==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 15-SEP-08 3EI4 . COMPND 2 MOLECULE: DNA DAMAGE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCRIMA,N.P.PAVLETICH,N.H.THOMA . 4524 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 180976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2882 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1623 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 60 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 72 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 12 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 11 0.2 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 . 547 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 222 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 0 6 0 0 3 0 3 0 3 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 3 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 0 PARALLEL BRIDGES PER LADDER . 22 30 23 72 64 45 12 9 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 12 3 65 19 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 0 184 0, 0.0 1043,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.7 -54.9 131.3 64.2 2 2 A S + 0 0 15 1041,-0.3 2,-0.4 1,-0.2 1042,-0.1 0.862 360.0 164.4 94.2 63.7 -52.0 132.6 61.9 3 3 A Y E -A 1043 0A 46 1040,-0.5 1040,-2.7 993,-0.0 2,-0.3 -0.917 15.4-161.7-117.4 137.1 -53.6 134.8 59.3 4 4 A N E -Ab10421088A 5 1083,-3.7 1085,-0.7 -2,-0.4 2,-0.4 -0.818 14.4-157.1-126.9 153.0 -51.7 137.1 57.2 5 5 A Y E -Ab10411089A 1 1036,-1.5 1036,-1.5 -2,-0.3 2,-0.5 -0.993 7.7-167.2-130.0 123.9 -52.1 140.2 55.0 6 6 A V E +Ab10401090A 4 1083,-3.4 1085,-2.9 -2,-0.4 1086,-0.7 -0.969 14.5 168.8-115.4 123.2 -49.7 141.2 52.2 7 7 A V E -A 1039 0A 0 1032,-2.4 1032,-2.5 -2,-0.5 2,-0.9 -0.999 35.0-117.9-138.3 132.6 -50.0 144.7 50.7 8 8 A T - 0 0 27 -2,-0.4 2,-0.4 1030,-0.2 1030,-0.2 -0.595 25.5-177.0 -74.5 103.0 -47.7 146.5 48.4 9 9 A A S S- 0 0 2 -2,-0.9 1028,-1.4 1028,-0.3 2,-0.1 -0.805 77.3 -1.5 -86.4 146.5 -46.3 149.7 49.9 10 10 A Q S S- 0 0 47 -2,-0.4 1026,-0.2 1026,-0.2 -2,-0.0 -0.437 88.9-125.3 59.0-140.3 -44.3 151.1 47.0 11 11 A K - 0 0 76 1024,-0.5 -1,-0.0 -2,-0.1 25,-0.0 -0.720 43.0 -63.3 162.5 141.3 -44.3 148.9 43.8 12 12 A P - 0 0 7 0, 0.0 1023,-0.3 0, 0.0 24,-0.1 -0.105 44.3-173.7 -49.1 139.1 -41.3 147.5 42.0 13 13 A T + 0 0 14 1021,-2.9 318,-0.2 22,-0.1 2,-0.2 0.510 50.7 101.5-113.2 -9.8 -39.2 150.4 40.5 14 14 A A S S- 0 0 0 1020,-2.1 2,-0.6 21,-0.2 313,-0.2 -0.517 71.3-126.7 -78.8 141.1 -36.8 148.3 38.5 15 15 A V - 0 0 1 311,-1.5 20,-0.2 -2,-0.2 3,-0.1 -0.799 21.6-176.3 -88.8 120.7 -37.2 148.0 34.7 16 16 A N S S- 0 0 42 18,-3.0 2,-0.1 -2,-0.6 19,-0.1 0.174 71.6 -29.5-100.4 15.9 -37.2 144.3 33.7 17 17 A G - 0 0 20 17,-0.4 17,-2.5 296,-0.1 -1,-0.4 -0.368 57.3-147.3 140.4 137.8 -37.4 145.2 30.0 18 18 A C E -E 33 0B 15 15,-0.2 2,-0.3 -2,-0.1 15,-0.2 -0.998 12.5-169.2-134.5 134.5 -38.7 148.0 27.8 19 19 A V E -E 32 0B 19 13,-2.3 13,-3.2 -2,-0.4 2,-0.3 -0.878 7.2-149.4-122.3 152.1 -40.1 147.8 24.3 20 20 A T E +E 31 0B 48 -2,-0.3 2,-0.3 11,-0.2 46,-0.2 -0.850 38.3 91.6-121.0 154.7 -41.0 150.4 21.7 21 21 A G E S-E 30 0B 9 9,-1.9 9,-3.6 -2,-0.3 2,-0.5 -0.992 76.7 -51.9 156.9-161.0 -43.7 150.6 19.0 22 22 A H + 0 0 64 -2,-0.3 53,-2.3 7,-0.2 7,-0.1 -0.536 66.6 136.6-115.7 66.3 -47.2 151.5 18.0 23 23 A F S S+ 0 0 0 -2,-0.5 68,-0.5 51,-0.2 -1,-0.2 0.948 72.7 37.8 -76.2 -53.3 -49.4 149.9 20.7 24 24 A T S S- 0 0 21 -3,-0.2 69,-0.1 18,-0.2 -2,-0.1 0.969 134.6 -16.8 -65.4 -59.8 -51.9 152.7 21.5 25 25 A S - 0 0 24 3,-0.1 -3,-0.1 1,-0.0 50,-0.1 0.613 64.1-120.1-114.1 -97.8 -52.5 154.3 18.1 26 26 A A S S+ 0 0 41 48,-0.1 48,-0.1 -5,-0.1 -3,-0.1 -0.157 114.7 53.7 168.3 -42.9 -50.4 153.9 14.9 27 27 A E S S+ 0 0 177 2,-0.0 2,-0.2 -5,-0.0 -5,-0.0 0.661 101.1 86.1 -77.1 -21.5 -49.6 157.6 14.6 28 28 A D S S- 0 0 41 -6,-0.1 2,-0.6 15,-0.0 -3,-0.1 -0.565 71.7-146.3 -78.5 141.5 -48.4 157.3 18.2 29 29 A L - 0 0 49 15,-0.2 15,-2.3 -2,-0.2 2,-0.3 -0.967 28.5-164.6-100.6 117.0 -45.0 156.2 19.2 30 30 A N E -EF 21 43B 0 -9,-3.6 -9,-1.9 -2,-0.6 2,-0.4 -0.748 17.0-155.9-102.6 148.9 -45.4 154.2 22.4 31 31 A L E -EF 20 42B 0 11,-1.3 11,-2.3 -2,-0.3 2,-0.5 -0.995 10.7-162.6-117.2 132.0 -42.9 153.1 25.1 32 32 A L E -EF 19 41B 0 -13,-3.2 -13,-2.3 -2,-0.4 2,-0.5 -0.962 4.0-168.0-116.3 118.2 -43.8 150.1 27.2 33 33 A I E -EF 18 40B 9 7,-2.6 7,-2.8 -2,-0.5 2,-0.5 -0.889 9.2-152.4-104.8 132.4 -42.0 149.5 30.4 34 34 A A E + F 0 39B 2 -17,-2.5 -18,-3.0 -2,-0.5 -17,-0.4 -0.921 15.9 175.1 -99.4 122.3 -42.2 146.2 32.4 35 35 A K - 0 0 31 3,-2.9 -21,-0.2 -2,-0.5 -1,-0.1 0.867 62.8 -80.8 -95.1 -44.3 -41.7 146.7 36.1 36 36 A N S S+ 0 0 3 2,-0.5 25,-3.3 -24,-0.1 -21,-0.0 -0.250 117.0 3.6-176.0 -61.8 -42.4 143.2 37.3 37 37 A T S S+ 0 0 25 23,-0.2 20,-3.9 21,-0.0 2,-0.4 0.289 120.8 91.4-109.4 -0.0 -46.1 142.6 37.5 38 38 A R E - G 0 56B 59 18,-0.2 -3,-2.9 23,-0.1 2,-0.5 -0.846 55.8-164.6-109.9 132.2 -46.6 146.1 36.2 39 39 A L