==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHROMATIN-BINDING PROTEIN 11-JAN-12 4D9S . COMPND 2 MOLECULE: UVB-RESISTANCE PROTEIN UVR8; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.S.ARVAI,J.M.CHRISTIE,A.J.PRATT,K.HITOMI,E.D.GETZOFF . 763 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 258 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 . 2 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 . 27 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 12 2 24 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 12 2 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 14 A P 0 0 186 0, 0.0 2,-0.4 0, 0.0 365,-0.0 0.000 360.0 360.0 360.0 -42.2 -23.2 41.3 34.6 2 15 A R - 0 0 117 363,-0.1 2,-0.3 16,-0.0 18,-0.1 -0.624 360.0-156.0 -93.0 127.3 -20.9 39.7 32.1 3 16 A K - 0 0 116 -2,-0.4 16,-2.4 362,-0.0 2,-0.7 -0.695 21.8-123.5 -90.4 139.9 -21.3 36.2 30.6 4 17 A V E +A 18 0A 4 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.780 33.6 173.9 -83.3 119.1 -18.4 34.3 29.2 5 18 A L E + 0 0 72 12,-2.6 2,-0.4 -2,-0.7 13,-0.2 0.867 61.3 11.9 -94.0 -44.2 -19.3 33.5 25.6 6 19 A I E -A 17 0A 46 11,-1.5 11,-2.5 2,-0.0 2,-0.4 -1.000 59.1-168.9-141.1 133.7 -16.2 31.9 24.2 7 20 A I E +A 16 0A 13 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.946 7.2 178.5-118.9 147.4 -13.0 30.5 25.7 8 21 A S E -A 15 0A 11 7,-2.3 7,-2.7 -2,-0.4 2,-0.4 -0.989 12.8-152.6-145.6 138.5 -9.8 29.5 24.0 9 22 A A E -A 14 0A 9 -2,-0.3 5,-0.2 5,-0.2 313,-0.1 -0.928 9.5-171.7-111.9 137.1 -6.4 28.2 25.3 10 23 A G - 0 0 4 3,-3.0 314,-0.8 -2,-0.4 53,-0.3 -0.241 52.1 -71.7-101.0-162.8 -3.1 28.6 23.6 11 24 A A S S- 0 0 2 52,-2.0 313,-1.0 51,-0.5 314,-0.8 0.939 124.5 -8.8 -59.7 -47.2 0.2 27.0 24.6 12 25 A S S S+ 0 0 8 51,-0.7 16,-2.9 312,-0.1 2,-0.3 0.103 125.9 71.0-141.0 17.7 0.7 29.1 27.7 13 26 A H E - B 0 27A 0 14,-0.3 -3,-3.0 50,-0.3 2,-0.3 -0.876 57.2-150.2-136.1 171.7 -2.1 31.7 27.4 14 27 A S E -AB 9 26A 0 12,-2.5 12,-2.2 -2,-0.3 2,-0.4 -0.994 8.5-170.0-144.7 139.9 -5.9 32.0 27.6 15 28 A V E -AB 8 25A 0 -7,-2.7 -7,-2.3 -2,-0.3 2,-0.4 -0.993 2.3-173.2-137.4 141.7 -8.4 34.2 25.9 16 29 A A E -AB 7 24A 0 8,-2.7 8,-2.8 -2,-0.4 2,-0.5 -0.993 16.6-146.9-134.5 143.3 -12.1 34.8 26.5 17 30 A L E -AB 6 23A 5 -11,-2.5 -12,-2.6 -2,-0.4 -11,-1.5 -0.941 25.8-166.4-102.5 131.9 -14.8 36.8 24.8 18 31 A L E > -AB 4 22A 5 4,-3.5 4,-1.5 -2,-0.5 3,-0.4 -0.788 27.8 -94.6-114.7 159.4 -17.4 38.2 27.1 19 32 A S T 4 S+ 0 0 35 -16,-2.4 -1,-0.1 -2,-0.3 