==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/PROTEIN BINDING 08-JUL-09 3I7O . COMPND 2 MOLECULE: DNA DAMAGE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.LI,E.I.ROBERT,P.C.V.BREUGEL,M.STRUBIN,N.ZHENG . 1127 5 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 701 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 384 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 22 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 134 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 2 0 1 1 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 15 8 3 18 11 7 5 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 12 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 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 1 A M 0 0 166 0, 0.0 2,-0.4 0, 0.0 987,-0.1 0.000 360.0 360.0 360.0 61.7 23.2 26.1 10.5 2 2 A S - 0 0 3 985,-1.0 2,-0.4 966,-0.1 966,-0.1 -0.906 360.0-163.3-101.3 140.5 20.5 28.1 12.5 3 3 A Y + 0 0 57 -2,-0.4 1026,-1.9 1026,-0.2 2,-0.3 -0.924 15.1 164.5-134.6 111.8 19.5 31.4 10.9 4 4 A N E -Ab10281074A 0 1069,-2.8 1071,-1.1 -2,-0.4 2,-0.4 -0.878 26.1-151.8-133.1 163.1 17.7 34.3 12.6 5 5 A Y E -Ab10271075A 0 1022,-2.5 1022,-2.3 -2,-0.3 2,-0.4 -0.954 12.8-170.3-127.8 137.2 16.7 37.9 12.5 6 6 A V E +Ab10261076A 4 1069,-3.2 1071,-2.9 -2,-0.4 1072,-0.7 -0.991 11.0 169.5-129.9 136.4 16.1 40.1 15.5 7 7 A V E -A 1025 0A 2 1018,-1.6 1018,-0.8 -2,-0.4 2,-0.2 -0.994 36.4-109.3-143.2 149.5 14.6 43.5 15.4 8 8 A T E +A 1024 0A 23 -2,-0.3 1016,-0.3 1016,-0.2 3,-0.2 -0.554 24.9 179.6 -68.0 136.5 13.3 46.1 17.9 9 9 A A E S+ 0 0 13 1014,-3.6 2,-0.3 1,-0.5 1015,-0.2 0.601 83.7 9.7-102.7 -32.0 9.5 46.5 17.6 10 10 A Q E S-A 1023 0A 47 1013,-1.8 1013,-1.9 -3,-0.1 -1,-0.5 -0.964 86.3-121.7-145.7 131.4 9.6 49.1 20.4 11 11 A K - 0 0 77 -2,-0.3 1013,-0.0 1011,-0.2 27,-0.0 -0.281 48.8 -76.9 -66.1 159.1 12.8 50.6 21.8 12 12 A P - 0 0 8 0, 0.0 1009,-0.2 0, 0.0 -1,-0.1 -0.283 43.7-171.7 -48.1 139.3 13.5 50.2 25.5 13 13 A T + 0 0 17 1007,-2.1 1008,-0.2 344,-0.2 318,-0.2 0.616 51.1 104.2-115.3 -19.5 11.3 52.7 27.5 14 14 A A S S- 0 0 0 1006,-3.1 2,-0.6 343,-0.2 313,-0.3 -0.374 72.2-128.7 -62.1 139.6 12.8 52.2 30.9 15 15 A V + 0 0 3 311,-2.5 20,-0.2 1,-0.2 298,-0.2 -0.829 27.9 177.7 -99.3 120.7 15.0 55.0 31.9 16 16 A N - 0 0 39 18,-2.5 2,-0.3 -2,-0.6 19,-0.2 0.848 63.5 -11.8 -97.3 -33.2 18.3 53.8 33.0 17 17 A G E -E 34 0B 20 17,-2.2 17,-3.6 309,-0.1 -1,-0.3 -0.979 56.8-170.7-158.0 165.2 20.1 57.1 33.7 18 18 A a E -E 33 0B 16 -2,-0.3 2,-0.3 15,-0.3 15,-0.2 -0.985 3.9-177.6-161.5 160.0 19.8 60.8 33.1 19 19 A V E -E 32 0B 16 13,-2.2 13,-3.6 -2,-0.3 2,-0.3 -0.971 12.3-141.2-164.6 157.0 21.8 63.9 33.5 20 20 A T E +E 31 0B 51 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.920 