E -FG 34 55B 4 16,-3.5 16,-3.2 -2,-0.4 2,-0.6 -0.967 8.7-167.6-113.7 116.2 -47.0 147.3 32.6 40 40 A E E -FG 33 54B 24 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.4 -0.913 2.7-163.4-108.1 118.7 -46.6 151.0 32.0 41 41 A I E +FG 32 53B 1 12,-3.1 11,-2.0 -2,-0.6 12,-1.2 -0.849 14.4 174.7-104.7 134.3 -47.7 152.4 28.6 42 42 A Y E -FG 31 51B 43 -11,-2.3 -11,-1.3 -2,-0.4 2,-0.4 -0.879 26.5-136.6-132.6 162.1 -46.5 155.8 27.4 43 43 A V E -FG 30 50B 8 7,-1.9 7,-2.9 -2,-0.3 2,-0.8 -0.975 26.4-125.9-117.4 138.9 -46.6 158.1 24.5 44 44 A V E - G 0 49B 33 -15,-2.3 -15,-0.2 -2,-0.4 5,-0.2 -0.748 30.4-172.8 -87.3 107.5 -43.5 160.0 23.4 45 45 A T - 0 0 48 3,-1.8 3,-0.0 -2,-0.8 5,-0.0 -0.508 43.4 -94.0 -92.0 167.5 -44.1 163.7 23.2 46 46 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.773 125.5 30.7 -47.3 -33.3 -41.7 166.3 21.8 47 47 A E S S- 0 0 132 1,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.703 128.7 -51.2-105.5 -25.9 -40.4 167.0 25.3 48 48 A G S S- 0 0 5 -5,-0.1 -3,-1.8 273,-0.0 2,-0.4 -0.724 78.2 -33.1-171.7-138.0 -40.7 163.6 27.2 49 49 A L E -G 44 0B 31 -5,-0.2 -5,-0.2 -2,-0.2 -19,-0.0 -0.910 36.3-156.1-112.3 141.9 -43.2 160.8 28.0 50 50 A R E -G 43 0B 124 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.3 -0.970 21.8-133.4-118.1 115.2 -47.0 161.1 28.6 51 51 A P E +G 42 0B 95 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.505 31.6 167.3 -72.1 122.3 -48.4 158.3 30.7 52 52 A V E - 0 0 39 -11,-2.0 2,-0.3 -2,-0.3 -10,-0.2 0.839 62.6 -5.9-101.3 -44.0 -51.6 156.8 29.3 53 53 A K E -G 41 0B 70 -12,-1.2 -12,-3.1 2,-0.0 2,-0.5 -0.957 45.7-161.8-157.7 131.9 -52.1 153.6 31.4 54 54 A E E -G 40 0B 60 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.983 21.8-170.3-110.5 126.2 -50.4 151.5 34.0 55 55 A V E -G 39 0B 17 -16,-3.2 -16,-3.5 -2,-0.5 2,-0.4 -0.891 14.7-143.0-117.0 143.0 -51.7 148.0 34.3 56 56 A G E -G 38 0B 24 -2,-0.4 2,-0.4 -18,-0.2 1009,-0.3 -0.890 18.1-156.6-102.0 137.9 -51.0 145.3 36.9 57 57 A M - 0 0 7 -20,-3.9 2,-2.4 -2,-0.4 4,-0.1 -0.897 25.4-124.8-115.9 142.6 -50.7 141.7 35.8 58 58 A Y S S+ 0 0 39 -2,-0.4 2,-0.3 1010,-0.1 1015,-0.1 -0.469 91.5 49.2 -77.6 67.1 -51.2 138.5 37.8 59 59 A G S S- 0 0 0 -2,-2.4 2,-0.6 -22,-0.1 -2,-0.3 -0.905 92.2 -92.9 173.4 160.0 -47.8 137.3 36.7 60 60 A K - 0 0 42 -2,-0.3 22,-2.2 -23,-0.1 2,-0.4 -0.872 49.8-121.2 -91.1 120.9 -44.1 138.2 36.5 61 61 A I E +H 81 0C 15 -25,-3.3 20,-0.2 -2,-0.6 3,-0.1 -0.485 43.8 163.5 -71.2 118.4 -43.6 139.6 33.0 62 62 A