==== 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 METAL BINDING PROTEIN 23-MAY-05 2CT7 . COMPND 2 MOLECULE: RING FINGER PROTEIN 31; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,S.KOSHIBA,T.TOMIZAWA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 12.8 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.1 7.6 -30.4 17.9 2 2 A S - 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.957 360.0-173.9-159.3 173.2 5.5 -28.5 15.4 3 3 A S + 0 0 120 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.966 20.2 120.9-163.9 174.2 3.1 -25.6 15.0 4 4 A G - 0 0 74 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.231 18.6-174.0 129.6 141.1 0.8 -23.8 12.5 5 5 A S + 0 0 121 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.751 14.9 153.9-167.9 114.6 -2.8 -22.8 12.2 6 6 A S + 0 0 131 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.998 7.6 136.0-147.0 140.9 -4.7 -21.2 9.3 7 7 A G + 0 0 82 -2,-0.3 2,-0.3 3,-0.0 4,-0.0 -0.549 12.0 149.4 173.8 116.6 -8.3 -21.2 8.1 8 8 A A - 0 0 61 -2,-0.2 3,-0.1 1,-0.0 -2,-0.0 -0.992 51.7-118.2-153.5 154.8 -10.7 -18.5 6.8 9 9 A L S S+ 0 0 110 -2,-0.3 2,-1.2 1,-0.2 4,-0.4 0.533 97.6 90.4 -70.8 -4.6 -13.6 -18.1 4.5 10 10 A F S S+ 0 0 167 1,-0.2 -1,-0.2 2,-0.1 4,-0.0 -0.322 73.4 69.0 -88.6 52.7 -11.4 -15.8 2.5 11 11 A H S S+ 0 0 169 -2,-1.2 -1,-0.2 -3,-0.1 -2,-0.1 0.574 114.1 9.9-131.5 -50.3 -10.1 -18.6 0.3 12 12 A K S S+ 0 0 192 -3,-0.3 2,-0.5 2,-0.1 -2,-0.1 -0.038 102.9 102.4-126.4 29.2 -12.9 -19.9 -1.9 13 13 A K - 0 0 131 -4,-0.4 2,-0.2 0, 0.0 0, 0.0 -0.954 58.4-149.0-120.4 116.1 -15.5 -17.3 -1.3 14 14 A L - 0 0 140 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.569 28.4-102.5 -82.8 144.3 -16.1 -14.5 -3.9 15 15 A T - 0 0 109 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.276 41.1-174.0 -63.8 149.2 -17.2 -11.0 -2.8 16 16 A E - 0 0 147 1,-0.1 3,-0.1 0, 0.0 -1,-0.0 -0.993 59.8 -11.4-149.6 139.5 -20.8 -10.1 -3.2 17 17 A G S S+ 0 0 79 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.833 85.7 148.7 39.0 42.2 -22.9 -7.0 -2.7 18 18 A V + 0 0 71 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.835 5.2 135.0-110.2 95.3 -19.9 -5.5 -0.9 19 19 A L + 0 0 160 -2,-0.7 -1,-0.1 -3,-0.1 -2,-0.1 -0.127 54.0 78.3-129.6 36.0 -19.7 -1.7 -1.5 20 20 A M + 0 0 153 2,-0.1 -2,-0.1 -3,-0.0 -3,-0.0 0.779 65.7 91.5-108.6 -49.0 -19.0 -0.5 2.1 21 21 A R S S- 0 0 214 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.106 80.5-114.3 -49.5 146.0 -15.2 -1.2 2.5 22 22 A D - 0 0 142 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.695 19.9-154.1 -90.1 137.0 -13.0 1.8 1.6 23 23 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.958 63.6 -33.2 -69.8 -90.7 -10.6 1.4 -1.4 24 24 A K - 0 0 98 2,-0.1 2,-1.2 0, 0.0 13,-0.9 -0.895 49.1-153.4-144.4 110.6 -7.7 3.8 -1.0 25 25 A F E +A 36 0A 116 -2,-0.3 2,-0.6 11,-0.2 11,-0.2 -0.698 23.8 175.7 -86.4 96.1 -7.8 7.2 0.7 26 26 A L E +A 35 