==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/VIRAL PROTEIN 08-JUL-09 3I7K . COMPND 2 MOLECULE: DNA DAMAGE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.LI,E.I.ROBERT,P.C.V.BREUGEL,M.STRUBIN,N.ZHENG . 1128 5 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 720 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 418 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 22 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 133 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 1 0 0 1 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 0 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 . 7 5 4 15 21 5 6 3 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 . 2 1 15 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 0 168 0, 0.0 2,-0.5 0, 0.0 986,-0.1 0.000 360.0 360.0 360.0 58.6 21.4 25.2 8.4 2 2 A S + 0 0 16 985,-0.1 2,-0.5 2,-0.0 1028,-0.1 -0.857 360.0 157.5-123.3 99.9 21.0 28.1 10.8 3 3 A Y + 0 0 73 -2,-0.5 1026,-2.2 1026,-0.1 2,-0.3 -0.893 9.9 169.6-131.4 105.5 19.6 31.4 9.6 4 4 A N E -A 1028 0A 8 1069,-2.1 1071,-0.4 -2,-0.5 2,-0.4 -0.897 16.8-159.5-121.8 146.8 18.0 34.0 11.9 5 5 A Y E -A 1027 0A 1 1022,-2.9 1022,-2.1 -2,-0.3 2,-0.4 -0.962 9.9-170.8-124.6 135.9 16.8 37.7 11.6 6 6 A V E +Ab10261076A 5 1069,-3.1 1071,-1.5 -2,-0.4 1072,-0.8 -0.966 7.0 172.1-137.2 118.9 16.3 40.1 14.5 7 7 A V E -A 1025 0A 1 1018,-1.8 1018,-1.7 -2,-0.4 2,-0.3 -0.937 35.2-115.1-123.0 152.1 14.7 43.6 14.6 8 8 A T E -A 1024 0A 21 -2,-0.4 1016,-0.2 1016,-0.2 3,-0.2 -0.580 26.4-179.2 -68.8 138.4 13.7 46.1 17.1 9 9 A A S S+ 0 0 19 1014,-2.3 2,-0.3 1,-0.5 1015,-0.2 0.573 78.4 15.2-111.8 -24.0 9.9 46.6 17.0 10 10 A Q S S- 0 0 39 1013,-1.4 -1,-0.5 1012,-0.5 3,-0.1 -0.929 87.4-121.6-150.0 121.7 9.8 49.2 19.7 11 11 A K - 0 0 91 -2,-0.3 1013,-0.0 -3,-0.2 0, 0.0 -0.267 49.3 -79.0 -62.4 151.7 12.9 51.0 20.8 12 12 A P - 0 0 11 0, 0.0 1009,-0.2 0, 0.0 -1,-0.1 -0.275 45.2-172.1 -47.8 139.4 13.8 50.6 24.5 13 13 A T + 0 0 16 1007,-1.6 1008,-0.2 344,-0.2 2,-0.2 0.533 48.5 101.0-118.0 -12.7 11.6 53.0 26.6 14 14 A A S S- 0 0 0 1006,-2.4 2,-0.6 343,-0.2 313,-0.2 -0.503 70.5-126.8 -68.3 143.4 13.1 52.7 30.1 15 15 A V + 0 0 3 311,-2.0 20,-0.2 -2,-0.2 297,-0.1 -0.829 29.2 174.1 -94.7 123.2 15.3 55.5 31.3 16 16 A N - 0 0 45 18,-2.5 2,-0.3 -2,-0.6 19,-0.2 0.798 66.8 -4.3 -96.1 -31.7 18.7 54.4 32.5 17 17 A G E -E 34 0B 19 17,-1.7 17,-3.0 309,-0.1 -1,-0.3 -0.977 53.7-174.7-155.5 161.4 20.4 57.8 33.0 18 18 A a E +E 33 0B 20 -2,-0.3 2,-0.3 15,-0.3 15,-0.2 -0.947 9.3 179.7-158.9 144.5 19.8 61.5 32.5 19 19 A V E -E 32 0B 26 13,-2.2 13,-3.1 -2,-0.3 2,-0.4 -0.972 16.2-134.7-148.0 159.3 22.1 64.4 33.0 20 20 A T