A E + 0 0 45 18,-3.8 2,-0.4 -2,-0.4 19,-0.2 0.841 65.7 24.4-103.4 -51.0 -41.1 137.5 31.3 63 63 A V E +H 80 0C 12 17,-1.6 17,-2.2 58,-0.1 2,-0.4 -0.985 61.5 176.6-119.0 131.6 -41.5 138.2 27.6 64 64 A M E +H 79 0C 16 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.881 15.5 161.3-135.4 99.8 -43.0 141.5 26.4 65 65 A E E -H 78 0C 75 13,-2.2 13,-2.7 -2,-0.4 2,-0.3 -0.970 29.6-144.0-129.4 137.7 -43.0 142.0 22.6 66 66 A L E +H 77 0C 23 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.766 27.8 167.9 -94.8 142.6 -44.9 144.2 20.2 67 67 A F E -H 76 0C 11 9,-2.1 9,-3.1 -2,-0.3 7,-0.1 -0.992 27.8-141.3-153.9 151.7 -45.9 142.8 16.8 68 68 A R - 0 0 106 -2,-0.3 2,-0.1 7,-0.2 7,-0.1 -0.926 14.5-160.3-122.0 105.2 -48.1 143.8 13.8 69 69 A P > - 0 0 31 0, 0.0 3,-0.7 0, 0.0 59,-0.1 -0.510 40.0 -89.3 -74.2 152.5 -50.1 141.1 12.1 70 70 A K T 3 S+ 0 0 178 57,-0.2 3,-0.1 1,-0.2 57,-0.0 -0.401 114.6 30.3 -61.3 137.1 -51.4 141.8 8.5 71 71 A G T 3 S+ 0 0 78 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.813 91.4 118.1 79.3 32.3 -54.8 143.5 8.6 72 72 A E < - 0 0 52 -3,-0.7 -1,-0.3 1,-0.1 4,-0.0 -0.996 56.7-150.8-129.7 126.2 -54.3 145.2 12.0 73 73 A S S S+ 0 0 95 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.620 80.8 22.2 -70.0 -14.0 -54.4 149.0 12.2 74 74 A K S S- 0 0 35 -5,-0.1 2,-0.2 -7,-0.1 -51,-0.2 -0.938 91.4 -82.1-147.0 166.3 -52.0 148.9 15.2 75 75 A D - 0 0 19 -53,-2.3 16,-0.3 -2,-0.3 -7,-0.2 -0.525 40.4-146.5 -69.8 135.0 -49.3 146.9 17.0 76 76 A L E -H 67 0C 4 -9,-3.1 -9,-2.1 -2,-0.2 2,-0.4 -0.607 12.7-122.1 -94.6 163.3 -50.5 144.2 19.4 77 77 A L E -HI 66 89C 0 12,-2.9 12,-3.4 -2,-0.2 2,-0.5 -0.895 15.3-160.6-109.5 136.0 -48.8 143.1 22.6 78 78 A F E -HI 65 88C 1 -13,-2.7 -13,-2.2 -2,-0.4 2,-0.4 -0.970 13.0-173.7-113.8 124.8 -47.5 139.6 23.5 79 79 A I E -HI 64 87C 0 8,-2.7 8,-1.7 -2,-0.5 2,-0.4 -0.952 10.9-171.7-120.7 134.2 -46.9 138.8 27.1 80 80 A L E -HI 63 86C 0 -17,-2.2 -18,-3.8 -2,-0.4 -17,-1.6 -0.994 15.6-146.8-118.3 129.3 -45.4 135.7 28.7 81 81 A T E > -H 61 0C 0 4,-2.2 3,-1.9 -2,-0.4 -20,-0.2 -0.603 25.5-118.5 -86.6 153.1 -45.4 135.3 32.5 82 82 A A T 3 S+ 0 0 41 -22,-2.2 -1,-0.1 1,-0.3 -21,-0.1 0.594 121.0 58.8 -63.2 -14.1 -42.6 133.5 34.3 83 83 A K T 3 S- 0 0 9 -23,-0.2 -1,-0.3 2,-0.1 26,-0.2 0.161 129.3-104.2 -95.3 13.6 -45.4 131.0 35.4 84 84 A Y < + 0 0 18 -3,-1.9 24,-1.3 1,-0.2 2,-0.7 0.772 66.9 155.1 68.1 35.7 -45.8 130.5 31.6 85 85 A N E - 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