==== 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 15-MAR-12 4E5Z . 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) . 67111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 866 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 464 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 17 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 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 . 4 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 . 157 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 2 1 0 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 . 17 13 10 19 16 9 2 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 4 16 5 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 0 176 0, 0.0 2,-0.5 0, 0.0 962,-0.1 0.000 360.0 360.0 360.0-158.5 60.9 -31.6 -59.9 2 2 A S + 0 0 4 993,-0.1 2,-0.5 974,-0.1 1042,-0.1 -0.961 360.0 170.5-129.6 119.3 57.3 -30.8 -61.0 3 3 A Y - 0 0 47 -2,-0.5 1040,-2.4 1040,-0.3 2,-0.2 -0.957 21.9-178.8-125.7 111.4 56.1 -28.1 -63.3 4 4 A N E -Ab10421088A 1 1083,-1.6 1085,-1.9 -2,-0.5 2,-0.4 -0.713 21.9-147.2-119.6 161.5 52.4 -28.4 -64.2 5 5 A Y E -Ab10411089A 3 1036,-1.8 1036,-1.6 -2,-0.2 2,-0.5 -0.977 11.7-171.8-132.8 119.9 49.7 -26.7 -66.3 6 6 A V E +Ab10401090A 5 1083,-2.8 1085,-3.7 -2,-0.4 1086,-0.6 -0.935 9.8 171.9-114.1 130.3 46.0 -26.5 -65.5 7 7 A V E -A 1039 0A 1 1032,-1.6 1032,-1.6 -2,-0.5 2,-0.4 -0.999 34.1-119.6-139.9 138.0 43.4 -25.1 -67.9 8 8 A T E +A 1038 0A 28 -2,-0.4 1030,-0.2 1030,-0.2 3,-0.2 -0.624 32.2 173.4 -71.1 123.5 39.6 -25.0 -67.8 9 9 A A E S+ 0 0 22 1028,-3.0 2,-0.6 -2,-0.4 1029,-0.2 0.854 70.5 18.4 -92.5 -76.8 38.2 -26.9 -70.8 10 10 A Q E S-A 1037 0A 39 1027,-1.1 1027,-2.5 1025,-0.0 -1,-0.3 -0.886 87.5-128.0 -99.9 117.0 34.5 -27.0 -70.4 11 11 A K - 0 0 97 -2,-0.6 1027,-0.0 1025,-0.2 -1,-0.0 -0.198 40.3 -80.4 -57.8 150.5 33.2 -24.4 -68.0 12 12 A P - 0 0 6 0, 0.0 1023,-0.2 0, 0.0 -1,-0.1 -0.295 39.1-170.6 -54.6 131.2 30.9 -25.5 -65.1 13 13 A T + 0 0 16 1021,-0.6 1022,-0.2 -3,-0.1 2,-0.2 0.644 52.5 105.8 -98.2 -19.8 27.3 -25.9 -66.3 14 14 A A - 0 0 2 1020,-1.8 2,-0.8 1,-0.1 313,-0.2 -0.419 69.9-130.1 -67.9 131.8 25.7 -26.4 -62.9 15 15 A V + 0 0 2 311,-1.1 20,-0.3 1,-0.2 297,-0.1 -0.742 32.9 167.3 -90.5 110.0 23.7 -23.4 -61.6 16 16 A N + 0 0 46 18,-2.3 2,-0.2 -2,-0.8 19,-0.2 0.960 62.5 26.0 -78.8 -73.5 24.7 -22.3 -58.1 17 17 A G E -E 34 0B 10 17,-0.8 17,-3.9 46,-0.1 2,-0.3 -0.622 58.8-178.1-100.1 154.7 23.1 -18.9 -57.6 18 18 A a E +E 33 0B 22 15,-0.3 2,-0.3 -2,-0.2 15,-0.2 -0.985 10.6 155.8-149.7 139.9 20.1 -17.2 -59.2 19 19 A V E -E 32 0B 19 13,-2.1 13,-2.6 -2,-0.3 2,-0.3 -0.974 20.8-149.0-162.5 146.4 18.6 -13.8 -58.7 20 20 A T E +E 31 0B 44 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.938 37.5 91.3-129.7 149.9 16.4 -11.4 -60.7 21 21 A G E S-E 30 0B 13 9,-2.1 9,-4.4 -2,-0.3 2,-0.4 -0.965 76.4 -49.4 167.5-150.5 16.0 -7.6 -61.1 22 22 A H + 0 0 80 -2,-0.3 7,-0.1 7,-0.2 -2,-0.0 -0.593 61.8 143.3-122.5 70.8 17.1 -4.6 -63.0 23 23 A F S S+ 0 0 3 -2,-0.4 68,-0.5 1,-0.2 52,-0.2 0.711 74.0 38.1 -84.4 -24.3 20.9 -4.7 -63.1 24 24 A T S S- 0 0 21 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.653 130.4 -27.4-103.4 -18.1 21.6 -3.3 -66.6 25 25 A S - 0 0 18 3,-0.3 -1,-0.3 1,-0.1 5,-0.1 -0.916 58.3-108.8-179.8 177.8 18.9 -0.6 -67.0 26 26 A A S S+ 0 0 63 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.757 111.5 56.4 -98.1 -33.5 15.4 0.1 -65.6 27 27 A E S S+ 0 0 158 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.709 104.0 66.3 -72.0 -21.3 13.4 -0.6 -68.7 28 28 A D S S- 0 0 60 -6,-0.0 2,-0.5 15,-0.0 -3,-0.3 -0.742 76.6-135.4-104.9 150.4 14.9 -4.1 -69.0 29 29 A L - 0 0 41 15,-0.4 15,-1.7 -2,-0.3 2,-0.4 -0.893 25.3-148.3-102.0 132.2 14.4 -7.0 -66.7 30 30 A N E -EF 21 43B 0 -9,-4.4 -9,-2.1 -2,-0.5 2,-0.5 -0.810 12.5-158.8-108.6 142.6 17.6 -9.0 -65.8 31 31 A L E -EF 20 42B 1 11,-2.4 11,-2.3 -2,-0.4 2,-0.5 -0.977 13.0-168.6-111.2 124.5 18.3 -12.6 -65.0 32 32 A L E -EF 19 41B 0 -13,-2.6 -13,-2.1 -2,-0.5 2,-0.4 -0.964 5.1-176.9-115.6 121.8 21.4 -13.3 -63.1 33 33 A I E -EF 18 40B 6 7,-2.3 7,-2.5 -2,-0.5 2,-0.5 -0.943 12.8-150.7-117.7 139.8 22.7 -16.8 -62.8 34 34 A A E -EF 17 39B 0 -17,-3.9 -18,-2.3 -2,-0.4 -17,-0.8 -0.934 10.4-175.7-110.5 125.3 25.7 -17.9 -60.8 35 35 A K E > - F 0 38B 35 3,-3.3 3,-2.6 -2,-0.5 2,-1.2 -0.732 59.0 -85.6-118.0 79.8 27.7 -21.0 -61.9 36 36 A N T 3 S+ 0 0 2 -2,-0.5 25,-2.7 1,-0.3 -1,-0.0 -0.383 119.1 4.2 61.6 -90.8 30.3 -21.4 -59.2 37 37 A T T 3 S+ 0 0 25 -2,-1.2 20,-1.8 23,-0.2 2,-0.5 0.512 120.4 86.8-100.3 -6.8 33.0 -19.1 -60.4 38 38 A R E < -FG 35 56B 47 -3,-2.6 -3,-3.3 18,-0.2 2,-0.6 -0.813 55.9-163.8-101.8 129.8 31.0 -17.8 -63.4 39 39 A L E -FG 34 55B 2 16,-2.6 