==== 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 08-DEC-05 2D8T . COMPND 2 MOLECULE: RING FINGER PROTEIN 146; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,T.KIGAWA,M.SATO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 42.3 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 . 9 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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-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 . 10 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 9.9 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 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 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 . 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 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 0 134 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.9 -18.2 12.9 -11.8 2 2 A S + 0 0 133 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.833 360.0 147.3 -98.2 109.0 -15.5 13.0 -9.1 3 3 A S + 0 0 125 -2,-0.8 68,-0.0 1,-0.2 0, 0.0 -0.921 46.2 38.0-146.0 115.8 -13.5 9.8 -9.0 4 4 A G + 0 0 81 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.690 54.7 165.5 110.0 86.7 -9.8 9.5 -8.1 5 5 A S + 0 0 121 -3,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.961 6.7 177.0-136.5 117.6 -8.4 11.6 -5.3 6 6 A S - 0 0 102 -2,-0.4 2,-0.9 1,-0.0 3,-0.2 -0.702 50.7 -67.5-114.4 167.2 -5.0 11.1 -3.7 7 7 A G + 0 0 76 -2,-0.2 -1,-0.0 1,-0.2 23,-0.0 -0.343 68.4 145.7 -56.6 96.9 -3.0 12.9 -1.0 8 8 A N + 0 0 136 -2,-0.9 2,-0.7 1,-0.0 -1,-0.2 0.805 36.7 97.4-101.6 -43.8 -2.2 16.1 -2.8 9 9 A T + 0 0 150 -3,-0.2 -1,-0.0 2,-0.1 -2,-0.0 -0.285 55.3 156.4 -52.2 97.0 -2.3 18.7 -0.0 10 10 A A - 0 0 64 -2,-0.7 -2,-0.0 1,-0.1 -1,-0.0 -0.983 49.7-140.6-132.3 141.9 1.4 18.9 0.7 11 11 A P S S+ 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.697 91.5 23.5 -69.8 -19.6 3.5 21.6 2.4 12 12 A S S S- 0 0 77 2,-0.1 2,-0.5 -3,-0.0 -2,-0.0 -0.865 76.6-118.7-139.8 172.7 6.3 20.9 -0.1 13 13 A L S S+ 0 0 171 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.690 70.6 94.1-118.3 77.7 6.8 19.4 -3.6 14 14 A T S S- 0 0 125 -2,-0.5 -2,-0.1 0, 0.0 0, 0.0 -0.916 71.3 -97.2-152.4 176.5 9.1 16.4 -3.2 15 15 A V - 0 0 77 -2,-0.3 11,-0.1 1,-0.0 10,-0.1 -0.909 34.3-139.3-109.7 125.7 9.2 12.6 -2.7 16 16 A P - 0 0 55 0, 0.0 9,-2.5 0, 0.0 2,-0.1 -0.025 25.9 -97.2 -69.8 178.5 9.6 11.1 0.8 17 17 A E B -A 24 0A 143 7,-0.2 2,-0.3 9,-0.0 7,-0.2 -0.469 30.9-118.9 -96.0 169.7 11.7 8.1 1.8 18 18 A C - 0 0 8 5,-0.6 19,-0.1 -2,-0.1 4,-0.1 -0.828 7.0-157.4-111.3 149.6 10.7 4.5 2.2 19 19 A A S S+ 0 0 37 17,-0.4 18,-0.1 -2,-0.3 -1,-0.1 0.045 91.2 