==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 13-APR-07 2PIE . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RNF8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.A.GRANT,M.B.YAFFE . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 26.6 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 . 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 . 15 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.4 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 9 A G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.7 -37.5 -1.7 27.1 2 10 A A - 0 0 103 3,-0.0 2,-0.2 0, 0.0 5,-0.0 -0.980 360.0-120.3-150.4 132.7 -34.4 0.5 27.0 3 11 A H > - 0 0 168 -2,-0.3 3,-0.9 1,-0.1 4,-0.0 -0.501 18.2-134.1 -68.8 138.6 -33.6 4.0 25.7 4 12 A M G > S+ 0 0 173 1,-0.2 3,-1.9 -2,-0.2 117,-0.1 0.855 105.3 64.5 -55.4 -36.5 -30.9 4.2 23.1 5 13 A A G 3 S+ 0 0 49 1,-0.3 117,-0.4 116,-0.1 -1,-0.2 0.769 97.5 54.1 -63.3 -29.8 -29.4 7.2 25.1 6 14 A G G < S+ 0 0 65 -3,-0.9 -1,-0.3 115,-0.1 -2,-0.2 0.238 93.2 115.5 -84.6 11.6 -28.6 4.9 28.0 7 15 A G < - 0 0 24 -3,-1.9 114,-2.7 113,-0.1 115,-0.4 0.008 58.0-132.4 -76.9 179.3 -26.7 2.6 25.7 8 16 A R E +A 120 0A 140 112,-0.3 2,-0.3 113,-0.1 112,-0.2 -0.928 21.4 179.5-128.6 156.4 -23.1 1.6 25.5 9 17 A S E -A 119 0A 21 110,-2.2 110,-2.4 -2,-0.3 2,-0.2 -0.989 30.4-114.9-155.3 149.7 -20.7 1.5 22.6 10 18 A W E +AB 118 24A 59 14,-0.6 14,-2.1 -2,-0.3 2,-0.3 -0.540 46.8 162.5 -70.6 151.9 -17.1 0.7 21.8 11 19 A C E -AB 117 23A 0 106,-1.8 106,-2.3 12,-0.2 2,-0.7 -0.971 46.6-109.2-159.6 168.1 -15.2 3.7 20.5 12 20 A L E -AB 116 22A 4 10,-2.9 10,-2.5 -2,-0.3 2,-0.6 -0.945 37.6-151.5-104.9 107.2 -11.7 5.0 19.9 13 21 A R E -A 115 0A 81 102,-3.0 102,-2.4 -2,-0.7 2,-0.4 -0.722 16.8-124.3 -83.0 121.4 -11.3 7.7 22.6 14 22 A R E > -A 114 0A 24 -2,-0.6 3,-1.6 100,-0.2 100,-0.3 -0.505 30.8-119.0 -69.4 121.0 -9.0 10.5 21.4 15 23 A V T 3 S+ 0 0 57 98,-2.5 98,-0.2 -2,-0.4 -1,-0.1 -0.391 90.8 5.9 -66.5 130.8 -6.3 10.7 24.0 16 24 A G T 3 S+ 0 0 83 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.458 115.7 85.7 82.3 3.4 -6.1 14.1 25.7 17 25 A M < - 0 0 90 -3,-1.6 -1,-0.1 2,-0.1 -3,-0.1 -0.992 63.1-150.0-139.7 143.8 -9.2 15.5 24.0 18 26 A S S S+ 0 0 91 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.225 89.4 62.1-101.6 41.1 -13.0 15.6 24.5 19 27 