==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 23-MAY-05 2CSW . COMPND 2 MOLECULE: UBIQUITIN LIGASE PROTEIN RNF8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HAYASHI,T.NAGASHIMA,S.YOKOYAMA,RIKEN STRUCTURAL . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 20.0 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 G 0 0 111 0, 0.0 3,-0.1 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0-123.5 4.5 -9.1 -22.9 2 2 A S + 0 0 78 1,-0.2 2,-0.3 126,-0.0 129,-0.0 0.877 360.0 107.4 63.2 38.7 2.4 -9.8 -19.9 3 3 A S + 0 0 120 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.996 33.9 102.7-148.9 141.4 1.6 -13.3 -21.2 4 4 A G - 0 0 66 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.933 58.1 -77.7 165.4 173.3 2.5 -16.8 -20.3 5 5 A S - 0 0 109 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.723 34.4-141.6 -99.6 148.6 1.6 -20.1 -18.7 6 6 A S + 0 0 93 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.906 43.9 108.7-112.4 135.9 1.6 -20.8 -14.9 7 7 A G + 0 0 67 -2,-0.4 2,-0.1 1,-0.2 -1,-0.0 -0.587 62.4 0.2-162.7-133.6 2.7 -24.0 -13.3 8 8 A V - 0 0 155 -2,-0.2 2,-0.4 7,-0.1 -1,-0.2 -0.455 59.0-138.4 -77.6 149.6 5.5 -25.5 -11.3 9 9 A T + 0 0 93 -2,-0.1 3,-0.0 5,-0.1 -1,-0.0 -0.924 35.7 149.9-113.5 132.9 8.4 -23.4 -10.2 10 10 A G + 0 0 65 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.179 47.3 76.9-155.9 53.3 12.0 -24.5 -10.2 11 11 A D S > S- 0 0 137 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.927 82.4 -91.7-165.3 138.2 14.4 -21.6 -10.8 12 12 A R T 3 S+ 0 0 245 -2,-0.3 -2,-0.1 1,-0.3 3,-0.1 -0.231 113.3 9.7 -52.7 133.1 15.9 -18.7 -8.8 13 13 A A T 3 S+ 0 0 52 1,-0.1 -1,-0.3 3,-0.0 117,-0.2 0.862 106.9 125.8 63.0 36.7 13.7 -15.6 -9.2 14 14 A G < + 0 0 34 -3,-1.2 115,-0.4 115,-0.1 -1,-0.1 -0.024 30.3 55.5-103.9-151.3 11.0 -17.6 -10.9 15 15 A G S S- 0 0 24 -7,-0.2 114,-0.6 113,-0.1 2,-0.3 0.093 92.7 -59.7 52.2-172.3 7.3 -18.2 -10.3 16 16 A R E -A 128 0A 86 112,-0.2 2,-0.4 113,-0.1 112,-0.2 -0.725 40.6-159.8-106.1 156.5 4.9 -15.3 -10.1 17 17 A S E -A 127 0A 21 110,-1.0 110,-1.1 -2,-0.3 16,-0.2 -0.906 16.6-134.2-140.7 109.5 4.8 -12.3 -7.7 18 18 A W E +A 126 0A 60 14,-0.5 14,-3.0 -2,-0.4 2,-0.3 0.039 35.7 156.0 -52.3 167.5 1.7 -10.2 -7.0 19 19 A C E -AB 125 31A 0 106,-1.1 106,-1.5 12,-0.3 2,-0.4 -0.946 46.6 -90.6-172.9-170.9 2.0 -6.4 -7.0 20 20 A L E -AB 124 30A 3 10,-0.9 10,-0.8 -2,-0.3 104,-0.2 -0.743 34.5-149.5-127.0 84.0 0.2 -3.1 -7.5 21 21 A R - 0 0 87 102,-1.9 2,-0.6 -2,-0.4 102,-0.4 -0.318 26.7-116.9 -54.9 118.6 0.3 -2.0 -11.1 22 22 A R > - 0 0 49 5,-0.4 3,-2.1 100,-0.2 100,-0.3 -0.451 29.4-128.1 -63.1 109.1 0.3 1.9 -11.0 23 23 A V T 3 S+ 0 0 30 98,-1.3 98,-0.3 -2,-0.6 3,-0.1 -0.412 92.8 15.5 -62.5 123.8 -3.0 2.8 -12.8 24 24 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.249 123.0 67.2 96.4 -12.7 -2.2 5.3 -15.5 25 25 A M < - 0 0 90 -3,-2.1 -1,-0.3 2,-0.1 0, 0.0 -0.872 68.5-141.2-135.2 167.9 1.5 4.6 -15.4 26 26 A S S S+ 0 0 74 -2,-0.3 2,-0.2 -3,-0.1 3,-0.1 0.044 81.8 57.8-117.2 23.0 3.9 1.8 -16.2 27 27 A A + 0 0 40 -5,-0.2 -5,-0.4 1,-0.1 110,-0.1 -0.774 69.0 61.1-139.2-176.7 6.3 2.3 -13.3 28 28 A G + 0 0 20 108,-1.0 2,-0.7 -2,-0.2 109,-0.3 0.870 63.4 176.1 61.1 37.8 6.3 2.4 -9.5 29 29 A W B -c 136 0B 11 106,-1.1 108,-1.2 103,-0.2 2,-0.8 -0.670 24.4-141.9 -80.5 113.9 5.1 -1.2 -9.3 30 30 A L E -B 20 0A 2 -10,-0.8 -10,-0.9 -2,-0.7 2,-0.1 -0.661 17.1-136.2 -79.8 109.1 5.0 -2.2 -5.6 31 31 A L E -B 19 0A 13 -2,-0.8 2,-0.4 -12,-0.2 -12,-0.3 -0.405 10.8-157.8 -66.3 136.5 6.1 -5.9 -5.4 32 32 A L - 0 0 1 -14,-3.0 -14,-0.5 -2,-0.1 3,-0.1 -0.587 12.2-164.5-116.7 68.4 4.0 -8.1 -3.2 33 33 A E > - 0 0 95 -2,-0.4 3,-2.2 -16,-0.2 2,-0.3 -0.255 34.4-100.2 -54.3 132.8 6.4 -11.0 -2.3 34 34 A D T 3 S+ 0 0 124 1,-0.3 -1,-0.1 33,-0.1 3,-0.1 -0.392 109.9 10.8 -59.5 116.7 4.5 -13.9 -0.9 35 35 A G T 3 S+ 0 0 60 -2,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.673 103.3 118.4 87.1 18.6 4.9 -13.7 2.9 36 36 A C < - 0 0 50 -3,-2.2 -1,-0.2 -4,-0.1 2,-0.2 -0.973 62.2-130.3-123.9 121.7 6.4 -10.3 2.8 37 37 A E - 0 0 105 -2,-0.5 2,-0.6 -3,-0.1 30,-0.2 -0.471 18.8-158.6 -69.9 133.6 4.8 -7.3 4.5 38 38 A V E -D 66 0C 6 28,-2.1 28,-2.7 -2,-0.2 2,-0.6 -0.912 9.5-175.8-119.9 105.4 4.5 -4.2 2.3 39 39 A T E -D 65 0C 12 -2,-0.6 9,-2.4 26,-0.2 8,-0.8 -0.884 5.3-168.6-104.5 122.5 4.2 -0.9 4.1 40 40 A V E +De 64 48C 0 24,-1.9 24,-1.4 -2,-0.6 23,-0.8 -0.808 29.6 98.2-109.6 150.3 3.6 2.3 2.0 41 41 A G E - e 0 49C 0 7,-2.1 9,-2.4 -2,-0.3 20,-0.3 -0.962 68.7 -92.8 171.4-154.9 3.7 5.9 3.1 42 42 A R S S+ 0 0 99 -2,-0.3 19,-0.1 7,-0.3 -1,-0.1 0.623 85.6 90.7-123.2 -35.9 5.9 9.0 3.2 43 43 A G S > S- 0 0 12 1,-0.1 3,-1.1 -3,-0.1 19,-0.2 -0.297 88.7 -94.3 -66.3 150.0 7.6 8.9 6.6 44 44 A F T 3 S+ 0 0 190 1,-0.2 -1,-0.1 17,-0.1 3,-0.1 -0.436 105.5 51.9 -67.0 132.8 