50.6-110.3 23.4 10.9 2.3 5.3 20 20 A I S S+ 0 0 18 3,-0.2 -1,-0.1 28,-0.0 27,-0.1 0.627 123.3 20.2-125.0 -40.8 10.9 -1.0 3.4 21 21 A C S S- 0 0 40 2,-0.2 -2,-0.1 0, 0.0 3,-0.1 0.562 96.6-126.0-107.2 -15.8 13.6 -0.7 0.7 22 22 A L S S+ 0 0 141 1,-0.3 2,-0.3 -4,-0.1 -3,-0.1 0.943 73.6 94.4 68.7 49.6 15.6 2.2 2.3 23 23 A Q S S- 0 0 115 -5,-0.1 -5,-0.6 0, 0.0 -1,-0.3 -0.985 87.4 -49.0-163.4 159.8 15.4 4.4 -0.7 24 24 A T B -A 17 0A 98 -2,-0.3 2,-1.1 -7,-0.2 -7,-0.2 0.014 62.9-115.1 -34.4 126.4 13.5 7.3 -2.3 25 25 A C - 0 0 0 -9,-2.5 -1,-0.2 1,-0.2 12,-0.0 -0.591 25.7-165.4 -74.5 101.1 9.8 6.3 -2.2 26 26 A V S S+ 0 0 88 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.870 86.2 23.2 -53.4 -39.6 8.9 6.0 -5.9 27 27 A H S S- 0 0 103 -3,-0.1 12,-1.7 2,-0.0 2,-0.6 -0.810 79.9-153.4-135.0 93.7 5.2 6.0 -4.9 28 28 A P E -B 38 0B 67 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.535 16.9-174.6 -69.8 109.7 4.4 7.6 -1.6 29 29 A V E -B 37 0B 21 8,-2.2 8,-1.0 -2,-0.6 2,-1.0 -0.934 23.2-134.2-112.9 119.4 1.2 6.1 -0.3 30 30 A S E -B 36 0B 84 -2,-0.5 6,-0.2 6,-0.2 -23,-0.1 -0.579 27.4-152.2 -73.4 103.3 -0.4 7.4 2.9 31 31 A L E >> -B 35 0B 8 4,-1.9 3,-1.8 -2,-1.0 4,-0.6 -0.335 25.5-112.6 -74.5 157.6 -1.2 4.3 4.9 32 32 A P T 34 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.423 115.3 65.6 -69.8 3.4 -4.1 4.3 7.4 33 33 A C T 34 S- 0 0 21 24,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.282 122.7 -99.9-107.1 7.0 -1.5 3.9 10.1 34 34 A K T <4 S+ 0 0 176 -3,-1.8 2,-0.3 1,-0.3 -4,-0.1 0.944 85.0 113.2 74.2 50.7 0.0 7.4 9.5 35 35 A H E < -B 31 0B 60 -4,-0.6 -4,-1.9 -6,-0.1 2,-0.4 -0.848 56.2-130.7-141.7 176.7 3.0 6.3 7.4 36 36 A V E +B 30 0B 55 -2,-0.3 -17,-0.4 -6,-0.2 2,-0.3 -0.993 30.3 153.0-139.6 130.7 4.4 6.4 3.9 37 37 A F E -B 29 0B 0 -8,-1.0 -8,-2.2 -2,-0.4 2,-0.3 -0.950 50.8 -73.1-149.1 166.6 5.7 3.7 1.6 38 38 A C E >> -B 28 0B 5 -2,-0.3 4,-2.2 -10,-0.2 3,-0.5 -0.462 39.2-128.5 -66.6 126.1 6.2 2.8 -2.0 39 39 A Y H 3> S+ 0 0 102 -12,-1.7 4,-1.2 1,-0.3 -1,-0.2 0.753 114.6 46.1 -45.1 -25.1 2.9 1.9 -3.6 40 40 A L H 3> S+ 0 0 98 2,-0.2 4,-1.6 3,-0.1 -1,-0.3 0.844 106.8 54.3 -87.1 -38.9 4.8 -1.3 -4.7 41 41 A C H <> S+ 0 0 20 -3,-0.5 4,-0.6 1,-0.2 -2,-0.2 0.750 116.1 41.4 -66.6 -23.6 6.4 -2.0 -1.4 42 42 A V H < S+ 0 0 4 -4,-2.2 8,-0.4 2,-0.2 9,-0.3 0.824 108.2 57.6 -91.2 -38.1 2.9 -2.0 0.2 43 43 A K H < S- 0 0 103 -4,-1.2 -2,-0.2 -5,-0.4 -3,-0.1 0.810 137.6 -37.0 -62.6 -29.9 1.0 -3.8 -2.6 44 44 A G H < - 0 0 40 -4,-1.6 -1,-0.2 5,-0.1 -2,-0.2 -0.136 68.6-177.3 162.3 94.7 3.4 -6.7 -2.1 45 45 A A >< - 0 0 28 -4,-0.6 3,-0.5 -3,-0.2 -4,-0.1 -0.235 45.0 -95.5 -93.1-174.9 7.1 -6.6 -1.2 46 46 A