942 A V < + 0 0 9 -3,-1.6 -32,-0.2 1,-0.1 3,-0.1 -0.442 37.1 174.3 -70.2 134.1 26.7 14.9 33.1 41 943 A T S S+ 0 0 43 -34,-2.5 24,-1.6 1,-0.3 2,-0.4 0.682 70.1 36.1-102.9 -27.9 24.6 17.0 35.5 42 944 A H E -bc 8 65A 8 -35,-2.0 -33,-2.0 22,-0.2 2,-0.5 -0.990 63.7-160.9-137.7 122.7 21.7 18.0 33.1 43 945 A F E -bc 9 66A 0 22,-3.0 24,-2.4 -2,-0.4 2,-0.7 -0.913 16.4-142.7-107.2 123.6 20.1 15.7 30.5 44 946 A I E +bc 10 67A 0 -35,-2.6 -33,-2.6 -2,-0.5 2,-0.3 -0.790 38.9 150.9 -94.4 114.5 18.1 17.6 27.9 45 947 A Y - 0 0 0 22,-2.3 2,-0.4 -2,-0.7 24,-0.1 -0.996 37.2-152.6-151.0 144.2 15.1 15.5 27.0 46 948 A Q + 0 0 12 -2,-0.3 44,-0.2 22,-0.2 2,-0.2 -0.989 39.1 133.1-117.5 125.5 11.5 15.9 25.8 47 949 A G - 0 0 14 42,-2.6 3,-0.0 -2,-0.4 67,-0.0 -0.583 42.4 -99.4-149.0-152.2 9.0 13.2 26.7 48 950 A R > - 0 0 116 -2,-0.2 3,-0.9 1,-0.0 42,-0.1 -0.866 48.7 -67.4-140.0 165.8 5.6 12.4 28.0 49 951 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.312 120.9 9.7 -59.3 143.0 3.9 11.4 31.2 50 952 A N T 3 S- 0 0 152 1,-0.2 2,-0.1 2,-0.0 0, 0.0 0.907 94.3-164.0 52.5 46.7 4.9 7.9 32.3 51 953 A D < - 0 0 16 -3,-0.9 -1,-0.2 1,-0.1 -4,-0.0 -0.396 23.9-169.2 -72.2 139.9 7.5 7.8 29.7 52 954 A T + 0 0 100 -2,-0.1 -1,-0.1 4,-0.0 -2,-0.0 0.287 36.1 140.5-109.2 7.4 9.0 4.5 28.6 53 955 A N > - 0 0 43 1,-0.1 4,-2.6 2,-0.1 5,-0.2 -0.244 51.6-136.0 -54.5 135.1 11.9 5.8 26.6 54 956 A R H > S+ 0 0 206 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.907 99.2 43.4 -67.1 -45.9 14.9 3.8 27.2 55 957 A E H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.931 114.1 52.7 -68.0 -39.4 17.5 6.5 27.6 56 958 A Y H > S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.942 108.5 49.5 -56.2 -49.4 15.2 8.6 29.8 57 959 A K H X S+ 0 0 84 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.887 110.4 51.6 -61.4 -41.5 14.6 5.7 32.1 58 960 A S H X S+ 0 0 69 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.935 113.7 41.8 -60.7 -44.8 18.3 5.0 32.4 59 961 A V H ><>S+ 0 0 1 -4,-2.3 5,-1.1 1,-0.2 3,-1.0 0.885 108.2 61.5 -71.7 -36.7 19.1 8.6 33.3 60 962 A K H ><5S+ 0 0 111 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.861 101.9 51.0 -55.8 -39.2 16.2 9.0 35.6 61 963 A E H 3<5S+ 0 0 153 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.684 99.7 63.8 -77.0 -15.7 17.3 6.3 37.9 62 964 A R T <<5S- 0 0 137 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.456 109.3-122.5 -85.6 -2.5 20.8 7.9 38.2 63 965 A G T < 5 + 0 0 64 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.605 59.3 149.9 74.5 11.1 19.2 10.9 39.8 64 966 A V < - 0 0 30 -5,-1.1 2,-0.2 1,-0.1 -1,-0.2 -0.440 57.7 -93.5 -71.3 148.8 20.6 13.3 37.2 65 967 A H E -c 42 0A 95 -24,-1.6 -22,-3.0 -2,-0.1 2,-0.5 -0.535 38.7-160.8 -66.2 129.8 18.5 16.5 36.4 66 968 A I E +c 43 0A 27 -2,-0.2 2,-0.4 -24,-0.2 23,-0.3 -0.980 19.0 173.2-115.3 116.4 16.3 15.9 33.4 67 969 A V E -c 44 0A 1 -24,-2.4 -22,-2.3 -2,-0.5 22,-0.1 -0.948 32.5-108.2-130.6 148.6 15.1 19.1 31.8 68 970 A S >> - 0 0 0 19,-2.2 3,-1.9 -2,-0.4 4,-0.7 -0.270 36.4-111.2 -57.0 154.0 13.2 20.3 28.7 69 971 A E H 3> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.805 116.7 70.8 -54.0 -30.0 15.0 22.0 25.9 70 972 A H H 3> S+ 0 0 10 21,-0.3 4,-2.7 1,-0.2 5,-0.3 0.739 84.2 67.6 -68.3 -19.4 13.1 25.1 27.0 71 973 A W H <> S+ 0 0 0 -3,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.958 107.0 39.6 -60.5 -47.9 15.3 25.2 30.1 72 974 A L H X S+ 0 0 0 -4,-0.7 4,-2.3 -3,-0.5 -2,-0.2 0.937 116.6 50.5 -65.2 -46.1 18.3 26.0 27.9 73 975 A L H X S+ 0 0 37 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.914 116.1 40.6 -60.4 -44.5 16.3 28.4 25.6 74 976 A D H X S+ 0 0 42 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.877 110.5 56.2 -78.6 -33.9 14.8 30.3 28.5 75 977 A C H X>S+ 0 0 0 -4,-2.4 5,-1.6 -5,-0.3 4,-1.1 0.920 111.9 46.2 -56.4 -43.0 18.1 30.4 30.5 76 978 A A H <5S+ 0 0 35 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.925 111.5 50.4 -67.0 -40.8 19.6 32.0 27.4 77 979 A Q H <5S+ 0 0 160 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.910 121.9 33.3 -61.6 -43.4 16.7 34.5 26.9 78 980 A E H <5S- 0 0 95 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.494 98.8-133.5 -90.0 -10.3 16.9 35.6 30.5 79 981 A C T <5S+ 0 0 95 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.931 70.7 111.2 49.7 51.0 20.7 35.2 30.9 80 982 A K S - 0 0 66 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.347 27.4-139.6 -65.4 137.2 15.2 26.5 38.3 84 986 A E G > S+ 0 0 46 1,-0.3 3,-1.8 2,-0.2 -16,-0.2 0.807 96.8 67.8 -62.0 -35.4 15.3 23.0 36.8 85 987 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.726 91.3 61.0 -66.0 -19.2 11.9 22.1 38.4 86 988 A L G < S+ 0 0 103 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.600 105.6 51.2 -76.0 -9.7 10.1 24.5 36.1 87 989 A Y < + 0 0 19 -3,-1.8 -19,-2.2 -4,-0.3 -1,-0.2 -0.461 69.7 166.4-130.6 58.7 11.3 22.6 33.1 88 990 A P > - 0 0 47 0, 0.0 3,-2.2 0, 0.0 -20,-0.2 -0.261 55.8-100.1 -63.0 167.5 10.5 18.9 33.4 89 991 A H T 3 S+ 0 0 23 -23,-0.3 -42,-2.6 1,-0.3 -20,-0.1 0.632 123.3 63.9 -66.6 -14.0 10.8 16.8 30.3 90 992 A T T 3 S+ 0 0 55 -44,-0.2 2,-0.5 -42,-0.1 -1,-0.3 0.484 76.6 105.5 -86.8 -4.0 7.0 17.0 29.9 91 993 A Y < + 0 0 51 -3,-2.2 -21,-0.3 1,-0.1 -22,-0.2 -0.686 43.0 174.0 -78.3 118.7 7.2 20.8 29.5 92 994 A N - 0 0 20 -2,-0.5 22,-2.6 1,-0.4 2,-0.3 0.404 56.9 -52.8-106.1 0.7 6.6 21.4 25.7 93 995 A G 0 0 2 20,-0.2 -1,-0.4 19,-0.1 18,-0.1 -0.813 360.0 360.0 138.9 170.1 6.5 25.2 25.7 94 996 A S 0 0 106 -2,-0.3 19,-0.2 16,-0.1 18,-0.1 -0.430 360.0 360.0 -87.7 360.0 4.8 28.1 27.3 95 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 903 B K > 0 0 156 0, 0.0 3,-1.9 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 158.2 12.0 9.2 5.9 97 904 B P T 3 + 0 0 43 0, 0.0 3,-0.3 0, 0.0 27,-0.2 0.780 360.0 40.6 -66.2 -26.6 8.7 10.4 4.8 98 905 B L T > S+ 0 0 0 25,-2.7 3,-2.1 1,-0.2 28,-0.2 0.024 74.0 130.7-105.7 30.8 9.1 14.1 5.7 99 906 B H T < S+ 0 0 128 -3,-1.9 -1,-0.2 1,-0.3 25,-0.1 0.757 74.0 44.2 -62.5 -22.1 12.7 14.4 4.6 100 907 B K T 3 S+ 0 0 172 -3,-0.3 2,-0.3 25,-0.1 -1,-0.3 0.304 95.1 106.3-103.1 14.6 12.2 17.6 2.6 101 908 B V < - 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