==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-MAR-08 2K2D . COMPND 2 MOLECULE: RING FINGER AND CHY ZINC FINGER DOMAIN- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LEMAK,Y.SHENG,M.KARRA,S.SRISAILAM,R.C.LAISTER,S.DUAN, . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 59.6 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 . 10 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 4.3 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 . 13 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 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 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 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 33 A N 0 0 197 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.0 -2.6 15.5 3.7 2 34 A M + 0 0 116 17,-0.1 17,-2.0 2,-0.0 2,-0.5 -0.777 360.0 177.6 -88.6 94.0 -0.8 13.6 1.0 3 35 A T E -A 18 0A 95 -2,-1.1 2,-0.4 15,-0.3 15,-0.3 -0.899 7.1-175.4-100.8 125.7 -2.8 10.4 0.8 4 36 A V E -A 17 0A 18 13,-2.2 13,-1.9 -2,-0.5 2,-0.6 -0.930 23.5-129.5-115.0 143.8 -1.8 7.8 -1.8 5 37 A D E -A 16 0A 27 -2,-0.4 32,-1.7 11,-0.2 33,-1.1 -0.846 29.7-170.3 -94.2 122.2 -3.7 4.6 -2.4 6 38 A I E -AB 15 36A 5 9,-2.3 9,-2.4 -2,-0.6 2,-0.3 -0.893 11.7-146.1-115.5 146.7 -1.5 1.5 -2.3 7 39 A L E -AB 14 35A 70 28,-1.6 28,-2.8 -2,-0.3 2,-0.3 -0.819 21.0-119.9-110.4 150.1 -2.2 -2.1 -3.3 8 40 A C E - B 0 34A 7 5,-0.8 26,-0.2 -2,-0.3 24,-0.0 -0.647 9.1-157.8 -94.3 147.7 -0.7 -5.1 -1.6 9 41 A N S S+ 0 0 86 24,-2.0 25,-0.1 -2,-0.3 -1,-0.1 0.769 93.4 32.7 -89.7 -29.3 1.4 -7.7 -3.3 10 42 A D S S+ 0 0 81 23,-0.6 24,-0.1 3,-0.1 -1,-0.0 0.867 132.9 24.6 -97.8 -42.5 0.8 -10.6 -0.8 11 43 A C S S- 0 0 51 2,-0.2 -2,-0.1 20,-0.0 3,-0.1 0.512 93.3-137.8-103.5 -3.0 -2.8 -10.0 0.5 12 44 A N + 0 0 121 1,-0.2 2,-0.3 -5,-0.0 -3,-0.1 0.704 57.7 128.5 55.9 31.3 -3.9 -8.1 -2.7 13 45 A G - 0 0 21 2,-0.0 -5,-0.8 -6,-0.0 2,-0.3 -0.876 52.7-128.8-117.0 148.6 -5.9 -5.5 -0.8 14 46 A R E -A 7 0A 173 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.739 17.4-169.2-104.0 143.9 -5.6 -1.7 -1.1 15 47 A S E -A 6 0A 13 -9,-2.4 -9,-2.3 -2,-0.3 2,-1.0 -0.996 18.4-142.3-129.4 124.3 -5.1 0.8 1.7 16 48 A T E +A 5 0A 91 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.2 -0.807 46.0 147.3 -87.5 107.3 -5.4 4.5 1.4 17 49 A V E -A 4 0A 18 -13,-1.9 -13,-2.2 -2,-1.0 2,-0.1 -0.669 52.3 -80.2-126.9 175.2 -2.6 5.8 3.6 18 50 A Q E -A 3 0A 108 -15,-0.3 2,-0.8 -2,-0.2 -15,-0.3 -0.478 53.2 -97.5 -74.1 157.5 -0.3 8.7 3.6 19 51 A F + 0 0 92 -17,-2.0 2,-0.5 -2,-0.1 -17,-0.1 -0.709 49.7 178.4 -77.6 110.5 2.8 8.6 1.4 20 52 A H > - 0 0 75 -2,-0.8 3,-1.2 1,-0.1 