E +E 31 0B 48 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.902 41.3 93.8-122.0 143.8 22.0 68.2 32.6 21 21 A G E -E 30 0B 6 9,-1.4 9,-3.3 -2,-0.4 2,-0.6 -0.992 68.9 -58.6 173.5-155.6 24.4 70.8 31.1 22 22 A H + 0 0 66 -2,-0.3 53,-3.4 7,-0.2 7,-0.1 -0.839 67.9 123.7-123.0 92.8 25.6 72.9 28.2 23 23 A F + 0 0 1 -2,-0.6 68,-0.4 51,-0.2 3,-0.2 0.653 66.8 57.2-129.3 -31.7 26.5 70.8 25.3 24 24 A T S S- 0 0 10 1,-0.4 2,-0.3 -3,-0.2 69,-0.2 0.867 134.2 -27.2 -66.9 -44.9 24.4 72.0 22.3 25 25 A S > - 0 0 19 3,-0.1 3,-0.9 48,-0.0 -1,-0.4 -0.932 62.8-105.8-158.2 166.1 26.0 75.3 23.0 26 26 A A T 3 S+ 0 0 59 -2,-0.3 48,-0.0 1,-0.2 -3,-0.0 0.661 121.4 55.9 -64.7 -16.8 27.5 77.2 25.9 27 27 A E T 3 S+ 0 0 176 2,-0.0 2,-0.3 -4,-0.0 -1,-0.2 -0.144 97.9 77.2-112.8 30.6 24.3 79.3 25.8 28 28 A D < - 0 0 49 -3,-0.9 2,-0.5 2,-0.0 -3,-0.1 -0.934 67.5-136.4-136.1 154.0 21.8 76.4 26.1 29 29 A L - 0 0 38 15,-0.4 15,-3.5 -2,-0.3 2,-0.3 -0.969 33.1-171.2-112.7 114.7 20.4 74.1 28.9 30 30 A N E -EF 21 43B 0 -9,-3.3 -9,-1.4 -2,-0.5 2,-0.5 -0.698 22.0-147.2-104.0 154.3 20.2 70.5 27.7 31 31 A L E -EF 20 42B 0 11,-1.0 11,-2.9 -2,-0.3 2,-0.6 -0.991 15.1-163.9-110.9 122.9 18.7 67.3 29.0 32 32 A L E -EF 19 41B 0 -13,-3.1 -13,-2.2 -2,-0.5 2,-0.5 -0.940 7.3-169.6-105.9 117.5 20.7 64.2 28.0 33 33 A I E -EF 18 40B 4 7,-2.1 7,-2.6 -2,-0.6 2,-0.7 -0.915 9.9-152.1-108.5 128.1 18.7 61.0 28.5 34 34 A A E +EF 17 39B 3 -17,-3.0 -18,-2.5 -2,-0.5 -17,-1.7 -0.875 17.0 173.9 -96.4 115.4 20.3 57.6 28.3 35 35 A K - 0 0 34 3,-3.3 26,-0.1 -2,-0.7 -19,-0.1 0.300 59.7 -69.6 -83.7-131.4 18.1 54.8 27.2 36 36 A N S S- 0 0 5 24,-0.1 25,-2.4 -24,-0.1 958,-0.0 0.887 120.3 -8.2 -92.6 -76.2 19.9 51.6 26.6 37 37 A T S S+ 0 0 23 23,-0.2 20,-2.5 -3,-0.1 2,-0.4 0.256 123.0 97.3 -95.1 9.4 22.1 51.9 23.6 38 38 A R E - G 0 56B 71 18,-0.2 -3,-3.3 23,-0.1 2,-0.5 -0.890 53.8-164.9-113.9 128.8 20.4 55.3 22.9 39 39 A L E -FG 34 55B 0 16,-2.1 16,-2.6 -2,-0.4 2,-0.4 -0.924 12.2-165.2-102.6 129.3 21.4 58.9 23.8 40 40 A E E -FG 33 54B 19 -7,-2.6 -7,-2.1 -2,-0.5 2,-0.5 -0.962 2.0-159.1-116.3 137.1 18.7 61.5 23.6 41 41 A I E +FG 32 53B 2 12,-2.4 11,-2.1 -2,-0.4 12,-1.3 -0.964 14.2 176.1-122.2 120.6 19.5 65.1 23.5 42 42 A Y E -FG 31 51B 45 -11,-2.9 -11,-1.0 -2,-0.5 2,-0.5 -0.747 26.6-133.4-114.3 162.7 16.9 67.8 24.4 43 43 A V E -FG 30 50B 21 7,-2.0 7,-3.6 -2,-0.3 2,-0.6 -0.986 24.1-131.3-111.3 129.7 16.9 71.6 24.8 44 44 A V E + G 0 49B 22 -15,-3.5 -15,-0.4 -2,-0.5 5,-0.2 -0.733 42.9 164.3 -74.4 119.2 15.2 72.8 27.9 45 45 A T - 0 0 44 3,-2.6 273,-0.1 -2,-0.6 -1,-0.1 0.052 50.0 -90.6-110.4-137.7 12.9 75.5 26.6 46 46 A A S S+ 0 0 108 -2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.627 