16,-1.8 -2,-0.5 2,-0.4 -0.953 15.0-175.9-107.0 117.8 28.6 -14.9 -63.4 40 40 A E E -FG 33 54B 36 -7,-2.5 -7,-2.3 -2,-0.6 2,-0.4 -0.911 6.1-158.8-115.9 140.4 26.3 -15.0 -66.4 41 41 A I E -FG 32 53B 2 12,-1.6 11,-1.6 -2,-0.4 12,-0.7 -0.927 9.9-179.9-125.2 145.5 23.8 -12.3 -67.2 42 42 A Y E -FG 31 51B 39 -11,-2.3 -11,-2.4 -2,-0.4 2,-0.4 -0.948 21.7-141.5-139.3 155.6 20.6 -12.2 -69.4 43 43 A V E -FG 30 50B 11 7,-2.8 7,-3.3 -2,-0.3 2,-0.3 -0.987 28.5-127.0-115.4 130.7 17.8 -9.9 -70.5 44 44 A V E + G 0 49B 40 -15,-1.7 -15,-0.4 -2,-0.4 5,-0.2 -0.579 35.4 176.8 -78.7 137.6 14.4 -11.5 -70.8 45 45 A T E > - G 0 48B 66 3,-2.6 2,-0.8 -2,-0.3 3,-0.8 -0.514 45.3 -51.7-123.0-168.9 12.7 -10.9 -74.1 46 46 A A T 3 S- 0 0 97 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.648 120.9 -27.6 -72.0 107.5 9.5 -11.9 -76.0 47 47 A E T 3 S+ 0 0 180 -2,-0.8 2,-0.3 1,-0.2 -1,-0.3 0.909 132.1 67.1 46.7 53.6 9.4 -15.7 -75.5 48 48 A G E < S-G 45 0B 19 -3,-0.8 -3,-2.6 2,-0.0 2,-0.4 -0.973 74.5-116.9 179.7 171.7 13.2 -15.8 -75.3 49 49 A L E -G 44 0B 36 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.993 19.8-154.3-134.1 126.4 16.3 -15.0 -73.3 50 50 A R E -G 43 0B 141 -7,-3.3 -7,-2.8 -2,-0.4 2,-0.2 -0.889 8.6-147.5-111.6 114.8 19.1 -12.7 -74.5 51 51 A P E +G 42 0B 85 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.536 23.8 165.9 -78.3 137.7 22.6 -13.1 -73.2 52 52 A V E + 0 0 47 -11,-1.6 2,-0.3 1,-0.3 -10,-0.1 0.687 56.8 15.2-128.6 -31.7 24.7 -9.9 -72.9 53 53 A K E -G 41 0B 60 -12,-0.7 -12,-1.6 2,-0.0 2,-0.5 -0.977 47.7-165.5-151.1 139.1 27.8 -10.4 -70.7 54 54 A E E +G 40 0B 60 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.904 19.4 172.1-125.2 102.0 29.8 -13.3 -69.4 55 55 A V E -G 39 0B 19 -16,-1.8 -16,-2.6 -2,-0.5 2,-0.2 -0.919 16.8-151.3-116.0 135.3 32.3 -12.5 -66.6 56 56 A G E -G 38 0B 21 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.523 11.8-150.2 -94.5 166.2 34.3 -14.9 -64.5 57 57 A M - 0 0 12 -20,-1.8 2,-1.2 2,-0.2 1008,-0.1 -0.931 27.0-118.2-134.6 159.4 35.6 -14.4 -61.0 58 58 A Y S S+ 0 0 34 1007,-0.4 2,-0.3 1006,-0.4 23,-0.1 -0.457 92.4 48.3 -88.0 58.7 38.5 -15.4 -58.7 59 59 A G S S- 0 0 0 -2,-1.2 2,-0.6 -22,-0.2 -2,-0.2 -0.973 85.9 -95.4-179.7 165.8 36.0 -17.1 -56.4 60 60 A K - 0 0 30 -2,-0.3 22,-1.7 -23,-0.1 2,-0.5 -0.900 47.1-124.8 -96.7 117.9 33.1 -19.3 -55.6 61 61 A I E +H 81 0C 3 -25,-2.7 