==== 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 DNA-BINDING PROTEIN 11-DEC-96 3ULL . COMPND 2 MOLECULE: DNA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.YANG,U.CURTH,C.URBANKE,C.KANG . 209 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 32 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 4 1 1 0 2 1 3 0 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 . 2 0 0 0 0 0 0 0 0 0 0 0 1 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 10 A L 0 0 206 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.9 46.3 35.0 45.3 2 11 A E - 0 0 81 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.837 360.0-152.1-173.0 133.3 42.5 34.7 44.5 3 12 A R - 0 0 160 -2,-0.2 2,-0.2 117,-0.0 143,-0.1 -0.857 15.4-174.5-105.9 140.0 39.3 32.6 44.2 4 13 A S - 0 0 15 141,-0.5 2,-0.4 -2,-0.4 116,-0.2 -0.630 14.4-137.0-115.4 172.8 36.3 33.3 42.0 5 14 A L E +A 119 0A 59 114,-2.0 114,-1.3 -2,-0.2 2,-0.4 -0.983 19.6 175.7-138.6 133.5 32.9 31.6 41.6 6 15 A N E +A 118 0A 11 -2,-0.4 2,-0.4 112,-0.2 112,-0.2 -0.854 28.2 157.2-136.3 91.4 30.9 30.6 38.6 7 16 A R E -A 117 0A 85 110,-1.8 110,-2.2 -2,-0.4 2,-0.4 -0.948 22.1-171.7-124.3 143.4 27.9 28.7 39.9 8 17 A V E -AB 116 79A 0 71,-1.6 71,-1.6 -2,-0.4 2,-0.5 -0.996 5.3-168.4-139.4 126.5 24.5 28.0 38.4 9 18 A H E +AB 115 78A 26 106,-3.1 106,-2.8 -2,-0.4 2,-0.4 -0.979 18.5 172.7-113.7 124.5 21.5 26.4 40.2 10 19 A L E -AB 114 77A 0 67,-2.1 67,-2.5 -2,-0.5 2,-0.4 -0.982 14.0-178.8-135.6 133.9 18.8 25.5 37.8 11 20 A L E +AB 113 76A 38 102,-2.1 102,-2.5 -2,-0.4 2,-0.3 -0.978 34.8 109.4-132.0 125.8 15.7 23.5 38.5 12 21 A G E - B 0 75A 0 63,-2.0 63,-2.0 -2,-0.4 2,-0.4 -0.971 63.2 -67.3-173.4-174.4 13.3 22.9 35.5 13 22 A R E -CB 35 74A 111 22,-1.3 22,-3.5 -2,-0.3 61,-0.3 -0.808 46.3-115.6-101.5 136.8 11.8 20.4 33.0 14 23 A V E -C 34 0A 5 59,-2.9 58,-2.2 -2,-0.4 20,-0.2 -0.444 19.8-158.8 -72.9 135.0 13.8 18.8 30.3 15 24 A G + 0 0 24 18,-2.7 2,-0.3 1,-0.2 -1,-0.1 0.797 66.3 10.4 -89.4 -31.4 12.8 19.8 26.9 16 25 A Q S S- 0 0 86 17,-0.6 17,-0.4 54,-0.1 -1,-0.2 -0.982 84.7 -86.2-146.6 161.8 14.1 16.9 24.7 17 26 A D - 0 0 83 -2,-0.3 53,-0.1 1,-0.1 14,-0.1 -0.485 60.8 -98.1 -69.9 129.9 15.7 13.5 25.0 18 27 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.114 30.7-144.0 -59.1 141.4 19.5 13.7 25.5 19 28 A V E -D 31 0A 55 12,-2.4 12,-2.6 -3,-0.1 2,-0.8 -0.915 9.3-135.9-109.7 125.7 22.0 13.3 22.6 20 29 A L E -D 30 0A 69 -2,-0.5 2,-0.7 10,-0.2 10,-0.2 -0.728 26.0-152.5 -80.0 112.0 25.4 11.7 23.0 21 30 A R E +D 29 0A 114 8,-3.0 8,-2.0 -2,-0.8 