==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-FEB-07 2ECT . COMPND 2 MOLECULE: RING FINGER PROTEIN 126; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.ABE,K.MIYAMOTO,N.TOCHIO,T.KIGAWA,S.YOKOYAMA,RIKEN . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 30.8 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 . 4 5.1 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 1.3 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 . 5 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 . 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 124 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.2 6.9 -40.0 5.7 2 2 A S + 0 0 135 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.709 360.0 173.6 -84.2 115.9 6.0 -36.4 4.8 3 3 A S + 0 0 123 -2,-0.7 2,-0.2 2,-0.0 -1,-0.0 -0.965 26.5 91.0-128.3 116.9 8.9 -34.8 2.8 4 4 A G + 0 0 79 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.792 31.8 176.4 166.7 150.2 8.6 -31.4 1.2 5 5 A S - 0 0 122 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.981 17.1-172.3-161.9 165.1 9.1 -27.6 1.7 6 6 A S - 0 0 133 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.591 36.2-141.2-130.0 -49.7 9.0 -24.3 0.0 7 7 A G - 0 0 56 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.724 28.8 -67.7 114.9-165.8 10.4 -21.6 2.3 8 8 A T - 0 0 119 -2,-0.2 -1,-0.1 4,-0.0 6,-0.0 -0.696 49.4-171.6-133.0 81.5 9.6 -18.0 3.1 9 9 A E > - 0 0 140 -2,-0.3 3,-0.9 1,-0.1 4,-0.3 -0.228 40.7 -99.5 -68.5 161.0 10.1 -15.7 0.2 10 10 A E T 3 S+ 0 0 182 1,-0.3 2,-0.4 2,-0.1 4,-0.2 0.932 116.0 9.3 -44.2 -61.0 9.9 -11.9 0.6 11 11 A H T 3 S+ 0 0 77 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 -0.694 89.8 116.0-126.7 79.0 6.4 -11.8 -0.8 12 12 A V S < S- 0 0 86 -3,-0.9 -1,-0.1 -2,-0.4 -2,-0.1 0.662 93.1 -76.7-112.7 -30.1 5.0 -15.3 -1.1 13 13 A G S S+ 0 0 49 -4,-0.3 2,-0.6 -3,-0.2 -2,-0.1 0.593 76.3 142.9 132.4 43.3 2.1 -15.3 1.3 14 14 A S S S- 0 0 70 -5,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 -0.918 85.4 -48.9-114.9 109.1 3.5 -15.5 4.9 15 15 A G S S+ 0 0 79 -2,-0.6 -1,-0.1 1,-0.2 9,-0.0 0.805 102.3 123.6 34.2 41.7 1.7 -13.5 7.5 16 16 A L + 0 0 35 2,-0.0 -1,-0.2 22,-0.0 8,-0.1 0.417 28.9 143.5-105.9 -2.7 2.0 -10.6 5.1 17 17 A E - 0 0 99 6,-0.2 22,-0.1 1,-0.2 7,-0.1 0.016 67.6 -85.3 -38.4 140.4 -1.8 -9.9 4.9 18 18 A C >> - 0 0 0 1,-0.2 4,-2.6 3,-0.1 5,-0.6 -0.290 32.8-150.7 -55.7 127.1 -2.5 -6.2 4.7 19 19 A P T 45S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 0.811 90.0 69.6 -69.8 -31.2 -2.6 -4.6 8.2 20 20 A V T 45S+ 0 0 60 1,-0.2 20,-0.0 2,-0.0 -2,-0.0 0.924 126.8 5.7 -52.8 -49.7 -5.1 -2.0 7.1 21 21 A C T 45S- 0 0 53 -3,-0.2 -1,-0.2 3,-0.1 -3,-0.1 0.583 93.0-135.9-109.1 -18.7 -7.8 -4.6 6.8 22 22 A K T <5S+ 0 0 149 -4,-2.6 -5,-0.1 -6,-0.1 -2,-0.0 0.888 70.3 112.1 62.9 40.3 -5.9 -7.6 8.2 23 23 A E S - 0 0 35 3,-0.4 3,-0.8 -2,-0.1 5,-0.1 -0.892 28.1-121.1-165.2 131.3 -3.3 -11.5 -4.0 27 27 A L T 3 S+ 0 0 186 1,-0.3 4,-0.2 -2,-0.3 -1,-0.1 0.853 122.3 37.3 -38.0 -46.4 -1.1 -12.0 -7.1 28 28 A G T 3 S+ 0 0 77 2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.758 95.7 100.6 -80.1 -25.4 -3.5 -9.7 -8.9 29 29 A E S < S- 0 0 79 -3,-0.8 2,-0.7 1,-0.1 -3,-0.4 -0.475 81.9-122.9 -65.6 117.5 -4.1 -7.5 -5.9 30 30 A S - 0 0 75 -2,-0.4 12,-3.3 -5,-0.1 2,-0.3 -0.487 36.4-170.1 -65.9 106.6 -1.9 -4.3 -6.3 31 31 A V E -A 41 0A 41 -2,-0.7 2,-0.4 10,-0.2 10,-0.2 -0.740 9.8-150.8-101.8 149.5 0.2 -4.3 -3.2 32 32 A R E -A 40 0A 108 8,-3.0 8,-2.7 -2,-0.3 2,-0.4 -0.969 5.2-147.2-123.3 134.4 2.4 -1.4 -2.0 33 33 A Q E -A 39 0A 117 -2,-0.4 6,-0.3 6,-0.3 -2,-0.0 -0.799 12.6-142.6-101.4 140.6 5.6 -1.6 -0.0 34 34 A L > - 0 0 7 4,-2.7 3,-1.8 -2,-0.4 4,-0.4 -0.604 26.6-111.3 -98.9 160.4 6.7 1.0 2.5 35 35 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.376 115.9 63.8 -69.8 7.1 10.3 2.2 3.3 36 36 A C T 3 S- 0 0 11 2,-0.2 3,-0.1 24,-0.1 26,-0.0 0.201 123.8 -98.7-114.3 11.9 9.9 0.5 6.6 37 37 A N S < S+ 0 0 137 -3,-1.8 2,-0.4 1,-0.2 -4,-0.0 0.816 85.5 128.0 74.3 31.6 9.6 -3.0 5.3 38 38 A H - 0 0 66 -4,-0.4 -4,-2.7 2,-0.0 -2,-0.2 -0.980 43.7-155.8-125.5 126.3 5.8 -2.9 5.5 39 39 A L E +A 33 0A 30 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.621 13.3 178.1 -97.5 157.9 3.4 -3.8 2.7 40 40 A F E -A 32 0A 0 -8,-2.7 -8,-3.0 -2,-0.2 6,-0.1 -0.983 38.8 -85.3-158.8 146.7 -0.2 -2.6 2.3 41 41 A H E >>> -A 31 0A 17 -2,-0.3 4,-3.2 -10,-0.2 3,-2.0 -0.249 35.0-127.9 -54.1 133.5 -3.0 -2.9 -0.2 42 42 A D T 345S+ 0 0 69 -12,-3.3 -1,-0.2 1,-0.3 -11,-0.1 0.613 114.8 46.9 -59.5 -9.9 -2.8 -0.3 -3.0 43 43 A S T 345S+ 0 0 96 -13,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.491 115.5 43.2-108.0 -9.6 -6.4 0.5 -2.0 44 44 A C T <45S+ 0 0 27 -3,-2.0 -2,-0.2 2,-0.1 4,-0.1 0.746 121.8 35.4-103.7 -35.4 -5.8 0.6 1.7 45 45 A I T >X5S+ 0 0 0 -4,-3.2 4,-3.1 2,-0.2 3,-1.3 0.889 108.5 63.5 -85.5 -45.4 -2.5 2.6 1.8 46 46 A V H 3>>S+ 0 0 65 -3,-1.3 4,-3.1 2,-0.1 3,-2.7 0.941 106.8 44.3 -85.8 -59.4 -4.2 6.3 3.9 49 49 A L H 3<5S+ 0 0 19 -4,-3.1 -3,-0.2 1,-0.3 -1,-0.1 0.817 106.7 64.0 -55.6 -31.4 -0.9 8.1 3.0 50 50 A E T 3<5S+ 0 0 86 -4,-1.5 -1,-0.3 -5,-0.5 -2,-0.1 0.469 116.7 29.3 -72.6 0.0 -3.1 10.7 1.3 51 51 A Q T <45S+ 0 0 133 -3,-2.7 -2,-0.2 3,-0.1 -1,-0.2 0.620 143.2 11.8-125.4 -39.4 -4.5 11.5 4.7 52 52 A H T <5S- 0 0 68 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.1 