==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/PROTEIN BINDING 28-SEP-05 2B5M . COMPND 2 MOLECULE: DAMAGE-SPECIFIC DNA BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.LI,X.CHEN,K.C.GARBUTT,P.ZHOU,N.ZHENG . 1119 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 679 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 408 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 23 2.1 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 . 2 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 . 113 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 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 . 2 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 . 12 9 7 11 13 11 5 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 2 14 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 1 A M 0 0 193 0, 0.0 2,-0.5 0, 0.0 990,-0.0 0.000 360.0 360.0 360.0 52.8 21.1 25.5 9.8 2 2 A S + 0 0 10 989,-0.2 2,-0.4 972,-0.0 1032,-0.1 -0.946 360.0 163.7-127.9 131.0 20.2 28.6 11.9 3 3 A Y + 0 0 77 -2,-0.5 1030,-1.9 1030,-0.2 2,-0.3 -0.805 10.8 173.8-149.6 93.5 19.5 31.9 10.6 4 4 A N E -Ab10321078A 5 1073,-2.1 1075,-1.6 -2,-0.4 2,-0.4 -0.701 18.7-155.8-120.0 160.0 17.7 34.6 12.6 5 5 A Y E -Ab10311079A 0 1026,-2.8 1026,-2.3 -2,-0.3 2,-0.4 -0.971 11.8-167.6-130.5 129.9 16.8 38.2 12.4 6 6 A V E +Ab10301080A 6 1073,-2.9 1075,-2.0 -2,-0.4 1076,-0.8 -0.995 8.7 173.0-125.8 140.1 16.1 40.7 15.3 7 7 A V E -A 1029 0A 3 1022,-1.9 1022,-1.2 -2,-0.4 2,-0.2 -0.986 34.0-111.8-141.0 155.4 14.6 44.1 15.4 8 8 A T E +A 1028 0A 23 -2,-0.3 1020,-0.2 1020,-0.2 3,-0.2 -0.559 25.6 178.6 -78.2 137.6 13.4 46.6 17.7 9 9 A A E S+ 0 0 18 1018,-3.1 2,-0.3 1,-0.5 1019,-0.2 0.617 80.1 10.7-106.2 -29.7 9.7 47.1 17.8 10 10 A Q E S-A 1027 0A 37 1017,-1.7 1017,-1.8 700,-0.0 -1,-0.5 -0.947 83.1-127.1-152.3 123.4 9.7 49.7 20.4 11 11 A K - 0 0 84 -2,-0.3 1016,-0.1 1015,-0.2 1017,-0.0 -0.244 48.6 -76.0 -68.6 162.4 12.8 51.3 21.7 12 12 A P - 0 0 10 0, 0.0 1013,-0.2 0, 0.0 -1,-0.2 -0.345 40.7-171.3 -60.8 142.2 13.4 51.2 25.4 13 13 A T + 0 0 18 1011,-1.3 1012,-0.2 344,-0.2 2,-0.1 0.470 49.9 105.5-115.1 -11.4 11.3 53.7 27.5 14 14 A A - 0 0 0 1010,-2.2 2,-0.5 343,-0.2 313,-0.2 -0.469 66.3-131.1 -71.0 147.5 12.9 53.3 30.9 15 15 A V + 0 0 3 311,-2.0 20,-0.2 1,-0.1 3,-0.1 -0.868 31.8 165.5-104.4 121.1 15.1 56.1 32.1 16 16 A N + 0 0 51 18,-2.1 2,-0.3 -2,-0.5 