2,-0.1 -0.817 33.9 152.2 -96.7 117.0 27.7 14.0 21.1 22 31 A Q + 0 0 100 -2,-0.7 2,-0.3 6,-0.2 -1,-0.1 -0.641 18.8 178.5-142.3 72.7 30.8 12.4 19.6 23 32 A V > - 0 0 65 -2,-0.1 3,-1.7 4,-0.1 2,-1.5 -0.640 66.6 -30.8 -79.5 140.4 31.6 14.6 16.6 24 33 A E T 3 S- 0 0 174 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.286 119.7 -48.3 44.1 -75.3 34.8 13.5 14.7 25 34 A G T 3 S+ 0 0 64 -2,-1.5 -1,-0.2 2,-0.0 -2,-0.0 0.148 92.5 132.0-175.3 36.9 36.8 12.0 17.7 26 35 A K S < S- 0 0 66 -3,-1.7 -2,-0.0 1,-0.1 0, 0.0 -0.119 70.8 -65.9 -86.6-175.4 36.8 14.5 20.6 27 36 A N - 0 0 111 1,-0.1 -1,-0.1 -5,-0.0 -4,-0.1 -0.669 69.5-108.6 -76.6 119.1 36.0 13.9 24.3 28 37 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 30,-0.2 0.020 34.1-166.5 -63.4 152.0 32.3 12.9 24.5 29 38 A V E -D 21 0A 8 -8,-2.0 -8,-3.0 28,-0.1 2,-0.6 -0.940 20.1-140.9-133.6 151.9 29.3 14.9 25.8 30 39 A T E -DE 20 56A 0 26,-0.9 26,-2.3 -2,-0.3 2,-0.5 -0.964 28.8-166.9-113.5 113.8 25.7 14.4 26.8 31 40 A I E +DE 19 55A 12 -12,-2.6 -12,-2.4 -2,-0.6 2,-0.3 -0.854 19.6 148.8-104.4 126.7 23.7 17.3 25.6 32 41 A F E - E 0 54A 1 22,-1.5 22,-2.6 -2,-0.5 2,-0.4 -0.916 36.7-122.9-139.3 173.6 20.0 18.1 26.7 33 42 A S E - E 0 53A 22 -17,-0.4 -18,-2.7 -2,-0.3 -17,-0.6 -0.963 17.2-150.4-119.0 144.1 18.0 21.4 27.1 34 43 A L E -CE 14 52A 0 18,-2.4 18,-2.4 -2,-0.4 2,-0.6 -0.913 9.1-138.8-112.0 135.8 16.3 22.5 30.3 35 44 A A E +CE 13 51A 10 -22,-3.5 -22,-1.3 -2,-0.4 2,-0.4 -0.803 20.9 178.9 -96.5 123.3 13.1 24.8 30.5 36 45 A T E - E 0 50A 2 14,-2.5 14,-2.6 -2,-0.6 2,-0.2 -0.938 12.4-154.4-114.9 137.1 13.0 27.5 33.1 37 46 A N E - E 0 49A 34 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.635 6.6-165.4-109.1 172.7 9.9 29.8 33.4 38 47 A E E - E 0 48A 76 10,-2.1 10,-1.4 -2,-0.2 2,-0.4 -0.797 8.0-159.3-164.3 113.5 9.6 33.3 34.7 39 48 A M E - E 0 47A 92 -2,-0.3 2,-0.5 8,-0.2 8,-0.3 -0.774 23.8-133.0 -91.7 138.4 6.6 35.3 35.6 40 49 A W E - E 0 46A 109 6,-3.8 6,-0.7 -2,-0.4 2,-0.6 -0.795 13.9-164.2-100.4 127.1 7.1 39.1 35.8 41 50 A R 0 0 238 -2,-0.5 4,-0.1 4,-0.1 -2,-0.0 -0.961 360.0 360.0-108.8 118.6 5.9 41.3 38.6 42 51 A S 0 0 146 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.543 360.0 360.0-160.2 360.0 5.9 45.0 37.7 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 61 A D 0 0 123 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 101.2 0.3 40.9 37.1 45 62 A V + 0 0 110 -4,-0.1 2,-0.5 -6,-0.1 -4,-0.1 -0.760 360.0 146.2-115.3 80.4 0.7 37.3 35.8 46 63 A S E -E 40 0A 45 -6,-0.7 -6,-3.8 -2,-0.6 2,-0.2 -0.980 29.2-158.6-119.5 