0A 1 -2,-1.2 9,-1.6 9,-1.1 2,-0.3 -0.903 11.5 145.7-107.0 120.4 -5.0 9.2 -0.9 27 27 A W - 0 0 102 -2,-0.6 17,-0.0 7,-0.2 19,-0.0 -0.930 48.4 -79.3-145.6 167.9 -4.7 12.9 0.1 28 28 A C - 0 0 11 -2,-0.3 -1,-0.2 1,-0.1 31,-0.0 0.076 32.7-126.5 -58.8 177.8 -2.0 15.5 0.7 29 29 A A S S+ 0 0 74 3,-0.1 -1,-0.1 29,-0.1 30,-0.0 0.427 103.3 24.9-108.0 -4.0 -0.0 15.8 3.9 30 30 A Q S S+ 0 0 193 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.662 131.9 30.8-122.7 -55.3 -0.9 19.4 4.6 31 31 A C S S- 0 0 48 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.813 84.1-154.0 -78.0 -32.0 -4.2 20.3 2.9 32 32 A S + 0 0 44 3,-0.0 -3,-0.1 1,-0.0 -5,-0.0 0.952 20.8 176.0 55.4 54.3 -5.5 16.8 3.3 33 33 A F - 0 0 97 2,-0.0 -6,-0.1 1,-0.0 13,-0.0 0.977 28.4-135.5 -51.5 -70.2 -7.9 17.2 0.3 34 34 A G + 0 0 24 -8,-0.2 2,-0.3 1,-0.2 -7,-0.2 0.724 38.7 152.7 107.3 86.3 -9.2 13.6 0.3 35 35 A F E -A 26 0A 41 -9,-1.6 -9,-1.1 -11,-0.0 2,-0.3 -0.997 40.3-120.5-146.4 139.0 -9.5 11.8 -3.0 36 36 A I E +A 25 0A 79 -2,-0.3 -11,-0.2 -11,-0.2 -9,-0.0 -0.606 33.7 162.0 -80.8 134.8 -9.5 8.2 -4.1 37 37 A Y + 0 0 30 -13,-0.9 -1,-0.2 -2,-0.3 3,-0.1 0.673 6.3 175.4-118.5 -39.5 -6.8 7.1 -6.6 38 38 A E + 0 0 120 -14,-0.4 2,-0.2 1,-0.1 -2,-0.1 0.794 38.0 145.8 29.5 43.5 -6.6 3.4 -6.2 39 39 A R - 0 0 143 2,-0.2 2,-0.4 -15,-0.1 -1,-0.1 -0.673 62.0-123.2-105.9 161.6 -4.1 3.6 -9.1 40 40 A E S S+ 0 0 186 -2,-0.2 2,-0.3 -3,-0.1 -2,-0.0 -0.299 82.8 81.4 -97.6 48.3 -1.0 1.5 -9.8 41 41 A Q - 0 0 55 -2,-0.4 -2,-0.2 1,-0.0 14,-0.1 -0.897 68.8-138.8-143.6 171.6 1.4 4.5 -9.9 42 42 A L S S+ 0 0 41 -2,-0.3 2,-0.2 1,-0.1 14,-0.1 0.013 79.4 92.1-122.6 25.4 3.3 6.8 -7.6 43 43 A E + 0 0 99 11,-0.1 2,-0.2 18,-0.1 11,-0.1 -0.510 52.8 165.5-119.1 62.3 2.7 10.1 -9.3 44 44 A A E -B 53 0B 7 9,-0.7 9,-1.6 -2,-0.2 2,-0.4 -0.528 19.2-157.5 -80.0 144.6 -0.5 11.4 -7.6 45 45 A T E -B 52 0B 68 -2,-0.2 7,-0.2 7,-0.2 -2,-0.0 -0.985 16.2-125.0-128.5 126.3 -1.5 15.0 -8.1 46 46 A C > - 0 0 0 5,-0.8 4,-1.1 -2,-0.4 -19,-0.1 -0.450 13.4-136.4 -69.3 134.3 -3.7 17.0 -5.7 47 47 A P T 4 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.442 104.0 29.9 -69.8 1.8 -6.8 18.6 -7.3 48 48 A Q T 4 S+ 0 0 123 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.652 129.7 30.1-123.0 -60.7 -6.0 21.7 -5.4 49 49 A C T 4 S- 0 0 65 2,-0.1 3,-0.1 1,-0.0 -4,-0.0 0.802 84.3-151.0 -74.6 -30.0 -2.2 22.1 -4.7 50 50 A H < + 0 0 131 -4,-1.1 2,-0.5 1,-0.2 -5,-0.0 0.844 43.6 146.1 60.9 34.1 -1.4 20.2 -8.0 51 51 A Q - 0 0 78 2,-0.0 -5,-0.8 9,-0.0 2,-0.6 -0.899 52.3-124.1-108.2 129.2 1.8 19.0 -6.4 52 52 A T E +B 45 0B 38 -2,-0.5 9,-1.5 -7,-0.2 2,-0.4 -0.578 42.5 164.5 -73.1 115.8 3.2 15.5 -7.2 53 53 A F E -BC 44 60B 9 -9,-1.6 -9,-0.7 -2,-0.6 7,-0.2 -0.995 41.1 -99.8-136.9 141.0 3.7 13.6 -4.0 54 54 A C - 0 0 0 5,-2.3 -11,-0.1 -2,-0.4 -12,-0.1 -0.183 20.4-141.7 -55.4 146.6 4.2 9.9 -3.3 55 55 A V S S+ 0 0 9 3,-0.1 -1,-0.1 -14,-0.1 -28,-0.1 