A A S S+ 0 0 54 -5,-0.2 109,-0.2 1,-0.0 110,-0.1 -0.960 81.8 43.4-153.0 162.6 -13.3 15.9 20.7 20 28 A G + 0 0 21 -2,-0.3 108,-0.2 1,-0.2 2,-0.1 0.644 67.4 155.3 71.3 17.8 -12.3 13.7 17.7 21 29 A W B -f 128 0B 2 106,-2.8 108,-3.0 103,-0.2 2,-0.5 -0.484 35.7-137.9 -73.7 152.7 -13.5 10.4 19.2 22 30 A L E -B 12 0A 1 -10,-2.5 -10,-2.9 106,-0.2 2,-0.3 -0.938 11.1-134.4-116.9 124.0 -14.5 7.7 16.7 23 31 A L E -B 11 0A 20 -2,-0.5 2,-0.8 -12,-0.2 -12,-0.2 -0.587 4.3-154.5 -76.3 135.8 -17.6 5.5 17.2 24 32 A L E -B 10 0A 2 -14,-2.1 -14,-0.6 -2,-0.3 2,-0.3 -0.810 24.2-159.0-105.4 87.4 -17.2 1.7 16.6 25 33 A E > - 0 0 88 -2,-0.8 3,-2.2 1,-0.1 -16,-0.1 -0.501 25.6-100.8 -77.1 131.6 -20.9 1.2 15.8 26 34 A D T 3 S+ 0 0 128 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.165 104.9 10.4 -54.4 130.5 -22.1 -2.4 16.2 27 35 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 37,-0.1 -1,-0.3 0.469 106.3 113.0 81.3 4.5 -22.2 -4.3 12.9 28 36 A C < - 0 0 46 -3,-2.2 2,-0.4 2,-0.0 32,-0.4 -0.743 63.8-130.5-112.4 152.1 -20.4 -1.6 10.9 29 37 A E - 0 0 114 -2,-0.3 2,-0.5 30,-0.1 30,-0.2 -0.841 24.6-159.6 -91.4 137.0 -17.1 -1.2 9.1 30 38 A V E -G 58 0C 5 28,-3.1 28,-3.0 -2,-0.4 2,-0.3 -0.960 6.1-169.4-123.8 114.6 -15.3 1.9 10.1 31 39 A T E -G 57 0C 24 -2,-0.5 9,-2.2 26,-0.2 8,-0.4 -0.805 3.5-165.5-103.3 147.0 -12.6 3.3 7.8 32 40 A V E +Gh 56 40C 0 24,-2.3 23,-1.9 -2,-0.3 24,-1.9 -0.993 29.2 105.9-135.6 135.7 -10.2 6.1 8.8 33 41 A G E S- h 0 41C 0 7,-1.7 9,-2.5 -2,-0.4 20,-0.3 -0.967 70.6 -93.3 177.3-175.3 -7.9 8.3 6.7 34 42 A R S S+ 0 0 39 18,-2.0 19,-0.2 -2,-0.3 20,-0.1 0.512 91.2 93.7 -98.7 -3.7 -7.5 11.8 5.3 35 43 A G S S- 0 0 4 18,-2.0 3,-0.4 17,-0.3 -2,-0.2 -0.111 85.5-109.2 -82.4 177.6 -9.1 10.9 1.9 36 44 A F S S+ 0 0 156 1,-0.2 5,-0.1 5,-0.1 -1,-0.1 0.693 103.3 67.2 -91.1 -9.6 -12.8 11.5 1.0 37 45 A G S S+ 0 0 75 16,-0.1 -1,-0.2 3,-0.1 -6,-0.1 0.651 81.5 101.6 -78.2 -9.1 -14.1 7.9 0.9 38 46 A V S S- 0 0 3 -3,-0.4 3,-0.2 15,-0.2 94,-0.2 -0.219 76.1-124.6 -89.0 161.3 -13.7 7.1 4.6 39 47 A T S S+ 0 0 36 -8,-0.4 93,-2.9 1,-0.3 2,-0.5 0.933 105.9 26.4 -62.5 -47.0 -16.1 6.9 7.5 40 48 A Y E S-h 32 0C 2 -9,-2.2 -7,-1.7 91,-0.2 2,-0.7 -0.975 76.7-154.6-123.1 114.7 -14.0 9.4 9.5 41 49 A Q E -h 33 0C 43 -2,-0.5 2,-0.3 89,-0.3 -7,-0.2 -0.815 10.5-150.6 -89.9 118.8 -11.9 11.9 7.6 42 50 A L - 0 0 