3,-0.0 -0.288 106.6 54.9 -61.6 157.9 -20.9 39.7 26.7 20 33 A G T 4 S- 0 0 58 1,-0.1 -1,-0.2 -18,-0.1 33,-0.2 0.693 129.4 -78.1 82.2 19.2 -20.8 43.5 26.4 21 34 A D T 4 S+ 0 0 45 -3,-0.4 32,-0.8 1,-0.2 2,-0.4 0.918 88.7 142.7 58.6 54.2 -18.3 43.3 23.6 22 35 A I E < -B 18 0A 12 -4,-1.5 -4,-3.5 30,-0.1 2,-0.4 -0.988 34.4-164.5-131.9 127.1 -15.2 42.6 25.7 23 36 A V E -B 17 0A 0 -2,-0.4 25,-3.0 25,-0.4 2,-0.3 -0.885 13.2-175.9-101.1 139.0 -12.2 40.4 25.0 24 37 A C E -BC 16 47A 0 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.3 -0.962 2.4-174.7-130.7 158.6 -9.9 39.5 27.9 25 38 A S E +BC 15 46A 0 21,-2.5 21,-2.2 -2,-0.3 2,-0.3 -0.969 6.0 170.1-146.8 158.2 -6.6 37.5 28.0 26 39 A W E +B 14 0A 0 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.3 -0.967 38.0 57.1-162.6 168.3 -4.1 36.2 30.5 27 40 A G E S+BC 13 42A 0 15,-3.1 15,-2.3 -2,-0.3 -14,-0.3 -0.767 93.2 15.8 101.7-153.6 -1.1 33.9 30.8 28 41 A R + 0 0 28 -16,-2.9 -16,-0.1 -2,-0.3 13,-0.1 -0.333 52.7 172.8 -63.3 130.3 2.2 34.2 28.9 29 42 A G > + 0 0 2 10,-0.3 3,-1.9 4,-0.1 5,-0.2 0.406 44.5 107.6-116.4 2.1 2.7 37.6 27.2 30 43 A E T 3 S+ 0 0 4 1,-0.3 -1,-0.1 2,-0.1 10,-0.1 0.746 85.5 39.0 -59.0 -33.1 6.3 37.3 25.9 31 44 A D T 3 S- 0 0 2 -3,-0.1 64,-0.4 50,-0.1 -1,-0.3 0.319 119.6-101.1 -99.9 6.3 5.4 37.0 22.2 32 45 A G S X S+ 0 0 0 -3,-1.9 3,-1.1 64,-0.1 5,-0.2 0.499 79.7 136.2 88.6 6.1 2.6 39.6 22.3 33 46 A Q T 3 + 0 0 0 1,-0.3 -4,-0.1 31,-0.1 46,-0.1 0.658 67.0 57.1 -66.8 -15.7 -0.2 36.9 22.3 34 47 A L T 3 S- 0 0 5 -5,-0.2 -1,-0.3 4,-0.2 -5,-0.1 0.736 97.0-141.3 -84.9 -26.5 -2.2 38.7 25.0 35 48 A G < + 0 0 2 -3,-1.1 15,-0.3 3,-0.2 -2,-0.1 0.644 61.1 124.4 81.4 18.8 -2.4 41.9 22.9 36 49 A H S S- 0 0 24 2,-0.3 61,-0.2 61,-0.1 3,-0.1 0.439 81.8-108.8 -93.0 0.8 -2.0 44.6 25.6 37 50 A G S S+ 0 0 37 59,-2.7 2,-0.1 1,-0.4 60,-0.1 -0.053 94.0 79.0 98.2 -31.8 0.9 46.3 24.0 38 51 A D S S- 0 0 54 58,-0.1 -1,-0.4 2,-0.1 -2,-0.3 -0.415 78.9-125.9-100.7-178.0 3.5 45.1 26.5 39 52 A A + 0 0 6 -2,-0.1 -10,-0.3 -3,-0.1 2,-0.2 0.222 62.7 122.6-114.7 14.4 5.2 41.7 26.9 40 53 A E - 0 0 70 -11,-0.1 -4,-0.1 -12,-0.1 -2,-0.1 -0.487 63.9-110.6 -89.4 146.3 4.4 40.8 30.5 41 54 A D - 0 0 28 -2,-0.2 -13,-0.2 -13,-0.1 304,-0.1 -0.378 27.1-147.9 -63.2 149.2 2.6 37.7 31.8 42 55 A R E -C 27 0A 6 -15,-2.3 -15,-3.1 302,-0.5 306,-0.2 -0.943 15.3-174.3-126.1 107.6 -0.8 38.3 33.2 43 56 A P E S+ 0 0 29 0, 0.0 307,-2.2 0, 0.0 302,-0.1 0.584 75.2 51.6 -77.4 -9.2 -1.9 36.0 36.1 44 57 A S E S- 0 0 27 305,-0.2 -19,-0.1 -19,-0.1 305,-0.1 -0.960 104.6 -86.9-126.5 147.1 -5.4 37.5 36.1 45 58 A P E - 0 0 1 0, 0.0 330,-2.8 0, 0.0 2,-0.4 -0.267 50.1-162.7 -54.6 126.7 -7.9 38.0 33.2 46 59 A T E -Cd 25 375A 1 -21,-2.2 -21,-2.5 328,-0.2 330,-0.2 -0.958 19.9-115.5-123.9 128.1 -7.0 41.3 31.6 47 60 A Q E -C 24 0A 44 328,-2.9 2,-1.2 -2,-0.4 330,-0.4 -0.356 19.7-138.0 -62.7 133.0 -9.2 43.4 29.3 48 61 A L > - 0 0 0 -25,-3.0 3,-1.8 1,-0.2 -25,-0.4 -0.766 23.5-172.9 -93.0 91.4 -7.8 43.7 25.8 49 62 A S G > S+ 0 0 67 -2,-1.2 3,-2.0 1,-0.3 -1,-0.2 0.764 72.1 70.0 -66.0 -27.7 -8.7 47.3 25.4 50 63 A A G 3 S+ 0 0 39 -15,-0.3 -1,-0.3 1,-0.3 -14,-0.1 0.674 100.2 51.3 -64.4 -15.9 -7.6 47.6 21.7 51 64 A L G X S+ 0 0 2 -3,-1.8 3,-2.0 -28,-0.1 5,-0.4 0.383 77.9 127.6-102.2 2.9 -10.6 45.5 20.9 52 65 A D T < S+ 0 0 66 -3,-2.0 -30,-0.1 1,-0.3 -31,-0.1 -0.349 82.3 9.0 -56.5 135.3 -13.2 47.5 22.8 53 66 A G T 3 S+ 0 0 59 -32,-0.8 -1,-0.3 -33,-0.2 -31,-0.1 0.531 94.3 115.1 73.5 6.5 -16.1 48.4 20.5 54 67 A H S < S- 0 0 69 -3,-2.0 19,-0.4 -33,-0.3 -2,-0.1 0.424 77.4-129.1 -90.1 2.0 -14.9 46.1 17.7 55 68 A Q - 0 0 102 -34,-0.2 16,-0.5 -4,-0.2 17,-0.4 0.894 34.2-169.8 51.6 46.4 -17.9 43.8 18.0 56 69 A I E -E 70 0B 8 -5,-0.4 14,-0.3 14,-0.2 -1,-0.2 -0.464 16.4-177.8 -65.9 134.8 -15.8 40.7 18.2 57 70 A V E + 0 0 54 12,-2.7 2,-0.3 1,-0.3 13,-0.2 0.485 63.7 16.9-113.6 -7.5 -17.8 37.4 17.9 58 71 A S E -E 69 0B 20 11,-1.0 11,-1.6 -42,-0.1 2,-0.3 -0.983 53.4-161.8-162.2 150.8 -15.1 34.9 18.4 59 72 A V E -E 68 0B 3 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.973 9.1-175.5-131.8 148.7 -11.5 34.3 19.6 60 73 A T E -E 67 0B 27 7,-2.7 7,-2.4 -2,-0.3 2,-0.4 -0.941 12.3-147.7-146.6 122.6 -9.1 31.5 18.8 61 74 A C E -E 66 0B 9 -2,-0.3 53,-0.4 5,-0.2 5,-0.2 -0.714 7.7-168.2 -89.2 139.2 -5.6 30.8 20.2 62 75 A G - 0 0 4 3,-2.6 -51,-0.5 -2,-0.4 54,-0.2 -0.348 54.5 -74.8 -94.1-166.9 -2.7 29.2 18.4 63 76 A A S S- 0 0 5 52,-1.4 -52,-2.0 -53,-0.3 -51,-0.7 0.965 122.4 -4.5 -55.9 -57.9 0.4 28.2 20.4 64 77 A D S S+ 0 0 20 52,-0.5 17,-2.5 -54,-0.2 2,-0.3 -0.090 127.3 61.8-134.4 32.3 1.8 31.7 20.9 65 78 A H E - F 0 80B 0 15,-0.3 -3,-2.6 -32,-0.1 2,-0.3 -0.945 62.7-143.8-147.0 169.4 -0.6 33.9 18.9 66 79 A T E -EF 61 79B 0 13,-2.9 13,-2.1 -2,-0.3 2,-0.3 -0.986 7.0-165.8-138.7 146.3 -4.3 34.8 18.9 67 80 A V E +EF 60 78B 0 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.3 -0.946 10.0 172.1-128.2 150.7 -6.9 35.5 16.3 68 81 A A E -EF 59 77B 1 9,-2.2 9,-3.7 -2,-0.3 2,-0.3 -0.975 