11.0 7.1 6.9 45 45 A G T 3 S+ 0 0 71 1,-0.5 -1,-0.2 -2,-0.2 2,-0.1 0.114 79.1 111.5 128.6 -20.5 10.7 3.5 7.9 46 46 A V S < S- 0 0 2 -3,-1.1 -1,-0.5 1,-0.1 -6,-0.1 -0.440 72.1-124.5 -83.5 158.8 8.2 2.2 5.4 47 47 A T S S+ 0 0 29 -8,-0.8 93,-2.4 1,-0.2 94,-1.2 0.805 101.2 35.4 -71.2 -29.8 9.1 -0.3 2.6 48 48 A Y E S-eF 40 139C 4 -9,-2.4 -7,-2.1 91,-0.2 2,-0.4 -0.976 72.7-163.7-131.7 120.4 7.7 2.1 0.0 49 49 A Q E -e 41 0C 55 89,-1.0 2,-0.5 -2,-0.4 -7,-0.3 -0.839 1.0-165.9-105.0 138.7 8.0 5.9 0.2 50 50 A L + 0 0 26 -9,-2.4 2,-0.4 -2,-0.4 9,-0.1 -0.953 11.3 172.2-128.1 113.6 5.9 8.3 -1.9 51 51 A V + 0 0 95 -2,-0.5 2,-0.2 6,-0.0 6,-0.0 -0.973 3.7 174.6-124.1 133.7 6.9 11.9 -2.2 52 52 A S - 0 0 36 -2,-0.4 -2,-0.0 1,-0.1 5,-0.0 -0.750 33.0-138.8-128.0 175.2 5.3 14.5 -4.6 53 53 A K S S+ 0 0 169 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.635 98.5 52.6-107.5 -23.4 5.5 18.2 -5.3 54 54 A I S S- 0 0 136 1,-0.2 3,-0.1 2,-0.0 -2,-0.0 0.979 134.8 -10.6 -76.4 -63.2 1.8 18.9 -5.7 55 55 A C > + 0 0 45 1,-0.1 3,-0.9 2,-0.0 4,-0.3 -0.570 67.3 158.3-142.1 73.9 0.3 17.4 -2.5 56 56 A P G > S+ 0 0 44 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.677 76.0 64.3 -69.8 -17.7 2.9 15.4 -0.6 57 57 A L G 3 S+ 0 0 154 1,-0.2 -15,-0.1 -3,-0.1 -2,-0.0 0.724 79.3 81.7 -78.0 -22.5 0.9 15.8 2.5 58 58 A M G < S+ 0 0 21 -3,-0.9 2,-0.3 51,-0.0 25,-0.2 0.803 90.8 60.8 -51.9 -30.4 -2.0 13.8 1.0 59 59 A I S < S- 0 0 0 -3,-0.7 2,-0.3 -4,-0.3 -18,-0.1 -0.788 72.7-161.1-103.3 145.1 -0.0 10.7 2.0 60 60 A S > - 0 0 38 -2,-0.3 3,-1.2 -20,-0.1 4,-0.1 -0.879 36.4 -78.9-123.9 155.9 0.9 9.8 5.6 61 61 A R T 3 S+ 0 0 158 -2,-0.3 -20,-0.2 -20,-0.3 -17,-0.1 -0.254 118.4 6.5 -53.0 129.1 3.5 7.4 7.1 62 62 A N T 3 S+ 0 0 33 -19,-0.2 17,-0.6 -14,-0.2 -21,-0.3 0.893 76.7 170.3 62.3 41.1 2.3 3.8 6.9 63 63 A H < - 0 0 3 -3,-1.2 2,-0.3 -23,-0.8 -22,-0.2 0.801 68.8 -5.4 -51.9 -30.1 -0.7 4.9 4.8 64 64 A C E -D 40 0C 2 -24,-1.4 -24,-1.9 14,-0.2 2,-0.3 -0.983 60.3-150.8-160.2 163.3 -1.3 1.2 4.3 65 65 A V E -DG 39 77C 3 12,-2.7 12,-2.1 -2,-0.3 2,-0.3 -0.921 10.2-157.4-147.9 117.8 0.2 -2.3 4.9 66 66 A L E +DG 38 76C 0 -28,-2.7 -28,-2.1 -2,-0.3 2,-0.3 -0.678 25.0 147.0 -95.2 148.6 -0.3 -5.4 2.8 67 67 A K E - G 0 75C 83 8,-1.2 8,-2.1 -2,-0.3 2,-0.7 -0.921 47.5-105.6-175.0 149.8 0.2 -8.9 4.1 68 68 A Q E - G 0 74C 45 -2,-0.3 6,-0.3 6,-0.3 -31,-0.0 -0.758 41.6-124.0 -88.9 116.1 -1.1 -12.5 3.7 