0.650 79.8-147.3-113.1 -28.9 -1.6 10.6 7.2 53 53 A D < + 0 0 74 -5,-0.7 9,-0.7 1,-0.2 2,-0.3 0.888 67.4 82.7 59.9 40.6 1.3 10.2 4.7 54 54 A S S S- 0 0 24 7,-0.1 -1,-0.2 -9,-0.1 -2,-0.2 -0.904 90.9 -65.1-156.2-178.3 2.8 7.6 7.0 55 55 A C > - 0 0 0 -2,-0.3 4,-1.0 1,-0.1 6,-0.1 -0.687 30.6-148.5 -84.4 123.7 2.7 3.9 8.0 56 56 A P T 4 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.412 98.2 40.9 -69.8 4.2 -0.5 2.8 9.6 57 57 A V T 4 S+ 0 0 77 -19,-0.0 -2,-0.0 3,-0.0 0, 0.0 0.739 139.2 1.3-114.5 -60.9 1.6 0.3 11.6 58 58 A C T 4 S- 0 0 48 2,-0.1 3,-0.2 -20,-0.0 0, 0.0 0.518 84.5-136.1-107.7 -11.9 4.8 1.9 12.7 59 59 A R < - 0 0 127 -4,-1.0 2,-0.8 1,-0.2 3,-0.0 0.917 29.1-170.9 54.9 46.8 4.1 5.4 11.2 60 60 A K - 0 0 119 1,-0.1 -1,-0.2 2,-0.1 -5,-0.1 -0.601 34.5-105.3 -74.4 109.5 7.6 5.6 9.9 61 61 A S - 0 0 87 -2,-0.8 2,-0.2 1,-0.2 -7,-0.1 -0.042 29.2-157.6 -36.5 112.4 8.1 9.2 8.6 62 62 A L + 0 0 52 -9,-0.7 2,-0.3 2,-0.0 -1,-0.2 -0.131 68.6 65.5 -90.4 38.3 8.0 8.7 4.8 63 63 A T + 0 0 78 -2,-0.2 4,-0.1 1,-0.1 6,-0.0 -0.978 40.2 165.0-158.9 144.3 9.9 12.0 4.3 64 64 A G + 0 0 68 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.629 59.1 77.5-127.9 -41.0 13.3 13.4 5.0 65 65 A Q S S- 0 0 169 1,-0.1 4,-0.0 2,-0.1 0, 0.0 -0.042 100.1 -52.1 -66.9 175.6 13.8 16.6 3.0 66 66 A N - 0 0 123 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.086 60.4-101.6 -43.8 161.9 12.2 19.9 3.9 67 67 A T S S+ 0 0 121 -3,-0.1 2,-0.8 1,-0.1 -1,-0.1 0.890 99.2 98.9 -56.7 -41.8 8.5 20.0 4.6 68 68 A A + 0 0 85 3,-0.0 2,-0.3 1,-0.0 -2,-0.1 -0.287 55.7 144.2 -52.3 96.6 7.9 21.4 1.1 69 69 A T - 0 0 94 -2,-0.8 -2,-0.0 -4,-0.0 -6,-0.0 -0.996 59.1 -78.9-142.3 146.0 6.9 18.2 -0.7 70 70 A N - 0 0 146 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.068 56.8-112.5 -42.4 132.5 4.4 17.3 -3.4 71 71 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 -0.269 13.6-121.1 -69.8 156.3 0.9 17.0 -2.0 72 72 A P S S- 0 0 50 0, 0.0 2,-0.1 0, 0.0 -22,-0.1 0.728 84.0 -45.1 -69.8 -22.5 -1.0 13.7 -1.8 73 73 A G S S- 0 0 47 -23,-0.1 2,-0.4 4,-0.1 3,-0.0 -0.400 98.9 -17.3-166.7-112.2 -3.8 15.1 -3.9 74 74 A L > - 0 0 123 -2,-0.1 3,-2.6 1,-0.1 0, 0.0 -0.932 60.1-106.5-123.8 146.8 -5.7 18.4 -4.0 75 75 A T T 3 S+ 0 0 144 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.810 114.7 73.9 -34.1 -41.8 -6.1 21.1 -1.3 76 76 A G T 3 S+ 0 0 58 2,-0.1 -1,-0.3 -3,-0.0 0, 0.0 0.879 72.9 102.3 -41.8 -49.7 -9.6 19.8 -0.9 77 77 A V < 0 0 55 -3,-2.6 -26,-0.1 1,-0.2 -4,-0.1 0.055 360.0 360.0 -36.8 144.1 -8.2 16.7 0.9 78 78 A G 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.271 360.0 360.0 -61.4 360.0 -8.6 17.0 4.7