41.4 85.6-133.8 148.5 21.7 67.6 33.1 21 21 A G E S-E 30 0B 8 9,-2.0 9,-3.5 -2,-0.3 2,-0.7 -0.987 76.5 -50.4 154.7-159.1 23.9 70.4 31.9 22 22 A H E + 0 0 62 -2,-0.3 53,-2.3 7,-0.2 7,-0.1 -0.858 64.7 132.9-120.7 95.2 25.1 72.3 28.8 23 23 A F E S+ 0 0 0 -2,-0.7 68,-0.5 5,-0.3 -1,-0.2 0.626 77.3 50.0-116.8 -32.1 26.2 69.8 26.1 24 24 A T E S- 0 0 24 4,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.925 131.1 -17.9 -69.0 -53.6 24.3 71.5 23.3 25 25 A S E > -E 28 0B 37 3,-0.5 3,-0.9 1,-0.1 -1,-0.3 -0.954 64.5-107.1-150.7 164.5 25.6 75.1 24.0 26 26 A A T 3 S+ 0 0 33 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.845 121.2 42.5 -65.4 -32.5 27.2 76.9 26.9 27 27 A E T 3 S+ 0 0 153 -3,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.441 99.2 85.2-113.2 59.5 24.0 78.7 27.4 28 28 A D E < -E 25 0B 59 -3,-0.9 2,-0.8 -2,-0.3 -3,-0.5 -0.820 68.8-129.0-161.8 117.4 21.4 76.0 27.0 29 29 A L E - 0 0 38 15,-0.3 15,-3.4 -2,-0.3 2,-0.3 -0.554 28.9-174.3 -74.7 102.4 20.0 73.4 29.5 30 30 A N E -EF 21 43B 0 -9,-3.5 -9,-2.0 -2,-0.8 2,-0.5 -0.708 16.7-158.6 -94.7 139.9 20.0 69.8 28.3 31 31 A L E -EF 20 42B 0 11,-1.1 11,-1.9 -2,-0.3 2,-0.5 -0.983 11.4-161.0-107.2 128.0 18.6 66.7 29.9 32 32 A L E -EF 19 41B 0 -13,-3.6 -13,-2.2 -2,-0.5 2,-0.5 -0.964 6.0-165.5-106.0 120.5 20.3 63.5 28.6 33 33 A I E -EF 18 40B 5 7,-2.1 7,-2.1 -2,-0.5 2,-0.7 -0.964 5.9-153.5-111.3 118.9 18.2 60.4 29.3 34 34 A A E +EF 17 39B 3 -17,-3.6 -18,-2.5 -2,-0.5 -17,-2.2 -0.859 16.6 174.7 -91.3 116.9 19.9 57.1 28.9 35 35 A K - 0 0 30 3,-2.1 -1,-0.1 -2,-0.7 26,-0.1 0.531 59.3 -73.3 -81.8-117.8 17.6 54.2 28.0 36 36 A N S S- 0 0 6 -24,-0.1 25,-2.2 24,-0.1 958,-0.0 0.762 119.5 -1.2-106.8 -64.4 19.6 51.1 27.4 37 37 A T S S+ 0 0 27 23,-0.2 20,-1.3 -3,-0.1 2,-0.4 -0.230 120.8 86.4-113.2 34.9 21.3 51.5 24.1 38 38 A R E - G 0 56B 70 18,-0.3 -3,-2.1 23,-0.1 2,-0.5 -0.999 57.3-158.3-141.0 130.0 19.8 54.9 23.4 39 39 A L E -FG 34 55B 0 16,-3.5 16,-0.9 -2,-0.4 2,-0.4 -0.954 15.5-160.1-103.2 131.2 21.0 58.4 24.4 40 40 A E E -FG 33 54B 23 -7,-2.1 -7,-2.1 -2,-0.5 2,-0.5 -0.955 2.0-159.4-115.9 134.6 18.1 61.0 24.3 41 41 A I E +FG 32 53B 1 12,-2.7 11,-3.8 -2,-0.4 12,-1.3 -0.947 15.0 171.8-122.0 125.7 19.0 64.7 24.1 42 42 A Y E -FG 31 51B 40 -11,-1.9 -11,-1.1 -2,-0.5 2,-0.6 -0.925 29.1-138.4-129.0 146.6 16.6 67.4 25.1 43 43 A V E -FG 30 50B 18 7,-4.2 7,-3.7 -2,-0.3 2,-0.5 -0.974 28.9-130.0-101.4 130.7 16.6 71.1 25.6 44 44 A V E + G 0 49B 12 -15,-3.4 -15,-0.3 -2,-0.6 2,-0.3 -0.655 36.8 175.7 -69.4 125.0 14.7 72.1 28.7 45 45 A T - 0 0 35 3,-3.0 273,-0.1 -2,-0.5 -3,-0.0 -0.825 50.1 -92.9-124.7 164.5 12.3 74.8 27.8 46 46 A A S S+ 0 0 114 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.838 131.7 44.0 -35.9 -46.1 9.6 76.8 29.6 47 47 A E S S- 0 