==== 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 09-JUL-09 3I89 . 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) . 48466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 60.7 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 . 390 34.6 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 . 21 1.9 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 . 6 0.5 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 . 113 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 2 1 2 0 0 0 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 . 13 9 6 19 12 7 4 1 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 . 6 1 15 4 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 1030,-0.1 0.000 360.0 360.0 360.0 42.1 22.8 26.6 10.1 2 2 A S - 0 0 5 985,-0.5 2,-0.4 966,-0.1 966,-0.0 -0.856 360.0-179.5 -96.2 138.1 20.7 28.7 12.5 3 3 A Y + 0 0 62 -2,-0.4 1026,-1.4 1026,-0.2 2,-0.3 -0.886 8.3 157.3-145.7 110.7 19.6 32.1 11.1 4 4 A N E -Ab10281074A 0 1069,-2.4 1071,-0.8 -2,-0.4 2,-0.4 -0.806 26.5-142.1-132.1 176.6 17.5 34.7 12.9 5 5 A Y E -Ab10271075A 1 1022,-2.0 1022,-2.1 -2,-0.3 2,-0.4 -0.996 11.3-164.9-142.5 130.8 16.7 38.3 13.0 6 6 A V E +Ab10261076A 5 1069,-2.9 1071,-1.7 -2,-0.4 1072,-0.8 -0.970 10.4 174.9-122.0 135.0 16.0 40.6 16.0 7 7 A V E -A 1025 0A 4 1018,-1.5 1018,-1.3 -2,-0.4 2,-0.2 -1.000 31.6-120.6-136.7 147.3 14.4 44.0 16.0 8 8 A T E +A 1024 0A 25 -2,-0.3 1016,-0.3 1016,-0.2 3,-0.2 -0.544 25.4 176.3 -66.4 139.2 13.4 46.5 18.5 9 9 A A E S+ 0 0 22 1014,-3.0 2,-0.4 1,-0.5 1015,-0.2 0.571 79.0 21.4-115.0 -35.0 9.7 47.3 18.3 10 10 A Q E S-A 1023 0A 40 1013,-2.0 1013,-1.5 700,-0.0 -1,-0.5 -0.991 86.2-126.9-132.5 125.8 9.6 49.6 21.2 11 11 A K - 0 0 87 -2,-0.4 27,-0.0 1011,-0.2 1013,-0.0 -0.347 47.7 -81.7 -59.6 156.2 12.7 51.3 22.4 12 12 A P - 0 0 9 0, 0.0 1009,-0.3 0, 0.0 24,-0.1 -0.304 43.0-170.0 -59.0 139.4 13.4 50.7 26.2 13 13 A T + 0 0 18 1007,-0.9 1008,-0.2 344,-0.2 318,-0.2 0.651 49.9 104.3-109.8 -14.9 11.3 53.2 28.2 14 14 A A - 0 0 0 1006,-3.5 2,-0.8 343,-0.2 313,-0.2 -0.364 69.0-132.3 -62.7 146.3 12.8 52.7 31.7 15 15 A V + 0 0 4 311,-1.0 298,-0.3 1,-0.2 20,-0.2 -0.874 27.3 175.9-110.5 103.0 15.1 55.5 32.7 16 16 A N - 0 0 43 18,-0.9 2,-0.3 -2,-0.8 19,-0.2 0.727 68.7 -10.5 -82.5 -21.5 18.2 54.0 34.2 17 17 A G E -E 34 0B 17 17,-1.3 17,-3.5 309,-0.1 