==== 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 3I7L . 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 . 1128 5 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 390 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 . 1 0.1 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 . 117 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 2 1 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 10 10 3 13 18 7 4 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 . 3 1 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 0 161 0, 0.0 2,-0.4 0, 0.0 987,-0.1 0.000 360.0 360.0 360.0 31.1 23.2 26.1 9.9 2 2 A S - 0 0 3 985,-0.7 2,-0.5 966,-0.1 966,-0.0 -0.875 360.0-161.6-104.4 133.0 20.5 28.2 11.6 3 3 A Y + 0 0 71 -2,-0.4 1026,-2.0 1026,-0.3 2,-0.3 -0.914 20.9 159.3-123.3 110.1 19.2 31.4 10.0 4 4 A N E -Ab10281074A 0 1069,-2.2 1071,-1.8 -2,-0.5 2,-0.3 -0.796 24.2-152.8-130.7 166.4 17.3 34.0 12.2 5 5 A Y E -Ab10271075A 0 1022,-1.6 1022,-1.6 -2,-0.3 2,-0.5 -0.979 4.9-166.2-148.4 120.2 16.4 37.7 12.2 6 6 A V E +Ab10261076A 5 1069,-3.2 1071,-2.3 -2,-0.3 1072,-0.7 -0.950 11.6 173.0-113.9 125.9 15.7 40.1 15.1 7 7 A V E -A 1025 0A 4 1018,-1.9 1018,-1.9 -2,-0.5 2,-0.4 -0.958 32.2-117.2-121.3 150.7 14.0 43.5 14.8 8 8 A T E +A 1024 0A 28 -2,-0.3 1016,-0.2 1016,-0.2 3,-0.2 -0.683 25.2 178.6 -81.7 138.6 12.8 46.0 17.4 9 9 A A E S+ 0 0 18 1014,-2.5 2,-0.4 1,-0.5 1015,-0.2 0.752 77.1 15.6-105.0 -40.6 9.1 46.7 17.3 10 10 A Q E S-A 1023 0A 38 1013,-1.5 1013,-1.4 700,-0.0 -1,-0.5 -0.996 84.5-122.6-136.9 130.3 9.1 49.2 20.2 11 11 A K - 0 0 99 -2,-0.4 2,-0.1 1011,-0.2 1012,-0.1 -0.283 44.9 -79.3 -65.5 158.4 12.1 50.9 21.5 12 12 A P - 0 0 8 0, 0.0 1009,-0.2 0, 0.0 24,-0.2 -0.406 46.4-179.0 -55.2 133.8 13.1 50.6 25.3 13 13 A T + 0 0 14 1007,-1.8 1008,-0.2 344,-0.2 318,-0.2 0.536 47.7 101.9-118.2 -17.0 10.9 53.0 27.2 14 14 A A S S- 0 0 0 1006,-2.2 2,-0.5 343,-0.2 313,-0.2 -0.497 72.8-128.8 -66.1 139.9 12.2 52.4 30.7 15 15 A V + 0 0 3 311,-2.2 20,-0.2 -2,-0.1 298,-0.1 -0.857 28.8 175.7 -99.0 127.9 14.5 55.3 31.7 16 16 A N - 0 0 48 18,-2.5 2,-0.3 -2,-0.5 19,-0.2 0.649 64.0 -1.1-106.8 -20.4 17.9 54.2 33.1 17 17 A G E -E 34 0B 19 17,-1.4 17,-2.7 296,-0.1 -1,-0.3 -0.973 54.8-169.5-164.6 158.7 19.7 57.5 33.6 18 18 A a E -E 33 0B 18 -2,-0.3 2,-0.3 15,-0.2 296,-0.3 -0.839 6.1-178.4-166.5 127.1 19.2 61.2 33.2 19 19 A V E -E 32 0B 14 13,-2.0 13,-3.2 -2,-0.3 2,-0.3 -0.933 13.1-145.6-130.8 150.9 21.6 64.2 33.4 20 20 A T E +E 31 0B 49 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.875 41.2 86.9-119.6 147.6 21.2 67.9 33.1 21 21 A G E S-E 30 0B 7 9,-1.6 9,-4.4 -2,-0.3 2,-0.6 -0.996 