20,-0.2 -2,-0.6 -25,-0.2 -0.506 40.6 163.5 -69.5 116.4 30.0 -17.2 -55.4 62 62 A A E + 0 0 47 18,-3.3 2,-0.4 -2,-0.5 19,-0.2 0.798 67.2 30.0 -99.9 -42.1 28.3 -17.8 -52.0 63 63 A V E +H 80 0C 10 17,-2.2 17,-2.0 58,-0.1 -1,-0.3 -0.972 61.2 169.3-122.2 136.0 26.0 -14.8 -51.8 64 64 A M E +H 79 0C 14 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.824 12.0 155.3-148.5 105.1 24.4 -13.0 -54.8 65 65 A E E -H 78 0C 63 13,-1.8 13,-1.8 -2,-0.3 2,-0.5 -0.984 34.5-135.2-134.3 144.1 21.6 -10.4 -54.3 66 66 A L E +H 77 0C 31 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.828 34.8 162.7 -93.7 132.4 20.3 -7.4 -56.3 67 67 A F E -H 76 0C 16 9,-2.1 9,-2.6 -2,-0.5 7,-0.1 -0.988 27.8-149.1-154.1 143.1 19.6 -4.3 -54.2 68 68 A R - 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0 0 122 2,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 -0.112 51.9 -57.4-102.3 -99.8 15.7 -44.3 -22.1 1177 55 B V S > S+ 0 0 110 1,-0.2 3,-1.3 -2,-0.1 -2,-0.1 0.574 126.5 73.3 -82.9 -13.1 19.4 -44.3 -22.8 1178 56 B G T 3 S+ 0 0 63 1,-0.3 2,-0.6 2,-0.1 3,-0.3 0.990 105.9 34.9 -58.5 -62.7 19.1 -48.1 -22.4 1179 57 B L T 3 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 -0.360 89.5 93.1 -90.4 51.7 17.4 -48.1 -25.8 1180 58 B A S < S+ 0 0 21 -3,-1.3 4,-0.5 -2,-0.6 -1,-0.2 -0.182 78.8 80.8-105.5 24.4 19.5 -45.3 -27.0 1181 59 B G S > S+ 0 0 20 -3,-0.3 4,-2.0 2,-0.1 -2,-0.2 0.914 86.2 35.9 -98.2 -62.0 21.3 -48.4 -28.1 1182 60 B P T 4 S+ 0 0 77 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.818 115.3 59.7 -72.1 -22.7 19.9 -49.9 -31.3 1183 61 B Q T 4 S+ 0 0 80 1,-0.2 -2,-0.1 2,-0.2 -3,-0.1 0.999 112.2 36.9 -58.0 -63.0 19.2 -46.4 -32.6 1184 62 B I T 4 S+ 0 0 73 -4,-0.5 -1,-0.2 1,-0.2 4,-0.1 0.754 110.4 64.7 -60.8 -24.4 22.9 -45.5 -32.3 1185 63 B L S < S+ 0 0 117 -4,-2.0 -344,-0.3 1,-0.4 -1,-0.2 0.972 110.7 36.4 -67.1 -59.4 23.8 -49.0 -33.5 1186 64 B P S S+ 0 0 20 0, 0.0 -1,-0.4 0, 0.0 -346,-0.1 -0.763 91.0 142.9 -71.8 88.5 22.2 -48.3 -36.8 1187 65 B P + 0 0 13 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.586 63.8 7.6 -92.6-115.1 23.4 -44.7 -36.8 1188 66 B C S S- 0 0 6 -4,-0.1 -38,-0.1 1,-0.1 3,-0.0 -0.401 86.1-119.4 -62.2 153.9 24.4 -43.3 -40.2 1189 67 B R S S- 0 0 63 -3,-0.1 2,-0.3 2,-0.1 -349,-0.2 0.472 72.0 -39.2 -83.4 -6.8 23.5 -45.8 -42.8 1190 68 B S - 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