12 -9,-2.5 2,-0.4 -2,-0.7 9,-0.0 -0.703 11.7-170.2 -87.0 135.3 -8.9 13.1 9.7 43 51 A V - 0 0 111 -2,-0.3 2,-0.5 0, 0.0 -9,-0.0 -0.973 2.2-169.3-129.5 115.3 -7.7 16.6 8.9 44 52 A S - 0 0 12 -2,-0.4 6,-0.1 4,-0.3 -2,-0.0 -0.939 19.4-178.8-108.1 126.4 -4.5 17.7 10.5 45 53 A K S S+ 0 0 202 -2,-0.5 -1,-0.1 2,-0.1 0, 0.0 0.765 88.5 56.8 -81.6 -33.3 -3.3 21.3 10.4 46 54 A I S S- 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.910 133.2 -1.3 -65.0 -44.2 -0.1 20.4 12.2 47 55 A C > - 0 0 8 1,-0.1 3,-1.6 57,-0.0 4,-0.4 -0.606 68.4-175.2-150.1 81.8 1.0 17.8 9.7 48 56 A P T 3 S+ 0 0 76 0, 0.0 3,-0.3 0, 0.0 -4,-0.3 0.787 81.9 44.5 -51.4 -35.2 -1.5 17.4 6.8 49 57 A L T 3 S+ 0 0 33 1,-0.2 89,-2.3 88,-0.1 4,-0.1 0.141 83.7 91.5-108.4 20.1 0.3 14.5 5.1 50 58 A M S < S+ 0 0 12 -3,-1.6 25,-0.4 87,-0.2 2,-0.2 0.927 79.8 64.0 -71.1 -48.7 1.1 12.2 8.0 51 59 A I S S- 0 0 5 -4,-0.4 2,-0.1 -3,-0.3 87,-0.1 -0.563 89.0-120.8 -81.8 138.8 -2.1 10.2 7.7 52 60 A S - 0 0 1 -2,-0.2 -18,-2.0 1,-0.1 3,-0.5 -0.434 22.6-112.7 -74.7 156.7 -2.7 8.1 4.6 53 61 A R S S+ 0 0 57 1,-0.3 -18,-2.0 -20,-0.3 2,-0.4 0.895 118.2 19.9 -54.9 -44.1 -5.8 8.7 2.4 54 62 A N S S+ 0 0 81 -21,-0.2 -1,-0.3 17,-0.2 -21,-0.2 -0.899 83.9 161.4-125.6 100.0 -7.1 5.3 3.5 55 63 A H - 0 0 0 -23,-1.9 16,-2.2 -3,-0.5 18,-0.4 0.912 52.8 -10.3 -95.0 -49.2 -5.1 4.5 6.7 56 64 A C E -GI 32 70C 2 -24,-1.9 -24,-2.3 14,-0.2 2,-0.4 -0.957 49.6-140.2-151.7 166.0 -6.9 1.8 8.6 57 65 A V E -GI 31 69C 18 12,-2.2 12,-1.6 -2,-0.3 2,-0.4 -1.000 10.3-163.9-132.1 132.9 -10.1 -0.2 8.8 58 66 A L E +GI 30 68C 0 -28,-3.0 -28,-3.1 -2,-0.4 2,-0.3 -0.952 24.9 144.8-116.2 136.0 -12.0 -1.3 12.0 59 67 A K E - I 0 67C 95 8,-1.5 8,-1.5 -2,-0.4 2,-0.3 -0.971 49.4-101.5-162.2 151.0 -14.6 -4.1 11.9 60 68 A Q E - I 0 66C 31 -32,-0.4 6,-0.3 -2,-0.3 31,-0.0 -0.643 40.6-129.4 -77.1 139.6 -15.9 -6.9 14.1 61 69 A N > - 0 0 37 4,-2.7 3,-2.6 -2,-0.3 -1,-0.1 -0.193 39.0 -82.8 -77.1 174.9 -14.6 -10.4 13.1 62 70 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.662 132.5 55.5 -54.7 -19.0 -16.8 -13.4 12.5 63 71 A E T 3 S- 0 0 180 2,-0.2 -3,-0.0 0, 0.0 -2,-0.0 0.385 120.8-107.2 -89.9 -2.0 -16.7 -14.0 16.3 64 72 A G S < S+ 0 0 45 -3,-2.6 2,-0.4 1,-0.3 -37,-0.1 0.548 75.1 135.6 93.4 7.0 -18.1 -10.4 17.0 65 73 A Q - 0 0 63 1,-0.1 -4,-2.7 -6,-0.0 -1,-0.3 -0.751 58.5-113.6 -92.6 