122.1 44.8-119.9 -30.6 9.9 77.2 28.1 47 47 A E S S- 0 0 164 1,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.885 127.1 -88.4 -77.7 -41.0 7.0 75.0 27.0 48 48 A G S S+ 0 0 13 -5,-0.1 -3,-2.6 273,-0.0 2,-0.5 -0.634 81.5 2.5 173.9-109.3 9.1 71.9 28.0 49 49 A L E -G 44 0B 32 -5,-0.2 -5,-0.2 -2,-0.2 -19,-0.1 -0.939 47.2-158.4-116.7 124.8 11.7 69.8 26.0 50 50 A R E -G 43 0B 145 -7,-3.6 -7,-2.0 -2,-0.5 613,-0.0 -0.864 20.3-140.0 -99.6 109.9 12.9 70.5 22.4 51 51 A P E +G 42 0B 60 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.348 31.7 162.5 -62.5 147.0 14.3 67.4 20.9 52 52 A V E + 0 0 30 -11,-2.1 2,-0.3 1,-0.3 -10,-0.2 0.569 59.2 4.0-131.2 -39.2 17.4 68.0 18.8 53 53 A K E -G 41 0B 77 -12,-1.3 -12,-2.4 2,-0.0 2,-0.4 -0.977 46.0-169.0-160.5 135.6 19.2 64.7 18.2 54 54 A E E -G 40 0B 57 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.998 22.7-171.0-127.3 119.4 18.7 61.0 19.0 55 55 A V E -G 39 0B 12 -16,-2.6 -16,-2.1 -2,-0.4 2,-0.4 -0.948 19.7-131.2-127.9 143.3 21.7 58.7 18.4 56 56 A G E -G 38 0B 31 -2,-0.4 995,-0.6 -18,-0.2 2,-0.3 -0.677 19.1-164.6 -83.1 132.7 22.5 55.0 18.4 57 57 A M - 0 0 6 -20,-2.5 2,-1.2 -2,-0.4 4,-0.1 -0.904 26.3-130.4-109.5 150.2 25.5 53.5 20.3 58 58 A Y S S+ 0 0 49 -2,-0.3 2,-0.2 2,-0.1 23,-0.0 -0.419 88.3 48.0 -91.1 58.4 27.0 50.1 19.7 59 59 A G S S- 0 0 0 -2,-1.2 2,-0.6 -22,-0.1 -2,-0.2 -0.862 93.2 -91.0 166.5 138.5 26.9 49.5 23.4 60 60 A K - 0 0 33 -2,-0.2 22,-2.3 -23,-0.1 -23,-0.2 -0.653 49.5-126.0 -67.3 113.1 24.8 49.7 26.6 61 61 A I E +H 81 0C 18 -25,-2.4 20,-0.2 -2,-0.6 3,-0.1 -0.497 40.4 163.4 -63.7 133.5 25.6 53.2 28.1 62 62 A A E + 0 0 44 18,-2.5 2,-0.3 1,-0.4 19,-0.2 0.359 65.3 35.6-136.5 -13.0 26.9 52.9 31.7 63 63 A V E +H 80 0C 10 17,-0.8 17,-1.9 58,-0.1 2,-0.4 -0.932 58.5 174.6-146.7 129.0 28.5 56.2 32.3 64 64 A M E +H 79 0C 17 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.944 15.4 161.3-134.8 110.7 27.2 59.5 30.9 65 65 A E E -H 78 0C 74 13,-2.4 13,-3.5 -2,-0.4 2,-0.3 -0.987 26.1-151.1-140.1 132.7 29.0 62.7 32.1 66 66 A L E +H 77 0C 25 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.756 28.1 152.4 -95.3 148.5 29.3 66.3 30.9 67 67 A F E -H 76 0C 14 9,-1.8 9,-4.0 -2,-0.3 7,-0.1 -0.949 36.2-133.9-165.4 149.3 32.4 68.4 31.6 68 68 A R - 0 0 123 -2,-0.3 3,-0.2 7,-0.3 7,-0.1 -0.952 24.6-144.4-115.1 115.5 34.4 71.3 30.1 69 69 A P - 0 0 28 0, 0.0 3,-0.3 0, 0.0 59,-0.1 -0.176 49.1 -54.5 -67.7 164.9 38.2 71.0 29.9 70 70 A K S S+ 0 0 134 1,-0.2 57,-0.0 57,-0.2 58,-0.0 -0.125 124.8 0.1 -47.2 122.3 40.6 73.9 30.4 71 71 A G S S+ 0 0 89 1,-0.2 2,-0.4 -3,-0.2 -1,-0.2 0.989 93.9 159.7 59.1 67.2 39.7 76.7 28.0 72 72 A E - 0 0 48 -3,-0.3 -1,-0.2 