0 128 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.920 122.1-109.4 -68.5 -46.4 7.2 74.1 28.2 48 48 A G S S+ 0 0 7 -5,-0.1 -3,-3.0 273,-0.0 2,-0.5 -0.960 75.0 23.4 148.3-129.8 9.5 71.2 29.1 49 49 A L E -G 44 0B 23 -2,-0.3 -5,-0.2 -5,-0.2 -19,-0.1 -0.564 45.3-171.4 -87.2 121.7 11.5 68.9 26.8 50 50 A R E -G 43 0B 152 -7,-3.7 -7,-4.2 -2,-0.5 2,-0.2 -0.964 28.8-134.0-101.3 110.8 12.5 69.9 23.3 51 51 A P E +G 42 0B 66 0, 0.0 -9,-0.3 0, 0.0 3,-0.1 -0.431 34.5 165.5 -60.9 135.5 14.0 66.7 21.7 52 52 A V E + 0 0 39 -11,-3.8 2,-0.3 1,-0.4 -10,-0.2 0.670 58.0 2.5-126.8 -30.6 17.2 67.4 19.9 53 53 A K E -G 41 0B 62 -12,-1.3 -12,-2.7 2,-0.1 -1,-0.4 -0.952 42.3-168.7-165.9 136.2 18.9 64.0 19.3 54 54 A E E +G 40 0B 53 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.756 24.8 170.2-134.7 85.1 18.3 60.3 19.8 55 55 A V E -G 39 0B 16 -16,-0.9 -16,-3.5 -2,-0.3 2,-0.3 -0.658 21.5-142.5 -88.8 149.8 21.4 58.4 19.1 56 56 A G E -G 38 0B 19 -2,-0.3 995,-0.3 -18,-0.3 2,-0.3 -0.706 11.3-151.3 -96.8 160.2 22.0 54.7 19.8 57 57 A M - 0 0 8 -20,-1.3 2,-1.2 2,-0.3 4,-0.1 -0.916 26.7-116.7-125.6 165.0 25.2 53.1 21.0 58 58 A Y S S+ 0 0 34 -2,-0.3 2,-0.3 2,-0.1 23,-0.1 -0.357 93.3 43.5 -92.1 57.8 26.7 49.7 20.6 59 59 A G S S- 0 0 0 -2,-1.2 2,-0.8 23,-0.1 -2,-0.3 -0.974 92.6 -87.7 173.5 156.7 26.4 49.0 24.3 60 60 A K - 0 0 33 -2,-0.3 22,-2.0 -23,-0.1 2,-0.3 -0.847 50.9-124.1 -86.6 115.7 24.4 49.2 27.5 61 61 A I E +H 81 0C 20 -25,-2.2 20,-0.2 -2,-0.8 3,-0.1 -0.513 40.3 166.7 -60.4 119.9 25.3 52.7 28.9 62 62 A A E + 0 0 45 18,-2.6 2,-0.4 1,-0.3 19,-0.2 0.580 65.9 34.1-107.6 -24.8 26.6 52.1 32.4 63 63 A V E +H 80 0C 10 17,-1.9 17,-1.1 58,-0.1 2,-0.3 -0.997 58.8 172.1-138.6 130.7 28.1 55.5 33.0 64 64 A M E +H 79 0C 16 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.868 14.6 152.9-142.4 104.1 26.8 58.9 31.8 65 65 A E E -H 78 0C 84 13,-1.8 13,-2.9 -2,-0.3 2,-0.3 -0.993 32.1-141.4-131.6 141.1 28.4 62.1 33.1 66 66 A L E +H 77 0C 23 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.775 32.2 162.6 -93.0 145.7 28.8 65.5 31.6 67 67 A F E -H 76 0C 13 9,-3.0 9,-2.8 -2,-0.3 7,-0.0 -0.980 25.5-156.5-156.8 168.8 32.0 67.4 32.2 68 68 A R - 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0 0 158 -3,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.879 360.0-125.1-158.6-173.3 23.2 39.3 -8.6 1101 1124 A A + 0 0 40 -2,-0.2 -6,-0.0 -6,-0.0 0, 0.0 -0.876 32.0 169.9-152.3 120.9 24.2 42.5 -6.7 1102 1125 A T - 0 0 50 -2,-0.3 -1,-0.0 -5,-0.1 -7,-0.0 0.632 37.9-115.2-105.2-113.2 22.5 45.8 -7.4 1103 1126 A A S S+ 0 0 19 -9,-0.0 -9,-0.1 -7,-0.0 -8,-0.1 0.270 102.4 6.1-172.6 -25.6 22.4 49.2 -5.7 1104 1127 A D S > S+ 0 0 62 2,-0.1 4,-0.5 3,-0.0 -12,-0.0 0.159 95.5 98.1-167.6 8.7 18.9 49.8 -4.5 1105 1128 A D H > S+ 0 0 81 