131.5 -14.8 -9.0 18.3 66 74 A W E -I 60 0C 7 -2,-0.4 26,-2.3 -6,-0.3 2,-0.3 -0.367 40.6-179.3 -62.6 142.0 -13.5 -5.6 17.2 67 75 A T E -IJ 59 91C 10 -8,-1.5 -8,-1.5 24,-0.3 2,-0.3 -0.929 18.4-146.9-137.0 161.2 -10.4 -5.6 15.1 68 76 A I E -IJ 58 90C 0 22,-2.4 22,-2.7 -2,-0.3 2,-0.3 -0.946 10.1-170.2-127.8 152.2 -8.1 -3.2 13.4 69 77 A M E -I 57 0C 38 -12,-1.6 -12,-2.2 -2,-0.3 2,-0.6 -0.992 24.4-127.7-141.6 134.5 -6.1 -3.5 10.2 70 78 A D E -I 56 0C 0 18,-0.5 17,-2.6 15,-0.4 2,-1.7 -0.756 19.6-147.0 -78.6 115.6 -3.4 -1.2 8.7 71 79 A N - 0 0 57 -16,-2.2 -17,-0.2 -2,-0.6 -15,-0.1 -0.362 61.2 -74.2 -87.0 57.9 -4.5 -0.5 5.1 72 80 A K S S- 0 0 155 -2,-1.7 -1,-0.2 1,-0.1 -16,-0.1 0.862 76.0-176.2 53.3 39.6 -0.9 -0.3 3.7 73 81 A S - 0 0 9 -18,-0.4 -1,-0.1 1,-0.1 4,-0.1 -0.295 29.2-132.3 -63.8 151.3 -0.5 3.1 5.4 74 82 A L S S+ 0 0 35 1,-0.2 -1,-0.1 2,-0.1 -23,-0.1 0.941 102.1 32.7 -68.9 -46.5 2.8 4.9 4.7 75 83 A N S S- 0 0 6 -25,-0.4 -1,-0.2 1,-0.2 -24,-0.1 0.454 109.7-124.7-101.4 0.0 3.5 5.8 8.3 76 84 A G - 0 0 0 24,-0.1 25,-2.7 -21,-0.1 2,-0.4 0.054 3.8 -98.7 99.5 165.0 2.0 2.9 10.1 77 85 A V E -C 100 0A 0 7,-0.3 7,-2.9 23,-0.2 2,-0.4 -0.991 30.4-160.9-126.0 136.8 -0.4 1.8 12.8 78 86 A W E -CD 99 83A 36 21,-2.3 21,-2.4 -2,-0.4 2,-0.6 -0.979 6.5-162.9-122.3 128.5 0.8 0.9 16.2 79 87 A L E > S-CD 98 82A 22 3,-2.5 3,-1.9 -2,-0.4 19,-0.2 -0.973 87.0 -22.1-112.7 111.4 -1.2 -1.2 18.8 80 88 A N T 3 S- 0 0 80 17,-3.0 -1,-0.2 -2,-0.6 18,-0.1 0.890 127.5 -54.9 50.2 44.0 0.3 -0.7 22.2 81 89 A R T 3 S+ 0 0 187 16,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.190 111.0 119.4 83.1 -28.5 3.5 0.4 20.5 82 90 A A E < -D 79 0A 57 -3,-1.9 -3,-2.5 1,-0.1 2,-0.2 -0.695 69.0-121.8 -75.1 124.6 4.0 -2.7 18.4 83 91 A R E -D 78 0A 120 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.2 -0.460 28.0-127.1 -61.3 129.0 3.9 -1.9 14.7 84 92 A L - 0 0 5 -7,-2.9 -7,-0.3 -2,-0.2 -1,-0.1 -0.536 17.0-116.0 -77.9 144.7 1.1 -3.8 12.9 85 93 A E > - 0 0 105 -2,-0.2 3,-1.8 1,-0.1 -15,-0.4 -0.689 46.1 -97.1 -73.4 129.4 1.9 -5.8 9.8 86 94 A P T 3 S+ 0 0 65 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.205 102.2 2.8 -52.8 134.9 0.0 -4.3 6.9 87 95 A L T 3 S+ 0 0 80 -17,-2.6 2,-0.2 1,-0.2 -16,-0.1 0.274 94.9 127.3 71.8 -4.6 -3.3 -6.0 6.1 88 96 A R < - 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