2,-0.3 -0.984 55.5-171.3-171.8 163.3 19.8 57.5 34.6 18 18 A a E -E 33 0B 15 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.913 4.8-168.3-166.9 131.8 19.6 61.2 33.8 19 19 A V E -E 32 0B 22 13,-1.6 13,-4.2 -2,-0.3 2,-0.3 -0.903 9.7-144.0-131.8 155.4 21.8 64.3 34.2 20 20 A T E +E 31 0B 48 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.887 40.6 95.5-115.1 147.7 21.4 68.1 33.9 21 21 A G E S-E 30 0B 8 9,-1.8 9,-3.1 -2,-0.3 2,-0.8 -0.978 74.5 -59.0 165.0-168.2 23.8 70.8 32.7 22 22 A H + 0 0 69 -2,-0.3 53,-2.2 7,-0.2 7,-0.1 -0.842 64.0 137.3-107.4 95.0 24.8 72.9 29.7 23 23 A F S S+ 0 0 1 -2,-0.8 68,-0.5 51,-0.2 -1,-0.2 0.563 72.7 47.3-117.3 -19.7 25.8 70.5 27.0 24 24 A T S S- 0 0 17 1,-0.4 2,-0.3 -3,-0.2 69,-0.2 0.863 130.9 -14.4 -88.0 -47.7 24.2 72.2 24.0 25 25 A S - 0 0 32 3,-0.2 -1,-0.4 1,-0.1 50,-0.1 -0.963 66.4-107.0-151.3 161.2 25.4 75.8 24.8 26 26 A A S S+ 0 0 45 1,-0.3 2,-0.6 -2,-0.3 48,-0.1 0.812 124.7 43.3 -64.1 -30.4 27.0 77.6 27.8 27 27 A E S S+ 0 0 141 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.977 96.0 84.2-113.3 111.2 23.6 79.1 28.0 28 28 A D - 0 0 57 -2,-0.6 2,-0.5 -3,-0.1 -3,-0.2 -0.524 67.9-134.3 164.4 136.2 21.1 76.4 27.5 29 29 A L - 0 0 44 15,-0.3 15,-2.4 -2,-0.2 2,-0.3 -0.968 27.5-168.5-114.4 124.5 19.9 74.0 30.1 30 30 A N E -EF 21 43B 0 -9,-3.1 -9,-1.8 -2,-0.5 2,-0.5 -0.783 19.4-155.4-115.3 150.3 19.8 70.4 29.2 31 31 A L E -EF 20 42B 0 11,-1.8 11,-2.3 -2,-0.3 2,-0.5 -0.998 14.1-158.1-123.6 124.1 18.4 67.3 30.6 32 32 A L E -EF 19 41B 0 -13,-4.2 -13,-1.6 -2,-0.5 2,-0.5 -0.890 6.4-164.9-103.0 125.6 20.1 64.1 29.5 33 33 A I E -EF 18 40B 4 7,-2.8 7,-3.3 -2,-0.5 2,-0.4 -0.983 1.4-161.4-118.9 126.3 18.1 61.0 29.8 34 34 A A E +EF 17 39B 2 -17,-3.5 -17,-1.3 -2,-0.5 -18,-0.9 -0.830 15.7 168.4-105.1 129.9 19.8 57.7 29.7 35 35 A K - 0 0 27 3,-2.1 -19,-0.5 -2,-0.4 -1,-0.2 0.661 61.7 -70.4-109.2 -79.2 17.7 54.7 28.9 36 36 A N S S- 0 0 3 -24,-0.1 25,-2.6 2,-0.1 -21,-0.0 0.282 118.6 -7.1-136.6 -58.3 19.7 51.7 28.2 37 37 A T S S+ 0 0 24 23,-0.2 20,-2.1 -3,-0.1 2,-0.4 -0.138 118.3 87.5-133.3 35.8 21.2 52.3 24.9 38 38 A R E - G 0 56B 74 18,-0.3 -3,-2.1 23,-0.1 2,-0.6 -0.999 57.3-155.8-138.8 133.2 19.5 55.5 24.0 39 39 A L E -FG 34 55B 1 16,-4.6 16,-1.7 -2,-0.4 2,-0.4 -0.941 9.4-163.3-119.2 114.7 20.5 59.0 24.9 40 40 A E E -FG 33 54B 30 -7,-3.3 -7,-2.8 -2,-0.6 