73.8 -48.1 160.8-154.1 23.6 70.6 31.7 22 22 A H + 0 0 70 -2,-0.3 53,-3.0 7,-0.2 7,-0.1 -0.722 66.9 128.0-126.9 75.9 24.9 72.6 28.7 23 23 A F S S+ 0 0 0 -2,-0.6 68,-0.4 51,-0.2 -1,-0.2 0.750 72.7 48.9-111.6 -35.1 25.7 70.2 25.9 24 24 A T S S- 0 0 16 1,-0.4 2,-0.3 -3,-0.2 69,-0.1 0.901 135.3 -36.4 -72.7 -47.1 23.9 71.7 23.0 25 25 A S - 0 0 27 3,-0.1 -1,-0.4 1,-0.1 50,-0.2 -0.926 58.2-102.7-160.6 178.2 25.5 75.1 23.8 26 26 A A S S+ 0 0 39 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.894 118.7 55.2 -78.4 -43.1 26.5 77.2 26.9 27 27 A E S S+ 0 0 152 -3,-0.1 -1,-0.2 -5,-0.0 2,-0.2 -0.858 102.6 75.8 -82.9 100.0 23.5 79.4 26.7 28 28 A D - 0 0 56 -2,-1.2 2,-0.5 -3,-0.1 -3,-0.1 -0.540 69.5-141.3 156.2 135.0 21.1 76.4 26.7 29 29 A L - 0 0 44 15,-0.3 15,-3.2 -2,-0.2 -7,-0.2 -0.970 28.4-170.1-120.8 116.0 19.9 74.0 29.4 30 30 A N E -EF 21 43B 0 -9,-4.4 -9,-1.6 -2,-0.5 2,-0.4 -0.564 20.0-153.6-102.9 162.9 19.6 70.4 28.3 31 31 A L E -EF 20 42B 0 11,-1.9 11,-1.8 -11,-0.2 2,-0.6 -0.946 10.4-161.3-133.8 116.9 18.3 67.2 29.6 32 32 A L E -EF 19 41B 0 -13,-3.2 -13,-2.0 -2,-0.4 2,-0.6 -0.859 6.3-163.5 -97.0 119.3 19.8 63.9 28.5 33 33 A I E -EF 18 40B 6 7,-3.0 7,-2.8 -2,-0.6 2,-0.5 -0.900 4.0-156.0-100.9 119.8 17.6 60.9 29.0 34 34 A A E +EF 17 39B 2 -17,-2.7 -18,-2.5 -2,-0.6 -17,-1.4 -0.830 18.8 169.0 -91.9 131.2 19.3 57.5 28.8 35 35 A K - 0 0 33 3,-2.3 -19,-0.2 -2,-0.5 -1,-0.1 0.560 58.7 -76.1 -99.4 -96.0 17.1 54.6 28.0 36 36 A N S S- 0 0 3 -24,-0.2 25,-3.2 24,-0.1 958,-0.0 0.493 114.5 -1.0-127.2 -76.4 19.2 51.6 27.2 37 37 A T S S+ 0 0 26 23,-0.2 20,-3.8 -3,-0.1 2,-0.3 0.417 123.6 81.6 -95.1 -1.4 20.9 51.6 23.9 38 38 A R E - G 0 56B 46 18,-0.2 -3,-2.3 23,-0.1 2,-0.4 -0.801 61.5-157.2-111.5 148.3 19.2 55.0 23.1 39 39 A L E -FG 34 55B 1 16,-1.9 16,-1.5 -2,-0.3 2,-0.5 -0.994 8.3-157.6-126.4 128.0 20.2 58.6 24.1 40 40 A E E -FG 33 54B 24 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.5 -0.936 4.3-167.4-116.5 122.4 17.6 61.4 24.3 41 41 A I E +FG 32 53B 2 12,-3.0 11,-2.4 -2,-0.5 12,-2.3 -0.939 14.9 166.4-112.5 117.3 18.6 65.1 24.0 42 42 A Y E -FG 31 51B 47 -11,-1.8 -11,-1.9 -2,-0.5 2,-0.5 -0.842 30.7-130.9-119.3 158.0 16.0 67.8 24.9 43 43 A V E -FG 30 50B 9 7,-1.8 7,-3.1 -2,-0.3 2,-0.3 -0.970 29.6-119.4-108.1 126.1 16.3 71.5 25.6 44 44 A V E - G 0 49B 21 -15,-3.2 -15,-0.3 -2,-0.5 2,-0.3 -0.452 39.6-179.4 -62.5 123.6 14.5 72.8 28.7 45 45 A T - 0 0 25 3,-3.0 273,-0.1 -2,-0.3 -1,-0.0 -0.850 45.7-102.3-121.3 160.7 11.9 75.3 27.8 46 46 A A S S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.808 126.6 40.5 -40.1 -39.5 9.3 77.4 29.7 47 47 A E S S- 0 0 133 1,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.886 