123.8 2.8 37.8 32.7 47 64 A Q E -E 39 0A 97 -2,-0.5 2,-0.3 -8,-0.3 -8,-0.2 -0.603 20.8-175.9-116.9 168.7 5.3 35.0 31.8 48 65 A K E -E 38 0A 77 -10,-1.4 -10,-2.1 -2,-0.2 2,-0.4 -0.979 14.5-146.4-148.3 149.3 8.4 34.0 29.9 49 66 A T E -E 37 0A 77 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.970 11.3-160.5-133.5 122.2 10.3 30.7 29.3 50 67 A T E -E 36 0A 13 -14,-2.6 -14,-2.5 -2,-0.4 2,-0.6 -0.791 8.5-143.4-102.6 138.1 14.0 30.4 29.0 51 68 A W E -E 35 0A 124 -2,-0.4 2,-0.5 -16,-0.2 -16,-0.2 -0.895 11.1-162.3-109.4 119.1 15.9 27.5 27.4 52 69 A H E -E 34 0A 1 -18,-2.4 -18,-2.4 -2,-0.6 2,-0.9 -0.847 15.0-139.5-100.9 127.6 19.2 26.3 28.8 53 70 A R E -E 33 0A 126 -2,-0.5 45,-2.0 43,-0.4 2,-0.3 -0.750 25.2-159.4 -86.8 107.7 21.7 24.2 26.7 54 71 A I E -Ef 32 98A 0 -22,-2.6 -22,-1.5 -2,-0.9 2,-0.4 -0.695 8.0-167.9 -91.6 140.2 22.9 21.7 29.2 55 72 A S E -Ef 31 99A 9 43,-2.1 45,-2.0 -2,-0.3 2,-0.8 -0.998 7.5-153.6-123.8 128.4 26.2 19.9 28.5 56 73 A V E +E 30 0A 0 -26,-2.3 -26,-0.9 -2,-0.4 2,-0.2 -0.800 22.9 162.3-116.0 98.0 27.4 16.8 30.6 57 74 A F + 0 0 62 -2,-0.8 4,-0.2 43,-0.3 -28,-0.1 -0.559 36.9 80.8 -90.8 169.8 31.1 16.3 30.7 58 75 A R S > S- 0 0 126 -2,-0.2 4,-2.2 -30,-0.2 5,-0.2 0.513 78.3-114.4 91.8 125.0 32.7 14.0 33.4 59 76 A P T 4 S+ 0 0 96 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.657 110.6 56.4 -56.0 -23.9 32.7 10.2 33.1 60 77 A G T > S+ 0 0 44 2,-0.1 4,-1.0 1,-0.1 3,-0.3 0.986 116.9 26.0 -70.4 -76.4 30.3 9.8 36.1 61 78 A L H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.633 106.4 73.9 -65.3 -24.5 27.4 11.9 35.1 62 79 A R H X S+ 0 0 46 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.981 105.3 37.2 -55.2 -52.9 27.6 11.7 31.3 63 80 A D H > S+ 0 0 71 -4,-0.5 4,-2.3 -3,-0.3 5,-0.2 0.872 118.2 49.0 -69.9 -37.1 26.4 8.1 31.1 64 81 A V H X S+ 0 0 76 -4,-1.0 4,-1.6 2,-0.2 5,-0.3 0.871 113.5 47.3 -72.1 -35.9 23.8 8.4 33.9 65 82 A A H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.934 112.2 53.3 -67.4 -42.2 22.4 11.7 32.4 66 83 A Y H < S+ 0 0 72 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.892 115.4 34.7 -64.5 -42.9 22.3 9.9 29.0 67 84 A Q H < S+ 0 0 120 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.918 126.6 33.4 -81.8 -39.0 20.3 6.8 30.0 68 85 A Y H < S+ 0 0 164 -4,-1.6 2,-0.5 -5,-0.2 -2,-0.2 0.672 91.7 88.3 -91.4 -26.3 17.9 8.3 32.7 69 86 A V < + 0 0 0 -4,-1.9 2,-0.3 -5,-0.3 6,-0.0 -0.700 55.5 172.0 -79.8 121.7 17.1 11.8 31.6 70 87 A K > - 0 0 92 -2,-0.5 3,-2.1 -53,-0.1 -56,-0.3 -0.865 43.3 -74.2-122.9 165.2 14.0 11.8 29.3 71 