2,-0.2 4,-0.9 1,-0.1 0, 0.0 0.724 94.4 50.9 -64.0 -22.2 17.2 46.5 -5.2 1106 1129 A L H > S+ 0 0 17 2,-0.3 4,-3.6 1,-0.2 5,-0.4 0.890 90.9 67.8 -88.0 -44.5 18.1 46.3 -1.5 1107 1130 A I H > S+ 0 0 46 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.796 109.0 45.3 -37.1 -32.0 16.6 49.5 -0.5 1108 1131 A K H X S+ 0 0 116 -4,-0.5 4,-2.5 2,-0.2 -1,-0.3 0.822 108.9 52.7 -84.2 -37.8 13.5 47.4 -1.4 1109 1132 A V H X S+ 0 0 15 -4,-0.9 4,-0.6 2,-0.2 -2,-0.2 0.878 111.3 48.2 -63.1 -38.5 14.6 44.3 0.4 1110 1133 A V H >X S+ 0 0 0 -4,-3.6 4,-2.1 1,-0.2 3,-0.9 0.907 110.3 50.3 -74.1 -42.2 15.1 46.2 3.6 1111 1134 A E H 3X S+ 0 0 26 -4,-1.0 4,-1.0 -5,-0.4 -2,-0.2 0.952 102.2 61.4 -52.9 -51.9 11.8 47.9 3.3 1112 1135 A E H 3< S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.739 109.2 45.2 -53.4 -19.2 10.1 44.6 2.8 1113 1136 A L H X< S+ 0 0 2 -3,-0.9 3,-3.5 -4,-0.6 4,-0.3 0.923 95.1 67.9 -92.5 -52.0 11.4 43.7 6.3 1114 1137 A T H >< S+ 0 0 36 -4,-2.1 3,-0.7 1,-0.3 -2,-0.2 0.713 94.8 69.1 -36.1 -22.1 10.6 46.8 8.2 1115 1138 A R T 3< S+ 0 0 88 -4,-1.0 -1,-0.3 1,-0.2 -109,-0.2 0.314 72.4 81.7 -90.9 12.0 7.1 45.5 7.6 1116 1139 A I T < 0 0 22 -3,-3.5 -112,-0.3 1,-0.2 -111,-0.3 0.553 360.0 360.0 -85.1 -8.8 7.3 42.4 9.8 1117 1140 A H < 0 0 23 -3,-0.7 -1,-0.2 -4,-0.3 -92,-0.0 -0.996 360.0 360.0-145.1 360.0 6.5 44.6 12.8 1118 !* 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 1119 9 B H > 0 0 45 0, 0.0 4,-3.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 159.6 14.6 32.2 47.9 1120 10 B L H > + 0 0 58 -287,-0.6 4,-4.2 1,-0.3 5,-0.3 0.914 360.0 62.0 -53.4 -44.5 14.9 31.5 44.3 1121 11 B L H > S+ 0 0 5 1,-0.3 4,-3.2 2,-0.3 3,-0.3 0.902 109.8 39.2 -44.0 -55.0 11.2 32.6 43.9 1122 12 B W H > S+ 0 0 57 -3,-0.3 4,-3.2 1,-0.3 -1,-0.3 0.959 118.7 49.8 -62.7 -44.8 12.0 36.1 45.1 1123 13 B D H X S+ 0 0 78 -4,-3.0 4,-0.9 1,-0.3 -1,-0.3 0.671 107.9 52.0 -69.3 -26.7 15.3 35.9 43.2 1124 14 B V H X S+ 0 0 31 -4,-4.2 4,-2.5 -5,-0.3 -1,-0.3 0.866 113.0 46.6 -70.4 -39.5 13.5 34.9 40.1 1125 15 B R H X S+ 0 0 24 -4,-3.2 4,-1.7 -5,-0.3 -2,-0.2 0.987 107.6 54.3 -58.4 -56.5 11.2 37.9 40.5 1126 16 B K H < S+ 0 0 122 -4,-3.2 3,-0.4 1,-0.3 -1,-0.2 0.874 112.6 46.8 -55.1 -36.0 13.9 40.4 41.2 1127 17 B R H >< S+ 0 0 63 -4,-0.9 3,-3.2 1,-0.3 -1,-0.3 0.966 102.9 56.7 -68.0 -54.8 15.5 39.3 38.1 1128 18 B S H 3< S+ 0 0 24 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.780 116.7 44.0 -48.3 -21.3 12.5 39.3 35.7 1129 19 B L T 3< S- 0 0 31 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.158 115.1-116.1-119.2 29.9 12.3 42.9 36.9 1130 20 B G < 0 0 12 -3,-3.2 -1,-0.3 1,-0.1 -2,-0.0 -0.035 360.0 360.0 68.0-163.6 15.9 44.0 36.7 1131 21 B L 0 0 179 -3,-0.1 -1,-0.1 -4,-0.0 -2,-0.1 0.648 360.0 360.0 -42.5 360.0 18.4 45.1 39.3