19,-0.2 0.768 66.2 8.1-106.4 -35.3 18.4 55.0 33.5 17 17 A G E +E 34 0B 19 17,-1.2 17,-2.3 296,-0.1 -1,-0.3 -0.960 53.2 176.2-141.2 163.9 20.3 58.3 33.6 18 18 A a E +E 33 0B 15 -2,-0.3 2,-0.2 15,-0.2 15,-0.2 -0.693 8.1 176.2-172.4 118.2 19.7 62.0 33.1 19 19 A V E -E 32 0B 19 13,-1.8 13,-2.3 -2,-0.2 2,-0.3 -0.726 18.0-132.0-123.4 168.5 22.1 64.9 33.6 20 20 A T E +E 31 0B 55 -2,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.908 41.7 86.4-125.2 144.8 21.9 68.6 33.1 21 21 A G E S-E 30 0B 3 9,-1.5 9,-3.4 -2,-0.3 2,-0.4 -0.992 72.9 -54.4 175.0-148.5 24.0 71.4 31.4 22 22 A H + 0 0 52 -2,-0.3 53,-2.6 7,-0.2 7,-0.1 -0.771 60.5 138.1-123.1 86.4 25.0 73.4 28.4 23 23 A F S S+ 0 0 0 -2,-0.4 68,-0.5 51,-0.2 3,-0.1 0.679 76.2 46.4 -90.5 -32.6 26.0 70.8 25.6 24 24 A T S S- 0 0 16 1,-0.3 2,-0.3 -3,-0.2 69,-0.1 0.954 131.8 -11.8 -76.0 -62.6 24.3 72.6 22.8 25 25 A S > - 0 0 34 3,-0.1 3,-0.9 1,-0.1 -1,-0.3 -0.999 65.5-114.3-143.4 139.1 25.5 76.2 23.4 26 26 A A T 3 S+ 0 0 53 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.797 120.1 41.7 -37.4 -35.9 27.2 77.8 26.5 27 27 A E T 3 S+ 0 0 152 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 -0.552 99.6 86.6-119.1 59.9 24.1 79.9 27.0 28 28 A D < - 0 0 46 -3,-0.9 2,-0.6 -2,-0.5 -4,-0.1 -0.950 70.0-134.0-162.1 131.4 21.5 77.2 26.4 29 29 A L - 0 0 37 15,-0.4 15,-3.3 -2,-0.3 -7,-0.2 -0.882 29.0-177.1-104.3 117.8 20.1 74.8 29.0 30 30 A N E -EF 21 43B 0 -9,-3.4 -9,-1.5 -2,-0.6 2,-0.4 -0.617 21.7-150.0-107.3 167.7 19.9 71.1 28.0 31 31 A L E -EF 20 42B 0 11,-1.2 11,-3.1 -2,-0.2 2,-0.5 -0.995 12.6-159.8-133.5 129.1 18.7 67.9 29.6 32 32 A L E -EF 19 41B 0 -13,-2.3 -13,-1.8 -2,-0.4 2,-0.4 -0.980 9.6-167.6-114.1 117.7 20.4 64.8 28.5 33 33 A I E -EF 18 40B 5 7,-2.6 7,-3.0 -2,-0.5 2,-0.5 -0.958 6.1-152.3-115.8 135.4 18.4 61.6 29.1 34 34 A A E +EF 17 39B 2 -17,-2.3 -18,-2.1 -2,-0.4 -17,-1.2 -0.816 14.9 176.2-111.2 126.7 19.9 58.1 28.8 35 35 A K - 0 0 28 3,-3.5 -1,-0.1 -2,-0.5 -19,-0.1 0.353 58.1 -76.1 -97.8-119.0 17.8 55.2 28.0 36 36 A N S S- 0 0 5 -24,-0.1 25,-2.4 24,-0.1 -1,-0.1 0.661 122.3 -3.4-104.5 -71.9 19.7 52.0 27.6 37 37 A T S S+ 0 0 25 23,-0.2 20,-2.0 -3,-0.1 2,-0.4 0.020 122.0 91.3 -99.0 21.9 21.4 52.4 24.3 38 38 A R E - G 0 56B 63 18,-0.2 -3,-3.5 23,-0.1 2,-0.5 -0.987 52.3-165.8-124.8 129.1 19.7 55.8 23.6 39 39 A L E -FG 34 55B 0 16,-2.1 16,-1.6 -2,-0.4 2,-0.5 -0.957 