==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 14-MAR-12 4E54 . COMPND 2 MOLECULE: DNA DAMAGE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.I.YEH,S.DU . 1542 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 939 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 559 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 25 1.6 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 . 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 . 155 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.5 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 3 4 0 0 1 1 0 0 1 0 1 0 0 0 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 . 10 3 10 24 23 13 7 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 20 7 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 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 H 0 0 150 0, 0.0 2,-0.4 0, 0.0 1044,-0.1 0.000 360.0 360.0 360.0-141.7 13.0 -30.8 58.1 2 2 A S - 0 0 7 993,-0.1 2,-0.4 974,-0.1 974,-0.1 -0.984 360.0-171.5-121.3 133.8 13.3 -27.2 59.5 3 3 A Y - 0 0 48 -2,-0.4 1040,-2.1 1040,-0.3 2,-0.3 -0.961 10.2-176.5-132.5 119.7 10.5 -25.7 61.6 4 4 A N E -Ab10421088A 1 1083,-3.2 1085,-1.7 -2,-0.4 2,-0.4 -0.816 17.4-153.0-123.9 157.1 10.6 -22.1 62.5 5 5 A Y E -Ab10411089A 0 1036,-2.2 1036,-1.8 -2,-0.3 2,-0.5 -0.987 9.8-167.2-131.9 121.5 8.6 -19.6 64.6 6 6 A V E +Ab10401090A 8 1083,-2.3 1085,-4.0 -2,-0.4 1086,-0.6 -0.939 12.7 166.2-114.2 128.8 8.4 -15.9 64.0 7 7 A V E -A 1039 0A 1 1032,-1.5 1032,-2.3 -2,-0.5 2,-0.5 -0.970 39.0-109.4-132.9 150.2 7.0 -13.4 66.4 8 8 A T E +A 1038 0A 25 -2,-0.3 1030,-0.2 1030,-0.2 3,-0.2 -0.680 29.3 177.2 -74.9 126.9 7.2 -9.6 66.6 9 9 A A E S+ 0 0 25 1028,-2.3 2,-0.4 -2,-0.5 1029,-0.2 0.727 78.5 18.6 -94.6 -33.2 9.4 -8.4 69.4 10 10 A Q E S-A 1037 0A 40 1027,-2.4 1027,-1.7 700,-0.0 -1,-0.3 -0.959 83.0-127.4-142.0 121.0 9.0 -4.8 68.5 11 11 A K - 0 0 97 -2,-0.4 1027,-0.0 1025,-0.2 0, 0.0 -0.287 47.2 -80.1 -64.8 151.6 6.2 -3.3 66.3 12 12 A P - 0 0 8 0, 0.0 1023,-0.2 0, 0.0 -1,-0.1 -0.220 41.6-169.0 -52.9 140.1 7.3 -1.2 63.4 13 13 A T + 0 0 10 1021,-2.0 1022,-0.2 -3,-0.1 318,-0.2 0.610 50.6 101.9-111.5 -19.2 8.1 2.4 64.5 14 14 A A S S- 0 0 0 1020,-2.5 2,-0.8 313,-0.1 313,-0.2 -0.445 70.1-129.4 -68.1 139.3 8.4 4.3 61.2 15 15 A V + 0 0 0 311,-1.9 297,-0.2 -2,-0.1 20,-0.2 -0.818 27.8 177.1 -95.0 112.0 5.4 6.4 60.2 16 16 A N + 0 0 38 18,-3.1 2,-0.3 -2,-0.8 19,-0.1 0.554 59.6 20.3 -91.0 -11.3 4.5 5.5 56.6 17 17 A G E -E 34 0B 14 17,-0.6 17,-0.9 296,-0.1 2,-0.4 -0.996 51.0-160.9-168.4 153.7 1.4 7.7 56.1 18 18 A a E +E 33 0B 17 -2,-0.3 2,-0.4 15,-0.2 296,-0.2 -0.951 19.2 159.4-150.2 109.9 -0.5 10.8 57.3 19 19 A V E -E 32 0B 19 13,-1.0 13,-1.2 -2,-0.4 2,-0.3 -1.000 20.6-151.4-139.4 139.8 -4.1 11.6 56.7 20 20 A T E +E 31 0B 57 -2,-0.4 2,-0.3 11,-0.1 46,-0.2 -0.794 44.6 96.9-115.8 154.7 -6.4 13.9 58.6 21 21 A G E -E 30 0B 10 9,-1.0 9,-1.5 -2,-0.3 46,-0.0 -0.902 69.6-103.6 159.3-158.3 -10.1 13.8 59.0 22 22 A H + 0 0 53 -2,-0.3 2,-1.5 7,-0.3 4,-0.1 0.676 40.2 165.2-120.3 -70.5 -12.0 12.4 62.0 23 23 A F + 0 0 7 1,-0.2 68,-0.4 2,-0.1 3,-0.1 -0.179 69.6 72.2 71.8 -45.0 -13.6 9.0 61.2 24 24 A T S S- 0 0 22 -2,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.872 118.7 -22.7 -70.6 -36.3 -14.2 8.2 64.9 25 25 A S - 0 0 40 3,-0.4 -1,-0.3 1,-0.1 50,-0.1 -0.963 60.0-109.8-162.3 166.3 -17.1 10.7 65.2 26 26 A A S S+ 0 0 56 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.807 115.8 50.3 -70.2 -27.7 -18.3 13.9 63.4 27 27 A E S S+ 0 0 169 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.745 100.2 67.2 -86.1 -26.9 -17.3 16.0 66.4 28 28 A D S S- 0 0 41 -3,-0.1 2,-0.6 15,-0.0 -3,-0.4 -0.695 74.0-128.8 -99.7 150.4 -13.7 14.9 67.1 29 29 A L - 0 0 58 15,-0.3 15,-1.3 -2,-0.3 2,-0.4 -0.853 30.8-157.9 -94.8 121.6 -10.6 15.4 65.0 30 30 A N E -EF 21 43B 2 -9,-1.5 -9,-1.0 -2,-0.6 2,-0.5 -0.796 12.8-154.6-106.1 143.2 -8.8 12.1 64.4 31 31 A L E -EF 20 42B 2 11,-5.1 11,-4.0 -2,-0.4 2,-0.4 -0.966 12.4-165.3-110.4 120.8 -5.1 11.4 63.5 32 32 A L E -EF 19 41B 1 -13,-1.2 -13,-1.0 -2,-0.5 2,-0.5 -0.899 3.6-170.1-107.1 133.2 -4.4 8.1 61.8 33 33 A I E -EF 18 40B 4 7,-3.9 7,-3.7 -2,-0.4 2,-0.6 -0.976 10.7-151.2-127.3 120.5 -0.9 6.7 61.5 34 34 A A E -EF 17 39B 2 -17,-0.9 -18,-3.1 -2,-0.5 -17,-0.6 -0.809 11.5-178.2 -91.3 121.4 0.2 3.8 59.4 35 35 A K E > - F 0 38B 24 3,-3.8 3,-2.0 -2,-0.6 2,-1.1 -0.737 61.1 -83.4-115.6 79.9 3.2 1.8 60.7 36 36 A N T 3 S+ 0 0 5 -2,-0.6 25,-2.9 1,-0.3 966,-0.0 -0.428 119.0 2.8 60.8 -93.9 3.6 -0.8 57.9 37 37 A T T 3 S+ 0 0 23 -2,-1.1 20,-1.9 23,-0.2 2,-0.4 0.409 123.2 83.7 -97.6 0.4 1.1 -3.4 59.0 38 38 A R E < -FG 35 56B 60 -3,-2.0 -3,-3.8 18,-0.2 2,-0.5 -0.872 59.8-160.5-113.3 134.9 -0.1 -1.4 61.9 39 39 A L E -FG 34 55B 9 16,-2.8 16,-2.1 -2,-0.4 2,-0.5 -0.961 9.2-168.9-117.1 122.5 -2.7 1.4 61.9 40 40 A E E -FG 33 54B 38 -7,-3.7 -7,-3.9 -2,-0.5 2,-0.5 -0.926 3.3-167.8-115.5 131.9 -2.9 3.9 64.7 41 41 A I E +FG 32 53B 7 12,-1.8 11,-1.5 -2,-0.5 12,-1.0 -0.957 11.4 171.6-118.5 128.4 -5.7 6.4 65.4 42 42 A Y E -FG 31 51B 42 -11,-4.0 -11,-5.1 -2,-0.5 2,-0.5 -0.938 25.9-135.3-126.6 154.5 -5.5 9.3 67.8 43 43 A V E -FG 30 50B 5 7,-1.6 7,-1.9 -2,-0.3 2,-0.5 -0.933 20.6-132.7-103.2 134.2 -7.6 12.3 68.7 44 44 A V + 0 0 39 -15,-1.3 -15,-0.3 -2,-0.5 5,-0.2 -0.718 38.9 158.9 -78.8 123.2 -5.8 15.6 69.2 45 45 A T - 0 0 88 -2,-0.5 2,-0.3 3,-0.4 -1,-0.2 0.720 60.8 -26.6-107.5 -80.8 -7.2 17.2 72.3 46 46 A A S S- 0 0 78 1,-0.0 3,-0.1 0, 0.0 -1,-0.1 -0.924 118.8 -33.4-140.8 118.3 -5.1 19.8 74.0 47 47 A E S S+ 0 0 145 -2,-0.3 2,-0.3 1,-0.2 -3,-0.0 0.900 125.6 73.2 34.1 56.0 -1.3 19.8 73.6 48 48 A G S S- 0 0 22 2,-0.0 -3,-0.4 303,-0.0 2,-0.3 -0.960 72.7-122.1-171.0-174.4 -1.6 16.0 73.4 49 49 A L - 0 0 45 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.958 20.1-155.0-152.9 126.7 -2.5 12.9 71.6 50 50 A R E -G 43 0B 135 -7,-1.9 -7,-1.6 -2,-0.3 2,-0.3 -0.917 12.7-136.4-116.2 118.6 -4.9 10.2 72.8 51 51 A P E +G 42 0B 89 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.558 31.3 162.6 -71.3 128.1 -4.9 6.6 71.8 52 52 A V E - 0 0 31 -11,-1.5 2,-0.3 1,-0.4 -10,-0.1 0.695 66.6 -6.0-110.6 -39.7 -8.4 5.3 71.1 53 53 A K E -G 41 0B 67 -12,-1.0 -12,-1.8 2,-0.0 2,-0.4 -0.957 50.4-164.9-163.8 139.4 -7.7 2.2 69.1 54 54 A E E +G 40 0B 97 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.997 20.0 179.0-128.0 125.5 -4.8 0.4 67.5 55 55 A V E -G 39 0B 14 -16,-2.1 -16,-2.8 -2,-0.4 2,-0.3 -0.933 19.8-139.7-128.5 153.9 -5.4 -2.4 64.9 56 56 A G E -G 38 0B 20 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.700 14.7-158.6-102.0 158.5 -3.3 -4.7 62.8 57 57 A M - 0 0 10 -20,-1.9 2,-2.0 -2,-0.3 1008,-0.1 -0.979 28.9-119.9-132.2 149.0 -4.0 -5.6 59.2 58 58 A Y S S+ 0 0 34 1006,-0.5 2,-0.3 -2,-0.3 23,-0.1 -0.442 92.1 54.7 -82.5 64.3 -2.9 -8.6 57.2 59 59 A G S S- 0 0 0 -2,-2.0 2,-0.7 -22,-0.2 -2,-0.2 -0.923 91.0 -94.1 178.3 156.5 -1.1 -6.3 54.8 60 60 A K - 0 0 31 -2,-0.3 22,-1.3 -23,-0.1 2,-0.6 -0.786 50.1-122.3 -81.7 116.3 1.3 -3.4 54.2 61 61 A I E +H 81 0C 21 -25,-2.9 20,-0.2 -2,-0.7 -25,-0.2 -0.490 44.0 162.6 -65.7 112.1 -0.8 -0.3 54.3 62 62 A A E + 0 0 48 18,-3.1 2,-0.4 -2,-0.6 