127.1 -84.5 -82.1 -42.0 6.7 74.9 28.6 48 48 A G S S- 0 0 4 -5,-0.2 -3,-3.0 273,-0.0 2,-0.5 -0.620 79.8 -2.4 173.3-111.9 8.7 71.6 29.0 49 49 A L E -G 44 0B 18 -5,-0.2 -5,-0.2 -2,-0.2 -19,-0.1 -0.943 44.2-149.6-120.8 129.1 11.2 69.8 26.7 50 50 A R E -G 43 0B 124 -7,-3.1 -7,-1.8 -2,-0.5 2,-0.4 -0.823 25.7-134.0 -89.5 106.6 12.4 70.7 23.2 51 51 A P E +G 42 0B 72 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.501 42.8 154.2 -55.6 119.6 13.2 67.5 21.5 52 52 A V E + 0 0 16 -11,-2.4 2,-0.4 -2,-0.4 -10,-0.2 0.713 55.3 6.5-111.8 -55.8 16.5 68.1 19.8 53 53 A K E +G 41 0B 62 -12,-2.3 -12,-3.0 610,-0.1 2,-0.5 -0.952 44.5 174.7-145.8 130.2 18.4 64.8 19.3 54 54 A E E +G 40 0B 68 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.996 18.7 162.6-124.2 123.3 17.9 61.0 19.7 55 55 A V E -G 39 0B 21 -16,-1.5 -16,-1.9 -2,-0.5 2,-0.3 -0.728 31.1-118.0-121.1 178.8 20.6 58.5 18.6 56 56 A G E -G 38 0B 26 -2,-0.2 995,-0.4 -18,-0.2 2,-0.3 -0.872 17.6-153.0-112.6 152.9 21.4 54.9 19.2 57 57 A M - 0 0 7 -20,-3.8 2,-0.5 -2,-0.3 995,-0.1 -0.810 23.6-122.7-113.9 161.0 24.5 53.4 20.8 58 58 A Y S S+ 0 0 47 993,-0.3 2,-0.3 -2,-0.3 23,-0.1 -0.476 91.4 32.7 -99.1 58.3 25.9 49.9 20.2 59 59 A G S S- 0 0 1 -2,-0.5 2,-0.5 -22,-0.1 -2,-0.2 -0.869 98.3 -76.4 166.3 160.3 25.8 48.9 23.9 60 60 A K - 0 0 43 -2,-0.3 22,-1.5 -23,-0.1 2,-0.4 -0.739 47.9-121.0 -76.7 118.2 23.8 49.5 27.1 61 61 A I E +H 81 0C 18 -25,-3.2 20,-0.2 -2,-0.5 3,-0.1 -0.463 42.7 163.2 -64.5 119.2 24.5 53.0 28.6 62 62 A A E + 0 0 46 18,-2.6 2,-0.4 -2,-0.4 19,-0.2 0.667 64.6 27.9-115.8 -28.3 25.8 52.3 32.1 63 63 A V E +H 80 0C 10 17,-1.3 17,-1.5 58,-0.1 -1,-0.4 -0.995 62.7 175.1-132.1 135.7 27.4 55.6 33.1 64 64 A M E +H 79 0C 24 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.879 13.0 153.4-144.7 109.2 26.4 59.0 31.8 65 65 A E E -H 78 0C 85 13,-1.9 13,-3.3 -2,-0.4 2,-0.3 -0.978 32.1-138.3-137.4 146.3 27.9 62.2 33.0 66 66 A L E +H 77 0C 23 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.818 29.1 169.2-102.1 146.0 28.5 65.7 31.7 67 67 A F E -H 76 0C 10 9,-1.9 9,-3.2 -2,-0.3 7,-0.0 -0.956 30.1-135.4-152.1 164.3 31.8 67.6 32.3 68 68 A R - 0 0 101 -2,-0.3 3,-0.1 7,-0.2 7,-0.1 -0.914 20.3-160.5-129.7 99.8 33.8 70.7 31.3 69 69 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 59,-0.1 -0.404 49.2 -59.3 -72.7 157.4 37.5 70.2 30.6 70 70 A K S S- 0 0 147 57,-0.2 77,-0.0 1,-0.2 57,-0.0 -0.018 119.4 -0.1 -37.6 125.0 39.8 73.3 30.7 71 71 A G S S+ 0 0 76 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.965 87.6 141.6 49.6 73.8 38.9 75.9 28.1 72 72 A E - 0 0 30 -3,-0.1 -1,-0.2 1,-0.1 4,-0.1 -0.975 45.3-147.7-138.0 