88 A K T 3 S+ 0 0 146 -2,-0.3 -56,-0.2 1,-0.3 -54,-0.1 -0.359 119.7 25.6 -64.2 132.1 11.9 14.6 27.8 72 89 A G T 3 S+ 0 0 30 -58,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.259 86.4 138.5 96.3 -6.7 9.6 16.0 30.4 73 90 A S < - 0 0 20 -3,-2.1 -59,-2.9 -60,-0.1 2,-0.4 -0.495 51.0-133.9 -71.4 132.1 11.8 15.1 33.5 74 91 A R E +B 13 0A 82 -61,-0.3 32,-1.4 -2,-0.2 2,-0.3 -0.799 35.1 176.9 -78.9 133.1 12.2 17.7 36.3 75 92 A I E -BG 12 105A 0 -63,-2.0 -63,-2.0 -2,-0.4 2,-0.4 -0.921 24.4-150.0-137.4 147.9 15.9 17.9 37.1 76 93 A Y E +BG 11 104A 36 28,-1.7 28,-2.4 -2,-0.3 2,-0.3 -0.988 30.0 171.1-117.6 139.9 17.9 20.0 39.6 77 94 A L E -BG 10 103A 0 -67,-2.5 -67,-2.1 -2,-0.4 2,-0.4 -0.986 28.2-151.2-153.6 161.9 21.5 20.8 38.6 78 95 A E E +BG 9 102A 41 24,-1.6 23,-2.9 -2,-0.3 24,-1.1 -0.995 35.3 126.2-132.2 136.8 24.5 22.7 39.3 79 96 A G E -BG 8 100A 6 -71,-1.6 -71,-1.6 -2,-0.4 2,-0.3 -0.827 47.8 -86.4-161.1-161.9 27.1 23.8 36.9 80 97 A K E - G 0 99A 58 19,-1.0 19,-2.5 -2,-0.2 2,-0.6 -0.970 35.0-111.0-130.7 144.1 29.2 26.7 35.4 81 98 A I E + G 0 98A 3 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.633 35.5 178.3 -78.2 117.6 28.5 29.1 32.6 82 99 A D E - G 0 97A 46 15,-2.8 15,-3.1 -2,-0.6 2,-0.4 -0.974 18.6-148.9-121.9 115.1 30.7 28.5 29.7 83 100 A Y - 0 0 9 -2,-0.5 2,-2.0 13,-0.2 13,-0.2 -0.677 20.8-126.8 -78.5 131.1 30.2 30.7 26.7 84 101 A G - 0 0 11 -2,-0.4 2,-1.2 2,-0.0 9,-0.2 -0.563 32.4-171.3 -81.7 75.5 31.0 28.8 23.6 85 102 A E + 0 0 115 -2,-2.0 2,-0.4 9,-0.2 9,-0.2 -0.579 14.2 164.6 -76.9 97.4 33.5 31.4 22.2 86 103 A Y E -N 93 0B 93 7,-1.8 7,-1.8 -2,-1.2 2,-0.1 -0.932 31.1-125.7-114.1 138.9 34.3 30.2 18.7 87 104 A M E +N 92 0B 135 -2,-0.4 5,-0.2 5,-0.2 4,-0.1 -0.353 27.5 170.9 -80.3 161.9 35.9 32.4 16.1 88 105 A D S S- 0 0 51 3,-1.3 2,-0.7 -2,-0.1 -1,-0.1 0.280 73.8 -9.1-130.0 -96.9 34.6 33.1 12.6 89 106 A K S S- 0 0 167 3,-0.0 2,-1.9 -2,-0.0 3,-0.1 -0.882 125.4 -52.7-116.5 92.2 36.3 35.7 10.4 90 107 A N S S+ 0 0 165 -2,-0.7 -3,-0.0 1,-0.1 0, 0.0 -0.405 125.3 67.5 73.0 -55.6 38.7 37.3 13.0 91 108 A N S S- 0 0 97 -2,-1.9 -3,-1.3 -4,-0.1 2,-0.3 0.234 75.9-117.4 -78.4-158.1 36.1 38.1 15.7 92 109 A V E -N 87 0B 71 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.970 18.1-170.1-146.3 153.9 34.0 35.8 18.0 93 110 A R E -N 86 0B 64 -7,-1.8 -7,-1.8 -2,-0.3 2,-0.1 -0.988 28.3 -93.5-146.8 159.6 30.4 34.7 18.9 94 111 A R + 0 0 44 104,-0.6 104,-0.2 -2,-0.3 -9,-0.2 -0.319 29.1 166.3 -81.2 148.7 28.6 32.6 21.6 95 112 A Q - 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