10.7-158.1-148.5 157.2 -10.3 37.1 16.6 69 82 A Y E -EF 58 76B 20 -11,-1.6 -12,-2.7 -2,-0.3 -11,-1.0 -0.986 9.8-146.5-142.3 156.2 -13.0 38.3 14.1 70 83 A S E >> -EF 56 75B 3 5,-2.9 5,-1.2 -2,-0.3 4,-0.7 -0.978 1.3-164.5-118.9 127.9 -15.9 40.6 13.9 71 84 A Q T 45S+ 0 0 122 -16,-0.5 3,-0.2 -2,-0.5 -1,-0.2 0.941 96.2 43.5 -70.9 -48.2 -19.0 39.9 11.8 72 85 A S T 45S+ 0 0 74 -17,-0.4 -1,-0.1 1,-0.2 -17,-0.1 0.906 118.3 43.9 -63.5 -44.8 -20.3 43.5 11.9 73 86 A G T 45S- 0 0 28 -19,-0.4 -1,-0.2 -18,-0.3 -2,-0.2 0.646 98.8-139.4 -75.6 -15.4 -16.8 44.9 11.3 74 87 A M T <5 + 0 0 94 -4,-0.7 32,-2.4 -3,-0.2 2,-0.4 0.865 60.9 124.1 56.9 40.4 -16.1 42.4 8.6 75 88 A E E < -F 70 0B 37 -5,-1.2 -5,-2.9 30,-0.2 2,-0.4 -0.978 52.4-153.5-136.0 142.9 -12.6 42.1 9.9 76 89 A V E -F 69 0B 1 25,-0.4 25,-3.4 -2,-0.4 2,-0.3 -0.935 19.8-160.5-110.8 138.8 -10.2 39.4 11.2 77 90 A Y E -FG 68 100B 23 -9,-3.7 -9,-2.2 -2,-0.4 2,-0.3 -0.904 9.0-177.1-121.4 147.0 -7.5 40.4 13.7 78 91 A S E +FG 67 99B 0 21,-2.2 21,-1.8 -2,-0.3 2,-0.3 -0.991 6.8 163.5-142.2 153.2 -4.3 38.7 14.7 79 92 A W E +F 66 0B 0 -13,-2.1 -13,-2.9 -2,-0.3 2,-0.3 -0.979 32.8 61.0-160.6 162.4 -1.5 39.2 17.2 80 93 A G E S+FG 65 95B 0 15,-2.3 15,-2.2 -2,-0.3 -15,-0.3 -0.867 89.4 11.5 119.5-154.8 1.4 37.4 18.8 81 94 A W - 0 0 31 -17,-2.5 -17,-0.1 -2,-0.3 12,-0.1 -0.414 59.2-166.2 -64.4 130.5 4.5 35.6 17.5 82 95 A G > + 0 0 1 10,-0.3 3,-1.6 -2,-0.1 5,-0.4 0.507 37.1 128.1-102.6 -5.5 4.9 36.5 13.8 83 96 A D G > S+ 0 0 0 1,-0.2 3,-1.0 2,-0.2 50,-0.2 -0.189 75.9 15.5 -59.4 144.6 7.5 34.1 12.5 84 97 A F G 3 S- 0 0 11 1,-0.2 63,-0.3 48,-0.1 -1,-0.2 0.460 123.6 -79.4 72.5 5.9 6.6 32.0 9.3 85 98 A G G X S+ 0 0 0 -3,-1.6 3,-1.5 47,-0.1 -1,-0.2 0.695 82.5 147.6 80.0 22.1 3.7 34.4 8.5 86 99 A R T < S+ 0 0 5 -3,-1.0 -4,-0.1 1,-0.3 -3,-0.1 0.707 70.3 55.6 -66.7 -18.1 1.2 32.9 11.0 87 100 A L T 3 S- 0 0 4 -5,-0.4 -1,-0.3 4,-0.2 12,-0.1 0.610 103.3-135.0 -89.8 -13.5 -0.4 36.3 11.7 88 101 A G < + 0 0 3 -3,-1.5 15,-0.3 3,-0.2 -2,-0.1 0.669 63.7 126.1 74.8 23.5 -1.1 36.7 7.9 89 102 A H S S- 0 0 44 2,-0.4 60,-0.2 4,-0.1 3,-0.1 0.240 85.3 -98.8 -99.8 14.2 0.0 40.3 7.4 90 103 A G S S+ 0 0 40 58,-2.6 2,-0.3 1,-0.3 59,-0.2 0.674 100.1 63.6 80.6 16.1 2.5 39.8 4.5 91 104 A N S S- 0 0 68 57,-0.5 -2,-0.4 2,-0.1 -1,-0.3 -0.898 84.3-115.0-152.3-178.5 5.5 39.8 6.8 92 105 A S + 0 0 11 -2,-0.3 -10,-0.3 -3,-0.1 2,-0.2 0.104 64.2 134.8-110.1 19.7 7.0 37.9 9.8 93 106 A S - 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