==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 31-JUL-08 3E0C . COMPND 2 MOLECULE: DNA DAMAGE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,L.XU,H.HAO,C.BOUNTRA,M.WICKSTROEM,C.H.ARROWSMITH, . 1011 30 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 676 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 432 42.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.7 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 . 3 0.3 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 . 100 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 1 1 0 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 PARALLEL BRIDGES PER LADDER . 3 2 2 15 18 16 5 4 1 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 16 5 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 2 A S 0 0 24 0, 0.0 2,-0.3 0, 0.0 919,-0.1 0.000 360.0 360.0 360.0 125.0 42.3 -41.3 -23.3 2 3 A Y + 0 0 100 955,-0.1 955,-2.4 917,-0.1 2,-0.3 -0.810 360.0 157.9-128.7 93.9 42.8 -40.2 -26.9 3 4 A N E -Ab 9561001A 3 997,-1.9 999,-2.5 -2,-0.3 2,-0.4 -0.818 29.5-155.5-120.6 156.0 40.0 -37.8 -27.4 4 5 A Y E -Ab 9551002A 0 951,-2.5 951,-2.2 -2,-0.3 2,-0.4 -0.995 8.5-165.4-136.0 133.1 39.4 -35.0 -29.9 5 6 A V E +Ab 9541003A 4 997,-2.3 999,-2.6 -2,-0.4 1000,-0.6 -0.983 11.7 171.0-126.9 132.7 37.2 -32.0 -29.3 6 7 A V E -A 953 0A 2 947,-1.9 947,-1.8 -2,-0.4 2,-0.4 -0.983 33.9-109.1-144.4 149.9 35.9 -29.5 -31.8 7 8 A T E +A 952 0A 26 -2,-0.3 945,-0.3 945,-0.2 3,-0.2 -0.669 28.0 171.8 -77.4 127.3 33.4 -26.7 -32.2 8 9 A A E S+ 0 0 21 943,-3.0 2,-0.4 -2,-0.4 944,-0.2 0.734 81.2 19.0 -98.6 -40.3 30.4 -27.3 -34.3 9 10 A Q E S-A 951 0A 42 942,-2.4 942,-1.9 662,-0.0 -1,-0.4 -0.979 83.2-130.3-131.8 118.6 28.7 -24.0 -33.3 10 11 A K - 0 0 73 -2,-0.4 2,-0.0 940,-0.2 942,-0.0 -0.232 47.8 -78.8 -52.4 152.0 30.6 -21.1 -31.9 11 12 A P - 0 0 8 0, 0.0 938,-0.2 0, 0.0 -1,-0.1 -0.349 45.0-173.3 -57.4 138.4 29.1 -19.5 -28.7 12 13 A T + 0 0 11 936,-2.4 937,-0.2 -3,-0.1 2,-0.1 0.585 47.5 101.7-113.7 -14.0 26.2 -17.2 -29.5 13 14 A A S S- 0 0 0 935,-2.1 2,-0.5 294,-0.1 294,-0.3 -0.477 71.0-125.2 -74.9 141.7 25.3 -15.6 -26.2 14 15 A V + 0 0 1 292,-2.6 19,-0.2 -2,-0.1 3,-0.1 -0.825 32.0 171.1 -91.2 126.6 26.5 -12.0 -25.6 15 16 A N + 0 0 54 17,-2.7 2,-0.3 -2,-0.5 18,-0.2 0.532 69.4 2.9-106.7 -20.1 28.5 -11.6 -22.5 16 17 A G E -E 32 0B 19 16,-1.1 16,-3.0 277,-0.1 -1,-0.4 -0.945 55.5-173.3-167.4 142.1 29.7 -8.0 -23.2 17 18 A a E +E 31 0B 19 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.981 