19,-0.2 0.766 61.3 39.3-100.4 -37.0 -0.3 1.4 50.9 63 63 A V E +H 80 0C 7 17,-1.5 17,-0.7 58,-0.1 -1,-0.2 -0.981 52.5 171.8-125.7 131.8 -3.2 3.8 50.8 64 64 A M E +H 79 0C 10 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.622 27.4 129.9-134.7 74.6 -4.8 5.8 53.5 65 65 A E E -H 78 0C 86 13,-1.2 13,-1.6 -2,-0.2 2,-0.5 -0.998 38.3-155.2-126.5 129.4 -7.4 8.3 52.4 66 66 A L - 0 0 22 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.934 12.5-163.5-112.6 125.7 -10.7 8.4 54.1 67 67 A F - 0 0 9 -2,-0.5 9,-2.2 9,-0.4 7,-0.1 -0.735 15.0-140.2-109.4 152.3 -13.7 9.6 52.2 68 68 A R - 0 0 122 -2,-0.3 7,-0.1 7,-0.2 3,-0.1 -0.812 17.5-157.8-116.8 101.3 -17.1 10.8 53.1 69 69 A P > - 0 0 13 0, 0.0 3,-1.1 0, 0.0 59,-0.1 -0.352 39.6 -80.9 -66.0 144.3 -20.1 9.8 50.9 70 70 A K T 3 S+ 0 0 200 57,-0.4 3,-0.1 1,-0.2 57,-0.0 -0.192 115.7 17.9 -46.1 126.5 -23.3 11.7 50.8 71 71 A G T 3 S+ 0 0 80 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.749 92.7 124.3 79.8 25.2 -25.6 10.8 53.7 72 72 A E < - 0 0 16 -3,-1.1 -1,-0.3 1,-0.1 3,-0.0 -0.950 59.0-139.3-117.4 140.5 -23.0 9.2 55.9 73 73 A S S S+ 0 0 94 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.795 79.1 4.6 -73.2 -30.7 -22.4 10.5 59.4 74 74 A K S S- 0 0 21 -7,-0.1 -1,-0.1 -5,-0.1 -48,-0.1 -0.955 90.0 -72.2-148.9 167.8 -18.6 10.3 59.3 75 75 A D - 0 0 26 -2,-0.3 16,-0.4 -50,-0.1 2,-0.3 -0.269 39.6-149.2 -60.0 146.3 -15.7 9.5 57.1 76 76 A L - 0 0 7 -9,-2.2 2,-0.5 14,-0.1 -9,-0.4 -0.770 17.4-122.7-106.3 161.8 -15.0 5.9 56.1 77 77 A L E - I 0 89C 0 12,-2.9 12,-4.1 -2,-0.3 2,-0.5 -0.930 15.9-162.5-116.0 124.5 -11.5 4.7 55.5 78 78 A F E -HI 65 88C 1 -13,-1.6 -13,-1.2 -2,-0.5 2,-0.4 -0.893 14.3-179.5 -96.7 128.8 -10.2 3.1 52.3 79 79 A I E -HI 64 87C 5 8,-2.1 8,-1.4 -2,-0.5 2,-0.5 -0.997 11.2-162.0-127.7 130.8 -6.9 1.2 52.7 80 80 A L E -HI 63 86C 0 -17,-0.7 -18,-3.1 -2,-0.4 -17,-1.5 -0.964 14.2-143.7-113.8 132.7 -5.1 -0.6 50.0 81 81 A T E > -H 61 0C 3 4,-2.3 3,-1.9 -2,-0.5 -20,-0.2 -0.401 24.4-113.0 -89.3 160.2 -2.5 -3.2 50.8 82 82 A A T 3 S+ 0 0 35 -22,-1.3 -1,-0.1 1,-0.3 -21,-0.1 0.761 122.7 53.6 -65.7 -26.2 0.8 -3.9 49.0 83 83 A K T 3 S- 0 0 5 -23,-0.1 -1,-0.3 2,-0.1 26,-0.1 0.226 128.1-106.7 -90.5 13.9 -0.6 -7.3 48.0 84 84 A Y < + 0 0 23 -3,-1.9 2,-0.6 1,-0.2 -2,-0.2 0.675 64.2 157.0 74.1 21.2 -3.4 -5.2 46.6 85 85 A N - 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