2,-0.5 -0.790 3.4-168.2-102.0 134.8 17.8 61.7 25.1 41 41 A I E +FG 32 53B 1 12,-1.5 11,-2.5 -2,-0.4 12,-1.4 -0.959 11.7 170.6-132.1 112.7 18.8 65.3 25.0 42 42 A Y E -FG 31 51B 39 -11,-2.3 -11,-1.8 -2,-0.5 2,-0.5 -0.830 29.8-135.4-120.0 156.3 16.3 68.0 25.8 43 43 A V E -FG 30 50B 13 7,-3.0 7,-3.9 -2,-0.3 -13,-0.2 -0.979 30.1-129.3-108.0 124.7 16.5 71.7 26.4 44 44 A V E + G 0 49B 16 -15,-2.4 -15,-0.3 -2,-0.5 2,-0.3 -0.446 35.2 173.9 -66.8 141.7 14.4 72.8 29.4 45 45 A T - 0 0 50 3,-2.8 273,-0.1 -2,-0.1 -1,-0.0 -0.960 51.4 -88.8-144.9 163.6 11.9 75.6 28.8 46 46 A A S S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.855 132.9 39.5 -29.3 -51.1 9.0 77.6 30.4 47 47 A E S S- 0 0 134 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.921 122.9-103.9 -71.5 -48.5 6.8 74.9 28.9 48 48 A G S S+ 0 0 6 -5,-0.1 -3,-2.8 273,-0.0 2,-0.7 -0.824 73.7 14.8 158.4-117.6 9.0 71.9 29.6 49 49 A L E -G 44 0B 15 -2,-0.3 -5,-0.2 -5,-0.2 -19,-0.0 -0.800 43.3-163.9-114.2 103.7 11.3 69.8 27.5 50 50 A R E -G 43 0B 157 -7,-3.9 -7,-3.0 -2,-0.7 2,-0.1 -0.707 26.0-141.3 -77.3 102.0 12.4 70.8 24.0 51 51 A P E +G 42 0B 69 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.426 32.2 164.8 -66.6 143.9 13.7 67.4 22.6 52 52 A V E + 0 0 45 -11,-2.5 2,-0.3 1,-0.3 -10,-0.2 0.653 53.0 12.7-138.4 -32.5 16.8 68.1 20.6 53 53 A K E -G 41 0B 51 -12,-1.4 -12,-1.5 2,-0.1 2,-0.5 -0.939 46.2-169.3-159.1 132.3 18.7 64.9 19.9 54 54 A E E +G 40 0B 52 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.834 18.3 171.0-126.3 94.5 18.2 61.2 20.2 55 55 A V E -G 39 0B 21 -16,-1.7 -16,-4.6 -2,-0.5 2,-0.2 -0.793 18.8-150.1 -98.1 145.7 21.2 59.0 19.8 56 56 A G E -G 38 0B 18 -2,-0.4 995,-0.3 -18,-0.3 2,-0.3 -0.649 14.7-150.4 -97.2 164.3 21.4 55.3 20.5 57 57 A M - 0 0 12 -20,-2.1 2,-0.5 -2,-0.2 4,-0.0 -0.866 25.3-118.4-131.4 170.2 24.6 53.6 21.6 58 58 A Y S S+ 0 0 40 -2,-0.3 2,-0.3 2,-0.1 -21,-0.1 -0.417 91.7 51.6 -99.9 51.0 26.3 50.2 21.2 59 59 A G S S- 0 0 0 -2,-0.5 2,-0.9 22,-0.1 -2,-0.2 -0.975 88.8 -95.9-175.1 159.1 26.2 49.7 25.0 60 60 A K - 0 0 21 -2,-0.3 22,-1.0 -23,-0.1 2,-0.3 -0.833 47.1-126.9 -88.8 106.4 24.3 49.7 28.2 61 61 A I E +H 81 0C 16 -25,-2.6 20,-0.2 -2,-0.9 3,-0.1 -0.340 41.6 163.1 -53.5 112.6 24.9 53.2 29.7 62 62 A A E + 0 0 50 18,-2.7 2,-0.3 1,-0.3 19,-0.2 0.778 63.9 29.2-104.4 -36.2 26.2 52.5 33.2 63 63 A V E +H 80 0C 8 17,-1.9 17,-1.6 58,-0.1 -1,-0.3 -0.942 62.2 177.1-125.8 144.4 27.8 55.8 34.1 64 64 A M E +H 79 0C 16 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.810 9.6 158.2-153.7 110.3 26.8 59.3 32.8 65 65 A E E -H 78 0C 79 13,-1.9 13,-3.0 -2,-0.3 2,-0.3 -0.977 27.4-146.4-132.0 147.8 28.3 62.6 33.9 66 66 A L E +H 77 0C 24 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.819 32.8 153.5-102.0 152.0 28.6 66.1 32.5 67 67 A F E -H 76 0C 16 9,-1.7 9,-3.8 -2,-0.3 7,-0.1 -0.960 28.6-148.6-174.7 160.9 31.7 68.1 33.3 68 68 A R - 0 0 83 -2,-0.3 7,-0.1 7,-0.2 2,-0.1 -0.961 8.3-156.8-149.6 114.2 33.9 70.9 32.0 69 69 A P > - 0 0 39 0, 0.0 3,-0.5 0, 0.0 59,-0.1 -0.353 45.4 -71.0 -82.8 176.9 37.6 71.5 32.3 70 70 A K T 3 S+ 0 0 143 57,-0.3 3,-0.1 1,-0.2 57,-0.0 -0.229 118.5 29.8 -65.2 156.3 39.3 74.9 32.1 71 71 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.849 91.7 131.7 59.0 37.2 39.5 76.5 28.6 72 72 A E < - 0 0 42 -3,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.985 51.5-153.2-123.3 130.5 36.2 74.8 27.6 73 73 A S S S- 0 0 85 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.875 77.3 -4.9 -70.3 -41.2 33.3 76.6 25.9 74 74 A K S S- 0 0 34 -49,-0.1 -51,-0.2 -51,-0.1 -1,-0.1 -0.904 91.5 -64.7-145.9 174.4 30.6 74.2 27.2 75 75 A D - 0 0 23 -53,-2.2 16,-0.4 -2,-0.3 2,-0.3 -0.188 41.7-145.0 -65.0 149.1 30.1 70.9 29.1 76 76 A L E -H 67 0C 6 -9,-3.8 -9,-1.7 14,-0.1 2,-0.6 -0.822 13.4-123.3-113.1 158.0 31.4 67.6 27.9 77 77 A L E -HI 66 89C 0 12,-3.0 12,-3.3 -2,-0.3 2,-0.5 -0.891 15.5-163.4-111.1 120.1 29.8 64.2 28.3 78 78 A F E -HI 65 88C 2 -13,-3.0 -13,-1.9 -2,-0.6 2,-0.4 -0.842 14.9-177.1 -96.1 129.5 31.5 61.3 29.9 79 79 A I E -HI 64 87C 0 8,-2.5 8,-0.8 -2,-0.5 2,-0.5 -0.982 11.2-170.0-132.6 129.6 29.8 58.0 29.2 80 80 A L E -HI 63 86C 0 -17,-1.6 -18,-2.7 -2,-0.4 -17,-1.9 -0.948 12.1-151.0-118.8 121.3 30.7 54.5 30.5 81 81 A T E > -H 61 0C 1 4,-2.4 3,-1.1 -2,-0.5 -20,-0.2 -0.185 28.3-111.1 -76.7 169.6 29.1 51.4 29.1 82 82 A A T 3 S+ 0 0 40 -22,-1.0 -21,-0.1 1,-0.3 -1,-0.1 0.542 118.7 55.3 -80.5 -7.5 28.5 48.1 30.9 83 83 A K T 3 S- 0 0 15 -23,-0.1 26,-0.3 2,-0.1 -1,-0.3 -0.009 128.0-100.1-109.9 22.7 31.2 46.4 28.7 84 84 A Y < + 0 0 29 -3,-1.1 24,-2.9 1,-0.2 2,-0.9 0.648 67.6 156.8 73.8 24.8 33.5 49.0 29.9 85 85 A N E - 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