10.0 173.4-141.2 138.8 29.3 -5.2 -25.7 18 19 A V E -E 30 0B 25 12,-2.4 12,-3.2 -2,-0.3 2,-0.3 -0.976 18.4-143.2-138.7 151.7 31.0 -1.7 -26.0 19 20 A T E +E 29 0B 44 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.887 40.9 108.5-111.8 149.7 31.2 1.2 -28.5 20 21 A G E -E 28 0B 8 8,-1.5 8,-3.1 -2,-0.3 2,-0.4 -0.959 69.8 -70.8 174.9-160.3 34.2 3.4 -29.4 21 22 A H + 0 0 75 -2,-0.3 49,-2.6 6,-0.2 6,-0.1 -0.727 65.0 135.3-128.1 79.2 36.8 4.3 -32.0 22 23 A F 0 0 1 -2,-0.4 64,-0.5 47,-0.2 -1,-0.1 0.812 360.0 360.0-105.2 -38.8 39.1 1.3 -32.3 23 24 A T 0 0 49 -3,-0.2 -2,-0.1 3,-0.1 4,-0.1 0.811 360.0 360.0 -88.7 360.0 39.6 0.6 -36.0 24 ! 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 25 27 A E 0 0 140 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -35.0 36.5 8.4 -37.1 26 28 A D - 0 0 63 15,-0.0 2,-0.7 1,-0.0 -3,-0.1 -0.575 360.0-136.8 -72.2 138.1 34.7 5.0 -37.3 27 29 A L - 0 0 47 15,-0.4 15,-3.8 -2,-0.2 2,-0.3 -0.911 30.6-163.0 -91.5 118.9 32.1 4.2 -34.8 28 30 A N E -EF 20 41B 0 -8,-3.1 -8,-1.5 -2,-0.7 2,-0.5 -0.796 20.6-156.6-103.4 142.1 32.7 0.6 -33.6 29 31 A L E -EF 19 40B 0 11,-1.2 11,-2.6 -2,-0.3 2,-0.4 -0.976 16.3-166.8-105.0 126.0 30.6 -2.0 -31.9 30 32 A L E -EF 18 39B 0 -12,-3.2 -12,-2.4 -2,-0.5 2,-0.4 -0.970 4.9-169.0-111.8 138.4 32.7 -4.6 -30.1 31 33 A I E -EF 17 38B 3 7,-2.6 7,-3.2 -2,-0.4 2,-0.5 -0.995 12.4-151.4-133.9 130.1 31.0 -7.8 -28.8 32 34 A A E +EF 16 37B 3 -16,-3.0 -17,-2.7 -2,-0.4 -16,-1.1 -0.880 13.7 176.6-100.7 121.4 32.3 -10.5 -26.5 33 35 A K E > - F 0 36B 32 3,-3.2 3,-2.0 -2,-0.5 2,-0.9 -0.678 62.9 -87.4-121.8 74.4 30.8 -14.0 -27.0 34 36 A N T 3 S+ 0 0 5 -2,-0.4 23,-2.5 1,-0.3 -1,-0.1 -0.440 119.0 10.9 62.6 -96.7 32.9 -15.8 -24.4 35 37 A T T 3 S+ 0 0 21 -2,-0.9 18,-3.1 21,-0.2 2,-0.4 0.600 121.1 79.0 -86.3 -10.6 36.0 -16.8 -26.4 36 38 A R E < -FG 33 52B 56 -3,-2.0 -3,-3.2 16,-0.2 2,-0.5 -0.800 56.0-165.9-103.5 138.9 35.1 -14.6 -29.4 37 39 A L E -FG 32 51B 0 14,-2.3 14,-2.3 -2,-0.4 2,-0.4 -0.994 13.2-163.5-113.5 119.7 35.5 -10.9 -29.8 38 40 A E E -FG 31 50B 24 -7,-3.2 -7,-2.6 -2,-0.5 2,-0.4 -0.896 1.0-159.3-106.6 134.8 33.6 -9.5 -32.8 39 41 A I E +FG 30 49B 2 10,-2.9 9,-2.2 -2,-0.4 10,-1.6 -0.963 14.4 176.7-118.7 126.6 34.4 -6.0 -34.2 40 42 A Y E -FG 29 47B 41 -11,-2.6 -11,-1.2 -2,-0.4 2,-0.4 -0.878 26.4-135.0-124.4 154.9 31.8 -4.0 -36.3 41 43 A V E -FG 28 46B 8 5,-2.9 5,-3.6 -2,-0.3 2,-0.5 -0.952 30.0-123.8-105.6 133.3 31.7 -0.6 -37.9 42 44 A V 0 0 33 -15,-3.8 -15,-0.4 -2,-0.4 -14,-0.0 -0.703 360.0 360.0 -82.0 122.6 28.4 1.2 -37.3 43 45 A T 0 0 137 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.164 360.0 360.0-102.8 360.0 26.8 2.2 -40.6 44 ! 