14.9-164.6-108.5 119.3 21.0 59.3 24.4 40 40 A E E -FG 33 54B 24 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.5 -0.891 2.9-154.3-115.1 127.4 18.2 61.9 24.1 41 41 A I E +FG 32 53B 2 12,-2.1 11,-1.9 -2,-0.5 12,-0.9 -0.881 14.5 178.0-111.0 125.1 19.0 65.5 23.9 42 42 A Y E -FG 31 51B 43 -11,-3.1 -11,-1.2 -2,-0.5 2,-0.5 -0.846 23.4-144.4-121.3 155.9 16.7 68.3 25.0 43 43 A V E -FG 30 50B 21 7,-2.2 7,-2.2 -2,-0.3 -13,-0.3 -0.954 30.0-128.1-111.7 118.3 16.8 72.1 25.2 44 44 A V E + G 0 49B 28 -15,-3.3 -15,-0.4 -2,-0.5 2,-0.3 -0.429 39.1 158.8 -69.0 136.4 14.9 73.4 28.1 45 45 A T - 0 0 49 3,-2.1 273,-0.1 -2,-0.2 -1,-0.0 -0.908 53.8 -79.0-142.3 171.6 12.3 76.1 27.5 46 46 A A S S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.867 124.6 39.0 -32.3 -66.7 9.1 78.0 28.8 47 47 A E S S- 0 0 138 1,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.929 123.3 -93.2 -52.4 -50.2 6.6 75.2 27.8 48 48 A G S S+ 0 0 4 -5,-0.1 -3,-2.1 273,-0.0 2,-0.6 -0.691 80.0 6.8 165.3-120.0 8.8 72.3 28.6 49 49 A L E -G 44 0B 22 -2,-0.2 -5,-0.2 -5,-0.2 -19,-0.0 -0.868 46.5-167.0-111.3 120.9 11.2 70.2 26.5 50 50 A R E -G 43 0B 136 -7,-2.2 -7,-2.2 -2,-0.6 613,-0.1 -0.866 24.0-138.2-101.8 115.0 12.3 71.0 22.9 51 51 A P E +G 42 0B 60 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.137 30.2 167.1 -68.2 154.3 14.0 68.1 21.4 52 52 A V E + 0 0 33 -11,-1.9 2,-0.4 1,-0.2 -10,-0.1 0.508 61.6 4.3-137.5 -51.7 17.1 68.5 19.2 53 53 A K E -G 41 0B 67 -12,-0.9 -12,-2.1 2,-0.0 2,-0.6 -0.986 46.1-167.1-151.4 140.1 18.9 65.2 18.7 54 54 A E E -G 40 0B 58 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.945 20.3-179.2-126.2 102.7 18.2 61.6 19.5 55 55 A V E -G 39 0B 12 -16,-1.6 -16,-2.1 -2,-0.6 2,-0.4 -0.725 17.9-141.4 -98.6 155.8 21.2 59.4 19.0 56 56 A G E -G 38 0B 28 -2,-0.3 999,-0.4 -18,-0.2 2,-0.3 -0.970 14.5-150.8-108.7 135.3 21.7 55.6 19.5 57 57 A M - 0 0 8 -20,-2.0 2,-1.4 -2,-0.4 4,-0.1 -0.718 22.3-124.7 -99.5 150.8 24.9 54.0 20.9 58 58 A Y S S+ 0 0 47 -2,-0.3 2,-0.2 1000,-0.1 23,-0.1 -0.534 91.9 36.8 -90.6 65.0 26.3 50.5 20.3 59 59 A G S S- 0 0 0 -2,-1.4 2,-0.4 -22,-0.1 -2,-0.2 -0.838 96.0 -81.9 165.6 161.2 26.3 49.8 24.0 60 60 A K - 0 0 31 -2,-0.2 22,-2.5 -23,-0.1 23,-0.3 -0.715 47.7-125.3 -83.3 129.6 24.5 50.3 27.2 61 61 A I E +H 81 0C 18 -25,-2.4 20,-0.2 -2,-0.4 3,-0.1 -0.597 37.3 165.3 -77.3 133.5 25.3 53.7 28.7 62 62 A A E + 0 0 45 18,-2.9 2,-0.4 