129.7 35.8 74.3 26.5 73 73 A S S S+ 0 0 93 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.877 81.7 18.4 -63.8 -41.4 32.8 76.5 25.6 74 74 A K S S- 0 0 39 1,-0.1 -51,-0.2 -51,-0.1 -48,-0.1 -0.743 93.1 -81.4-126.6 173.1 30.2 73.8 26.2 75 75 A D - 0 0 12 -53,-3.0 16,-0.4 -2,-0.2 2,-0.3 -0.222 33.7-139.1 -72.4 160.7 30.0 70.5 28.1 76 76 A L E -H 67 0C 3 -9,-3.2 -9,-1.9 14,-0.1 2,-0.6 -0.860 16.1-123.7-115.7 161.1 31.2 67.1 26.9 77 77 A L E -HI 66 89C 0 12,-3.2 12,-3.6 -2,-0.3 2,-0.5 -0.897 17.0-161.4-110.2 121.0 29.4 63.8 27.3 78 78 A F E +HI 65 88C 1 -13,-3.3 -13,-1.9 -2,-0.6 2,-0.3 -0.879 15.9 175.1-100.5 134.6 31.0 60.9 29.0 79 79 A I E -HI 64 87C 0 8,-1.9 8,-1.9 -2,-0.5 2,-0.4 -0.994 14.7-173.2-141.4 142.1 29.5 57.4 28.4 80 80 A L E -HI 63 86C 0 -17,-1.5 -18,-2.6 -2,-0.3 -17,-1.3 -0.993 15.6-147.8-135.6 124.6 30.5 53.9 29.4 81 81 A T E > -H 61 0C 0 4,-2.5 3,-1.8 -2,-0.4 -20,-0.2 -0.497 29.4-109.0 -90.3 167.0 28.7 50.9 28.1 82 82 A A T 3 S+ 0 0 39 -22,-1.5 -1,-0.1 1,-0.3 -21,-0.1 0.644 120.3 58.0 -66.9 -17.7 28.2 47.7 30.1 83 83 A K T 3 S- 0 0 11 -23,-0.2 -1,-0.3 2,-0.1 26,-0.1 0.306 127.4-101.2 -94.2 9.9 30.7 45.9 27.8 84 84 A Y < + 0 0 24 -3,-1.8 24,-2.4 1,-0.3 2,-0.6 0.725 68.2 153.7 81.0 28.8 33.2 48.5 28.9 85 85 A N E - J 0 107C 16 22,-0.2 -4,-2.5 23,-0.1 2,-0.4 -0.791 22.2-170.8 -81.5 118.8 33.2 50.9 25.8 86 86 A A E +IJ 80 106C 2 20,-2.8 20,-2.0 -2,-0.6 2,-0.3 -0.880 12.5 159.2-110.6 143.9 34.1 54.3 27.0 87 87 A C E -IJ 79 105C 2 -8,-1.9 -8,-1.9 -2,-0.4 2,-0.5 -0.946 35.9-133.0-156.0 148.8 33.9 57.4 24.9 88 88 A I E -IJ 78 104C 19 16,-2.7 15,-1.7 -2,-0.3 16,-1.2 -0.894 32.5-159.1 -94.9 131.2 33.7 61.2 25.2 89 89 A L E -IJ 77 102C 0 -12,-3.6 -12,-3.2 -2,-0.5 2,-0.3 -0.853 7.5-160.7-117.4 150.6 31.0 62.7 23.0 90 90 A E E - J 0 101C 25 11,-2.8 11,-1.9 -2,-0.3 2,-0.6 -0.969 17.5-129.7-130.6 145.1 30.3 66.2 21.6 91 91 A Y E + J 0 100C 1 -68,-0.4 2,-0.4 -16,-0.4 9,-0.2 -0.828 29.3 176.2 -94.8 117.6 27.4 68.0 20.2 92 92 A K E - J 0 99C 107 7,-2.3 7,-2.6 -2,-0.6 -68,-0.0 -0.984 12.8-177.5-127.4 123.8 28.1 69.7 16.9 93 93 A Q + 0 0 105 -2,-0.4 4,-0.3 5,-0.2 -1,-0.1 0.823 19.2 155.8 -92.9 -35.2 25.3 71.5 15.0 94 94 A S - 0 0 99 2,-0.1 3,-0.5 5,-0.1 2,-0.3 0.540 68.0 -0.6 1.9 108.6 27.0 72.7 11.7 95 95 A G S S- 0 0 67 1,-0.2 -2,-0.0 3,-0.0 3,-0.0 -0.714 112.9 -64.3 104.2-151.2 24.3 73.2 9.1 96 96 A E S S+ 0 0 190 -2,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.199 118.0 90.3-109.2 7.9 20.7 72.4 10.0 97 97 A S S S- 0 0 74 -3,-0.5 2,-0.3 -4,-0.3 0, 0.0 -0.877 72.9-138.7-106.3 134.3 21.8 68.8 10.4 98 98 A I - 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