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 45 49 A L 0 0 42 0, 0.0 -3,-0.2 0, 0.0 -17,-0.1 0.000 360.0 360.0 360.0 113.7 26.6 -3.0 -38.6 46 50 A R E -G 41 0B 131 -5,-3.6 -5,-2.9 0, 0.0 2,-0.1 -0.904 360.0-131.3-101.0 112.8 29.4 -3.8 -41.0 47 51 A P E +G 40 0B 89 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.396 34.8 163.9 -61.0 142.3 31.6 -6.8 -39.8 48 52 A V E - 0 0 13 -9,-2.2 2,-0.3 1,-0.3 -8,-0.2 0.604 58.8 -3.6-132.0 -44.8 35.3 -6.1 -39.9 49 53 A K E -G 39 0B 66 -10,-1.6 -10,-2.9 2,-0.0 2,-0.4 -0.942 46.1-168.7-162.8 135.8 37.1 -8.7 -37.8 50 54 A E E -G 38 0B 57 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.972 16.2-175.9-117.4 139.1 36.4 -11.5 -35.5 51 55 A V E -G 37 0B 23 -14,-2.3 -14,-2.3 -2,-0.4 2,-0.4 -0.981 20.6-136.2-130.4 150.9 39.0 -13.1 -33.3 52 56 A G E -G 36 0B 30 -2,-0.3 927,-0.5 -16,-0.2 2,-0.3 -0.876 21.2-151.9 -94.5 138.4 39.2 -16.0 -31.0 53 57 A M - 0 0 5 -18,-3.1 2,-1.3 -2,-0.4 4,-0.1 -0.830 22.7-123.8 -98.5 151.8 41.0 -15.5 -27.7 54 58 A Y S S+ 0 0 45 -2,-0.3 2,-0.3 2,-0.1 929,-0.1 -0.412 92.2 47.0 -84.3 56.1 42.7 -18.2 -25.7 55 59 A G S S- 0 0 1 -2,-1.3 2,-0.6 -20,-0.1 -2,-0.3 -0.934 94.0 -90.0-179.8 162.2 40.5 -17.3 -22.7 56 60 A K - 0 0 25 -2,-0.3 21,-1.6 -21,-0.0 2,-0.4 -0.823 48.8-121.3 -83.7 118.3 37.0 -16.5 -21.5 57 61 A I E +H 76 0C 16 -23,-2.5 19,-0.3 -2,-0.6 -23,-0.2 -0.480 42.9 162.7 -64.9 116.4 36.5 -12.7 -21.9 58 62 A A E + 0 0 42 17,-3.3 2,-0.4 -2,-0.4 18,-0.2 0.787 67.0 23.7-101.7 -40.0 35.6 -11.3 -18.4 59 63 A V E +H 75 0C 9 16,-2.0 16,-2.2 48,-0.1 -1,-0.4 -0.982 59.4 179.2-129.6 141.7 36.3 -7.6 -18.9 60 64 A M E +H 74 0C 14 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.867 14.5 163.8-145.9 102.7 36.3 -5.6 -22.2 61 65 A E E -H 73 0C 72 12,-2.6 12,-3.5 -2,-0.3 2,-0.3 -0.983 24.9-151.8-131.7 129.7 37.1 -1.9 -22.1 62 66 A L E +H 72 0C 23 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.727 27.0 161.6 -91.4 146.6 38.1 0.7 -24.7 63 67 A F E -H 71 0C 14 8,-1.8 8,-3.1 -2,-0.3 -2,-0.0 -0.964 31.4-135.8-167.6 142.9 40.1 3.8 -23.6 64 68 A R - 0 0 121 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.901 16.0-160.0-116.2 102.8 42.3 6.4 -25.2 65 69 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 49,-0.1 -0.260 48.5 -74.2 -62.3 164.4 45.6 7.3 -23.6 66 70 A K 0 0 114 47,-0.2 47,-0.0 48,-0.1 0, 0.0 -0.552 360.0 360.0 -62.5 116.0 47.2 10.7 -24.5 67 71 A G 0 0 110 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.722 360.0 360.0 81.5 360.0 48.6 10.1 -28.0 68 ! 