1,-0.4 19,-0.2 0.571 64.2 31.7-126.1 -25.1 26.5 53.4 32.2 63 63 A V E +H 80 0C 9 17,-1.4 17,-1.5 58,-0.1 -1,-0.4 -0.989 57.7 174.1-141.7 132.5 28.0 56.8 33.0 64 64 A M E +H 79 0C 15 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.860 15.6 150.9-146.8 101.9 26.8 60.1 31.6 65 65 A E E -H 78 0C 79 13,-1.8 13,-3.1 -2,-0.3 2,-0.3 -0.920 31.0-141.3-129.7 154.0 28.3 63.4 32.8 66 66 A L E +H 77 0C 23 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.801 27.2 160.3-113.7 155.7 29.0 66.8 31.3 67 67 A F E -H 76 0C 14 9,-1.7 9,-4.0 -2,-0.3 7,-0.1 -0.962 27.6-141.5-171.9 153.9 32.0 68.9 31.9 68 68 A R - 0 0 128 -2,-0.3 7,-0.1 7,-0.3 3,-0.1 -0.908 15.8-154.6-138.3 104.9 34.0 71.9 30.4 69 69 A P > - 0 0 23 0, 0.0 3,-1.4 0, 0.0 59,-0.1 -0.257 42.4 -72.7 -64.3 158.1 37.8 72.0 30.4 70 70 A K T 3 S+ 0 0 155 1,-0.2 3,-0.1 57,-0.2 57,-0.0 -0.228 123.1 22.0 -50.4 145.4 39.7 75.3 30.3 71 71 A G T 3 S+ 0 0 93 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.591 93.9 133.0 72.4 13.7 39.6 76.9 26.8 72 72 A E < - 0 0 43 -3,-1.4 -1,-0.2 1,-0.2 4,-0.0 -0.877 50.8-151.8-108.2 127.4 36.4 75.0 26.1 73 73 A S S S- 0 0 94 -2,-0.5 -1,-0.2 -3,-0.1 2,-0.1 0.947 76.1 -8.3 -69.8 -53.4 33.5 77.1 24.7 74 74 A K S S- 0 0 32 -51,-0.1 2,-0.3 1,-0.1 -51,-0.2 -0.335 96.5 -60.9-128.1-157.4 30.6 74.9 26.1 75 75 A D - 0 0 3 -53,-2.6 16,-0.3 -2,-0.1 -7,-0.3 -0.727 39.4-141.2 -99.7 147.2 30.4 71.5 27.9 76 76 A L E -H 67 0C 5 -9,-4.0 -9,-1.7 -2,-0.3 2,-0.5 -0.664 16.5-125.9 -94.2 155.5 31.6 68.1 26.7 77 77 A L E -HI 66 89C 0 12,-2.7 12,-3.6 -2,-0.2 2,-0.4 -0.890 18.8-162.8-101.4 128.9 29.8 64.8 27.3 78 78 A F E +HI 65 88C 0 -13,-3.1 -13,-1.8 -2,-0.5 2,-0.4 -0.911 13.7 176.5-107.7 138.9 31.5 61.9 28.8 79 79 A I E -HI 64 87C 0 8,-2.5 8,-1.4 -2,-0.4 2,-0.5 -0.987 15.6-165.5-143.8 136.7 30.1 58.4 28.5 80 80 A L E -HI 63 86C 0 -17,-1.5 -18,-2.9 -2,-0.4 -17,-1.4 -0.965 16.4-139.7-117.4 138.7 31.0 55.0 29.5 81 81 A T E > -H 61 0C 0 4,-2.0 3,-2.2 -2,-0.5 -20,-0.2 -0.516 22.2-118.3 -85.6 152.1 29.5 51.9 28.3 82 82 A A T 3 S+ 0 0 38 -22,-2.5 -21,-0.1 1,-0.3 -1,-0.1 0.726 120.3 56.1 -52.9 -29.2 28.6 48.7 30.3 83 83 A K T 3 S- 0 0 9 -23,-0.3 -1,-0.3 2,-0.1 26,-0.2 0.153 130.9-100.1 -95.1 19.5 31.0 46.9 28.0 84 84 A Y < + 0 0 20 -3,-2.2 24,-2.3 1,-0.2 2,-0.9 0.684 68.1 153.2 73.6 22.4 33.7 49.5 29.1 85 85 A N E - 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