0.477 97.1 40.8 -89.3 -4.0 1.1 7.9 -2.2 56 56 A R S S+ 0 0 167 3,-0.1 -1,-0.0 -14,-0.1 13,-0.0 0.812 127.4 22.2-104.5 -72.0 3.2 5.9 0.3 57 57 A C S S- 0 0 36 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.624 93.6-138.5 -73.9 -12.8 5.7 8.1 2.1 58 58 A K + 0 0 56 1,-0.2 2,-0.3 -4,-0.1 -3,-0.1 0.895 56.8 133.4 55.0 43.1 3.5 11.1 1.2 59 59 A R S S- 0 0 84 -31,-0.0 -5,-2.3 1,-0.0 2,-0.3 -0.800 71.0 -68.5-121.2 163.6 6.6 13.1 0.5 60 60 A Q B -C 53 0B 132 -2,-0.3 -7,-0.2 -7,-0.2 -8,-0.0 -0.306 61.7-123.0 -53.0 108.5 7.6 15.4 -2.4 61 61 A W - 0 0 28 -9,-1.5 2,-0.3 -2,-0.3 -1,-0.1 0.020 29.6-162.4 -49.3 161.8 8.0 13.0 -5.3 62 62 A E >> - 0 0 68 1,-0.1 3,-1.4 -3,-0.1 4,-1.3 -0.975 31.7-123.5-154.9 137.9 11.4 12.9 -7.1 63 63 A E T 34 S+ 0 0 166 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.845 116.6 55.5 -46.7 -38.2 12.6 11.7 -10.5 64 64 A Q T 34 S+ 0 0 70 1,-0.2 4,-0.3 3,-0.1 -1,-0.3 0.847 99.4 60.0 -65.3 -34.6 15.1 9.5 -8.5 65 65 A H T X4 S+ 0 0 1 -3,-1.4 3,-2.0 2,-0.1 -1,-0.2 0.847 80.2 105.8 -62.0 -34.7 12.2 8.0 -6.6 66 66 A R T 3< S+ 0 0 148 -4,-1.3 3,-0.1 -3,-0.3 -23,-0.0 -0.240 93.5 8.5 -50.6 123.0 10.7 6.7 -9.8 67 67 A G T 3 S+ 0 0 85 1,-0.4 -1,-0.3 0, 0.0 -2,-0.1 -0.022 120.3 82.8 93.7 -31.2 11.4 2.9 -9.9 68 68 A R S < S- 0 0 117 -3,-2.0 -1,-0.4 -4,-0.3 2,-0.2 -0.353 76.6-113.5 -97.5-179.7 12.6 2.9 -6.4 69 69 A S > - 0 0 56 -2,-0.1 4,-3.3 -3,-0.1 5,-0.3 -0.642 33.0 -97.6-111.8 170.2 10.8 2.7 -3.0 70 70 A C H > S+ 0 0 26 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.838 124.8 47.7 -54.1 -34.5 10.4 5.1 -0.1 71 71 A E H > S+ 0 0 146 2,-0.2 4,-1.8 1,-0.1 5,-0.2 0.991 115.5 39.2 -70.8 -64.7 13.2 3.2 1.6 72 72 A D H > S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.896 115.0 56.5 -52.4 -44.2 15.7 3.0 -1.2 73 73 A F H >X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.2 3,-1.0 0.949 103.6 52.2 -53.5 -54.7 14.8 6.5 -2.2 74 74 A Q H >X S+ 0 0 108 -4,-1.7 4,-2.1 -5,-0.3 3,-1.0 0.917 105.4 54.9 -48.2 -51.3 15.6 7.9 1.2 75 75 A N H 3X S+ 0 0 70 -4,-1.8 4,-1.5 1,-0.3 -1,-0.3 0.834 106.1 53.5 -53.0 -34.2 19.0 6.3 1.2 76 76 A W H < S+ 0 0 132 -4,-1.5 3,-0.6 -5,-0.3 -2,-0.2 0.937 128.1 28.6 -80.2 -51.9 23.9 10.0 0.0 80 80 A N H 3< S+ 0 0 89 -4,-3.0 2,-1.1 1,-0.2 -3,-0.2 0.979 126.7 42.5 -73.1 -60.1 23.2 12.5 -2.8 81 81 A S T 3< S- 0 0 47 -4,-1.4 3,-0.2 -5,-0.5 -1,-0.2 -0.144 115.8-117.4 -81.1 42.1 21.7 15.3 -0.8 82 82 A G < - 0 0 27 -2,-1.1 -1,-0.2 -3,-0.6 3,-0.1 0.176 49.1 -55.8 48.0-174.9 24.4 14.8 1.9 83 83 A P S S+ 0 0 133 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.662 133.9 52.1 -69.8 -16.3 23.5 13.8 5.4 84 84 A S S S- 0 0 108 -3,-0.2 2,-0.2 -6,-0.1 -6,-0.0 -0.886 79.1-153.7-127.6 100.8 21.3 16.9 5.7 85 85 A S 0 0 76 -2,-0.5 -3,-0.1 1,-0.1 -7,-0.1 -0.503 360.0 360.0 -73.8 136.9 18.7 17.3 2.9 86 86 A G 0 0 122 -2,-0.2 -1,-0.1 -5,-0.0 -2,-0.0 0.397 360.0 360.0 -76.9 360.0 17.6 20.8 2.2