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 69 74 A K 0 0 66 0, 0.0 -47,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 142.7 42.5 5.6 -31.7 70 75 A D - 0 0 20 -49,-2.6 16,-0.4 -6,-0.1 2,-0.3 -0.374 360.0-141.5 -56.4 143.5 41.0 3.8 -28.6 71 76 A L E -H 63 0C 17 -8,-3.1 -8,-1.8 14,-0.1 2,-0.5 -0.736 16.3-127.1-101.0 162.0 43.1 0.9 -27.3 72 77 A L E -HI 62 84C 0 12,-2.7 12,-3.5 -2,-0.3 2,-0.5 -0.955 14.9-160.5-117.1 124.6 41.3 -2.2 -26.0 73 78 A F E -HI 61 83C 0 -12,-3.5 -12,-2.6 -2,-0.5 2,-0.4 -0.907 14.2-176.0 -97.5 133.0 41.9 -3.7 -22.6 74 79 A I E -HI 60 82C 0 8,-2.5 8,-2.1 -2,-0.5 2,-0.4 -0.983 10.8-172.2-124.0 137.3 40.8 -7.3 -22.2 75 80 A L E -HI 59 81C 0 -16,-2.2 -17,-3.3 -2,-0.4 -16,-2.0 -0.997 12.6-152.6-122.3 138.5 40.8 -9.5 -19.0 76 81 A T E > -H 57 0C 0 4,-2.0 3,-1.9 -2,-0.4 -19,-0.2 -0.529 32.2-106.2 -97.5 168.3 40.1 -13.3 -19.2 77 82 A A T 3 S+ 0 0 36 -21,-1.6 -20,-0.1 1,-0.3 -1,-0.1 0.675 123.7 57.9 -68.7 -15.9 38.6 -15.5 -16.4 78 83 A K T 3 S- 0 0 12 -22,-0.2 -1,-0.3 2,-0.1 23,-0.2 0.227 123.8-108.2 -93.9 11.3 42.1 -17.0 -16.0 79 84 A Y < + 0 0 34 -3,-1.9 21,-2.7 1,-0.3 2,-0.5 0.659 62.9 156.8 71.6 23.4 43.4 -13.4 -15.3 80 85 A N E - J 0 99C 18 19,-0.2 -4,-2.0 20,-0.1 2,-0.4 -0.686 24.6-162.8 -75.0 125.0 45.2 -12.9 -18.6 81 86 A A E +IJ 75 98C 3 17,-2.8 17,-2.2 -2,-0.5 2,-0.3 -0.925 15.0 165.5-112.8 135.3 45.4 -9.1 -19.0 82 87 A C E -IJ 74 97C 2 -8,-2.1 -8,-2.5 -2,-0.4 2,-0.5 -0.997 30.7-145.9-148.1 154.1 46.2 -7.4 -22.3 83 88 A I E -IJ 73 96C 12 13,-2.9 12,-2.7 -2,-0.3 13,-1.3 -0.985 31.0-161.3-114.9 125.9 46.1 -4.1 -24.0 84 89 A L E -IJ 72 94C 0 -12,-3.5 -12,-2.7 -2,-0.5 2,-0.4 -0.864 14.0-161.7-119.4 145.7 45.3 -4.3 -27.7 85 90 A E E - J 0 93C 58 8,-2.8 8,-2.6 -2,-0.3 2,-0.6 -0.976 17.2-137.2-122.5 133.6 45.7 -2.2 -30.9 86 91 A Y E J 0 92C 33 -64,-0.5 6,-0.2 -2,-0.4 4,-0.0 -0.802 360.0 360.0 -82.9 119.7 43.9 -2.5 -34.2 87 92 A K 0 0 73 4,-3.1 4,-1.9 -2,-0.6 -64,-0.0 -0.895 360.0 360.0-115.8 360.0 46.5 -1.9 -37.0 88 ! 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 89 97 A S 0 0 161 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.9 45.7 -7.0 -44.0 90 98 A I + 0 0 49 -42,-0.1 2,-0.4 2,-0.0 -4,-0.0 -0.835 360.0 179.5-103.6 128.9 44.2 -6.7 -40.5 91 99 A D - 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