1,-0.2 4,-0.0 -0.976 43.5-142.0-130.6 136.9 36.7 75.1 26.3 73 73 A S S S- 0 0 86 -2,-0.4 -1,-0.2 2,-0.0 2,-0.2 0.974 80.7 -7.9 -55.9 -71.4 33.8 76.5 24.3 74 74 A K S S- 0 0 32 1,-0.1 -51,-0.2 -51,-0.1 2,-0.1 -0.480 92.9 -65.8-116.4-172.5 30.9 74.2 25.4 75 75 A D - 0 0 9 -53,-3.4 16,-0.3 -2,-0.2 -7,-0.3 -0.461 44.3-142.7 -73.3 148.0 30.6 71.0 27.5 76 76 A L E -H 67 0C 3 -9,-4.0 -9,-1.8 -2,-0.1 2,-0.5 -0.735 13.3-126.5-104.8 164.3 32.1 67.8 26.3 77 77 A L E -HI 66 89C 0 12,-2.3 12,-3.0 -2,-0.3 2,-0.5 -0.932 13.3-162.1-117.9 124.0 30.5 64.3 26.8 78 78 A F E -HI 65 88C 0 -13,-3.5 -13,-2.4 -2,-0.5 2,-0.4 -0.875 12.7-176.7-101.9 132.6 32.1 61.2 28.3 79 79 A I E -HI 64 87C 0 8,-2.3 8,-0.7 -2,-0.5 2,-0.5 -0.989 8.8-169.1-131.1 124.1 30.4 57.8 27.6 80 80 A L E -HI 63 86C 0 -17,-1.9 -18,-2.5 -2,-0.4 -17,-0.8 -0.958 13.6-147.0-118.1 120.2 31.4 54.5 29.0 81 81 A T E > -H 61 0C 1 4,-3.0 3,-1.9 -2,-0.5 -20,-0.2 -0.414 22.5-120.6 -73.4 148.6 29.9 51.3 27.5 82 82 A A T 3 S+ 0 0 41 -22,-2.3 -1,-0.1 1,-0.3 -21,-0.1 0.776 119.1 55.7 -59.5 -31.8 29.2 48.1 29.6 83 83 A K T 3 S- 0 0 13 -23,-0.2 -1,-0.3 2,-0.1 26,-0.2 0.157 129.2-104.2 -82.3 16.9 31.6 46.3 27.2 84 84 A Y < + 0 0 24 -3,-1.9 24,-2.7 1,-0.2 2,-0.6 0.636 66.8 153.5 68.3 23.2 34.2 49.0 28.3 85 85 A N E - J 0 107C 15 22,-0.2 -4,-3.0 23,-0.1 2,-0.2 -0.720 25.1-165.5 -75.1 117.8 34.2 51.2 25.2 86 86 A A E +IJ 80 106C 1 20,-2.6 20,-1.1 -2,-0.6 2,-0.3 -0.668 15.8 156.6 -96.4 162.0 35.2 54.7 26.3 87 87 A C E -IJ 79 105C 1 -8,-0.7 -8,-2.3 -2,-0.2 2,-0.4 -0.899 33.5-139.2-175.0 155.6 34.8 57.9 24.2 88 88 A I E -IJ 78 104C 19 16,-1.5 15,-1.6 -2,-0.3 16,-1.2 -0.999 30.5-159.2-121.3 127.9 34.6 61.7 24.6 89 89 A L E -IJ 77 102C 0 -12,-3.0 -12,-2.3 -2,-0.4 2,-0.4 -0.784 11.2-155.8-118.0 151.4 32.1 63.3 22.2 90 90 A E E - J 0 101C 33 11,-2.1 11,-1.9 -2,-0.3 2,-0.9 -0.962 17.8-132.5-123.1 142.7 31.4 66.8 20.8 91 91 A Y E - J 0 100C 2 -68,-0.4 2,-0.7 -2,-0.4 9,-0.2 -0.817 26.6-176.4 -93.7 102.0 28.2 68.3 19.5 92 92 A K E + J 0 99C 95 7,-2.9 7,-3.1 -2,-0.9 3,-0.2 -0.892 14.8 175.9-104.5 111.3 29.0 69.9 16.1 93 93 A Q + 0 0 100 -2,-0.7 -1,-0.1 5,-0.2 4,-0.1 0.081 26.2 148.8 -96.0 22.9 26.0 71.8 14.6 94 94 A S + 0 0 97 5,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.684 65.2 6.9 -25.9 -64.7 28.2 73.1 11.7 95 95 A G S S- 0 0 47 2,-0.7 -2,-0.0 -3,-0.2 3,-0.0 0.391 109.7 -66.6 -95.0-134.0 25.5 73.2 8.9 96 96 A E S S+ 0 0 214 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.211 120.7 74.7-101.8 4.5 21.8 72.7 9.0 97 97 A S S S- 0 0 68 -4,-0.1 -2,-0.7 2,-0.0 2,-0.4 -0.818 79.4-134.0-112.0 160.5 22.7 69.1 9.9 98 98 A I - 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