S T 3 S+ 0 0 123 1,-0.2 -1,-0.1 -2,-0.1 -5,-0.0 0.891 126.5 22.3 -69.4 -40.8 9.7 -9.4 -0.8 47 47 A W T 3 S+ 0 0 134 -27,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.059 116.0 82.1-116.4 30.2 9.2 -9.5 3.0 48 48 A L < - 0 0 23 -3,-0.5 2,-0.2 2,-0.0 -3,-0.1 -0.996 46.6-178.2-137.9 141.7 5.8 -7.9 3.1 49 49 A G S S- 0 0 51 -2,-0.4 -5,-0.1 2,-0.2 -6,-0.1 -0.679 75.2 -47.0-142.8 86.3 2.3 -9.3 2.6 50 50 A K S S+ 0 0 89 -8,-0.4 9,-1.1 -2,-0.2 2,-0.3 0.915 113.6 99.8 55.9 46.1 -0.6 -6.9 2.8 51 51 A R B S-C 58 0C 124 -9,-0.3 -2,-0.2 7,-0.2 7,-0.2 -0.937 76.5-104.0-162.3 136.5 0.8 -5.4 6.0 52 52 A C - 0 0 4 5,-0.9 -3,-0.2 -2,-0.3 7,-0.0 0.026 18.2-144.4 -53.2 167.2 2.8 -2.3 6.9 53 53 A A S S+ 0 0 8 3,-0.1 -1,-0.1 -5,-0.1 -11,-0.0 0.574 94.3 44.0-110.6 -18.4 6.5 -2.7 7.7 54 54 A L S S+ 0 0 89 3,-0.1 -2,-0.0 0, 0.0 -34,-0.0 0.899 140.0 2.6 -91.5 -53.4 6.7 -0.0 10.5 55 55 A C S S- 0 0 60 2,-0.1 3,-0.2 0, 0.0 -2,-0.1 0.497 89.0-132.1-110.6 -10.8 3.6 -0.7 12.5 56 56 A R - 0 0 146 1,-0.2 2,-0.6 -5,-0.1 -3,-0.1 0.859 37.1-179.5 60.2 36.4 2.5 -3.8 10.6 57 57 A Q - 0 0 98 1,-0.1 -5,-0.9 -6,-0.1 -1,-0.2 -0.589 35.4-110.2 -73.7 114.6 -1.0 -2.3 10.4 58 58 A E B -C 51 0C 136 -2,-0.6 -7,-0.2 -7,-0.2 -1,-0.1 -0.175 34.1-143.2 -46.2 123.1 -3.3 -4.7 8.5 59 59 A I - 0 0 12 -9,-1.1 2,-0.1 -17,-0.1 -1,-0.1 -0.815 12.2-122.1 -98.7 129.9 -4.2 -3.0 5.2 60 60 A P >> - 0 0 66 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.434 15.0-127.5 -69.7 137.8 -7.7 -3.5 3.8 61 61 A E H >> S+ 0 0 146 1,-0.3 4,-2.6 2,-0.2 3,-0.7 0.805 111.1 63.9 -53.8 -30.2 -7.9 -5.0 0.3 62 62 A D H 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.772 84.6 76.4 -65.6 -26.0 -10.0 -2.0 -0.6 63 63 A F H <4 S+ 0 0 66 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.915 116.3 14.6 -50.6 -48.5 -7.0 0.2 0.0 64 64 A L H << S+ 0 0 34 -3,-0.7 2,-1.2 -4,-0.6 -2,-0.2 0.862 128.0 55.8 -94.1 -47.0 -5.5 -0.9 -3.3 65 65 A D S < S+ 0 0 117 -4,-2.6 2,-0.4 -5,-0.2 -1,-0.2 -0.716 72.0 156.5 -92.2 90.3 -8.5 -2.4 -5.0 66 66 A S + 0 0 99 -2,-1.2 -4,-0.0 -3,-0.2 -3,-0.0 -0.963 45.3 7.0-120.2 129.7 -11.1 0.3 -5.0 67 67 A G S S- 0 0 64 -2,-0.4 4,-0.1 4,-0.0 2,-0.0 0.211 92.3 -63.9 84.1 151.5 -14.0 0.5 -7.4 68 68 A P - 0 0 103 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.310 52.7-101.5 -69.7 153.0 -15.3 -1.9 -10.0 69 69 A S S S+ 0 0 140 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.885 112.9 37.4 -37.4 -57.2 -13.1 -2.8 -13.0 70 70 A S 0 0 98 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.864 360.0 360.0-105.1 133.0 -15.1 -0.4 -15.2 71 71 A G 0 0 115 -2,-0.4 -1,-0.1 -4,-0.1 -2,-0.0 0.279 360.0 360.0 -90.6 360.0 -16.5 2.9 -13.9