69 69 A N > - 0 0 27 4,-2.2 3,-1.8 -2,-0.7 4,-0.3 -0.004 34.3 -93.8 -51.7 160.9 -3.3 -13.6 6.6 70 70 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.757 126.3 64.5 -49.3 -26.7 -2.4 -16.7 8.6 71 71 A E T 3 S- 0 0 180 2,-0.2 -2,-0.1 1,-0.0 -3,-0.0 0.877 120.6-105.8 -66.9 -38.5 -4.8 -18.5 6.2 72 72 A G S < S+ 0 0 48 -3,-1.8 2,-0.4 1,-0.3 -4,-0.1 0.572 79.4 119.1 119.9 19.5 -2.6 -17.8 3.2 73 73 A Q - 0 0 70 -4,-0.3 -4,-2.2 -6,-0.1 -1,-0.3 -0.947 67.1-108.1-119.7 137.0 -4.5 -15.1 1.4 74 74 A W E -G 68 0C 9 -2,-0.4 26,-1.0 -6,-0.3 2,-0.3 -0.309 38.4-176.9 -60.6 139.1 -3.4 -11.5 0.7 75 75 A T E -GH 67 99C 6 -8,-2.1 -8,-1.2 24,-0.2 2,-0.4 -0.951 18.6-143.1-145.9 121.8 -5.2 -8.9 2.8 76 76 A I E -GH 66 98C 0 22,-2.3 22,-0.7 -2,-0.3 2,-0.4 -0.710 21.0-175.1 -86.9 128.6 -4.8 -5.1 2.7 77 77 A M E -G 65 0C 34 -12,-2.1 -12,-2.7 -2,-0.4 2,-0.6 -0.985 19.3-138.0-127.7 133.7 -4.9 -3.3 6.0 78 78 A D B -i 94 0D 0 15,-0.6 17,-3.4 -2,-0.4 2,-2.5 -0.794 14.4-137.7 -92.9 120.5 -4.9 0.5 6.6 79 79 A N S S- 0 0 60 -2,-0.6 -15,-0.1 -17,-0.6 -1,-0.1 -0.431 74.1 -59.0 -75.4 70.9 -2.7 1.6 9.5 80 80 A K S S- 0 0 151 -2,-2.5 -1,-0.2 1,-0.1 2,-0.1 0.969 73.5-150.9 51.9 64.2 -5.2 4.1 10.8 81 81 A S - 0 0 25 1,-0.1 4,-0.1 -18,-0.1 -1,-0.1 -0.419 11.0-157.3 -67.6 136.8 -5.4 6.2 7.6 82 82 A L S S+ 0 0 142 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.967 93.3 31.9 -78.2 -59.2 -6.2 9.9 8.2 83 83 A N S S- 0 0 48 -25,-0.2 -1,-0.1 1,-0.1 2,-0.1 0.807 119.5-115.0 -68.8 -29.8 -7.5 10.8 4.7 84 84 A G - 0 0 1 -21,-0.1 25,-1.3 26,-0.1 2,-0.4 -0.064 18.2-105.1 107.9 150.2 -8.9 7.3 4.3 85 85 A V E -J 108 0E 0 7,-0.3 7,-2.4 23,-0.2 2,-0.3 -0.914 24.9-154.5-115.4 139.6 -8.3 4.4 2.0 86 86 A W E -JK 107 91E 69 21,-2.2 21,-2.5 -2,-0.4 2,-0.3 -0.852 8.3-174.1-112.9 147.9 -10.5 3.2 -0.9 87 87 A L E S-J 106 0E 14 3,-2.5 19,-0.2 -2,-0.3 -2,-0.0 -0.881 72.5 -22.4-145.2 109.0 -10.7 -0.3 -2.4 88 88 A N S S- 0 0 72 17,-1.9 18,-0.1 -2,-0.3 3,-0.1 0.922 129.6 -45.7 58.6 46.5 -12.8 -1.1 -5.5 89 89 A R S S+ 0 0 188 16,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.928 118.3 113.7 63.2 46.6 -15.0 2.0 -5.0 90 90 A A - 0 0 47 0, 0.0 -3,-2.5 0, 0.0 2,-0.2 -0.990 67.5-116.5-150.5 139.3 -15.4 1.3 -1.3 91 91 A R B -K 86 0E 150 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.538 30.6-147.8 -76.9 138.0 -14.3 3.1 2.0 92 92 A L - 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