4,-0.1 -0.967 20.9-166.6-122.3 112.0 5.5 7.5 3.8 21 53 A I T 3 S+ 0 0 153 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.808 90.3 57.6 -68.6 -30.2 8.9 7.0 2.3 22 54 A L T 3 S- 0 0 161 1,-0.2 -1,-0.3 0, 0.0 2,-0.0 0.435 131.9 -45.7 -81.9 -0.0 10.2 5.2 5.4 23 55 A G < - 0 0 22 -3,-1.2 2,-0.7 2,-0.0 -1,-0.2 0.049 42.3-138.9 135.6 118.7 7.4 2.6 4.9 24 56 A M - 0 0 33 8,-0.2 2,-0.4 -3,-0.1 -5,-0.0 -0.886 31.4-141.2 -98.3 109.0 3.7 2.5 4.2 25 57 A K - 0 0 86 -2,-0.7 2,-0.6 1,-0.1 7,-0.2 -0.581 3.5-136.9 -79.3 123.5 2.2 -0.2 6.5 26 58 A C > - 0 0 0 5,-1.7 4,-1.8 -2,-0.4 3,-0.5 -0.721 10.4-156.1 -72.3 118.6 -0.5 -2.4 5.1 27 59 A K T 4 S+ 0 0 153 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.482 86.3 63.3 -78.1 -3.6 -3.1 -2.6 7.9 28 60 A I T 4 S+ 0 0 99 3,-0.1 -1,-0.2 -15,-0.1 -14,-0.0 0.799 125.9 1.2 -91.6 -33.5 -4.4 -5.9 6.5 29 61 A C T 4 S- 0 0 46 -3,-0.5 -2,-0.2 2,-0.2 3,-0.1 0.322 92.0-112.6-143.2 4.3 -1.3 -8.1 6.9 30 62 A E S < S+ 0 0 120 -4,-1.8 2,-0.3 1,-0.2 -3,-0.1 0.650 72.2 135.4 68.6 21.5 1.5 -6.0 8.5 31 63 A S - 0 0 32 -5,-0.3 -5,-1.7 1,-0.1 -1,-0.2 -0.759 51.3-160.0-107.7 145.8 3.6 -6.1 5.3 32 64 A Y + 0 0 129 -2,-0.3 2,-1.5 -7,-0.2 -8,-0.2 0.333 63.7 112.3 -98.1 2.6 5.4 -3.2 3.6 33 65 A N + 0 0 89 -7,-0.1 -24,-2.0 -25,-0.0 -23,-0.6 -0.631 50.6 134.6 -79.2 88.1 5.5 -5.2 0.3 34 66 A T E -B 8 0A 33 -2,-1.5 -26,-0.2 -26,-0.2 2,-0.2 -0.965 42.5-156.1-141.0 151.6 3.1 -3.0 -1.6 35 67 A A E -B 7 0A 53 -28,-2.8 -28,-1.6 -2,-0.3 2,-0.5 -0.553 41.7 -86.0-111.6-179.7 2.7 -1.3 -5.0 36 68 A Q E -B 6 0A 109 -30,-0.3 -30,-0.3 -2,-0.2 3,-0.2 -0.847 26.4-166.1 -96.2 130.1 0.7 1.8 -5.8 37 69 A A S S+ 0 0 27 -32,-1.7 2,-0.3 -2,-0.5 -31,-0.2 0.474 77.3 84.6 -89.8 -4.4 -3.0 1.3 -6.6 38 70 A G + 0 0 38 -33,-1.1 2,-0.5 -31,-0.0 -1,-0.2 -0.185 61.4 155.8 -87.3 41.1 -3.2 4.8 -8.0 39 71 A G - 0 0 64 -2,-0.3 2,-0.2 -3,-0.2 -2,-0.0 -0.603 41.9-126.6 -74.5 121.3 -1.9 3.5 -11.4 40 72 A R - 0 0 229 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 -0.442 15.2-125.5 -77.3 135.6 -3.1 5.9 -14.1 41 73 A R - 0 0 243 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.711 28.3-174.3 -83.5 122.5 -4.9 4.4 -17.1 42 74 A I - 0 0 132 -2,-0.5 2,-0.7 2,-0.1 0, 0.0 -0.935 24.0-124.8-115.6 140.9 -3.4 5.3 -20.5 43 75 A S + 0 0 119 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.781 45.3 148.1 -87.9 113.6 -5.0 4.4 -23.8 44 76 A L - 0 0 104 -2,-0.7 2,-0.7 2,-0.1 -2,-0.1 -0.982 43.2-129.4-145.6 136.6 -2.7 2.5 -26.1 45 77 A D + 0 0 167 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.778 35.1 170.3 -90.5 113.1 -3.5 -0.2 -28.7 46 78 A Q 0 0 144 -2,-0.7 -2,-0.1 0, 0.0 0, 0.0 -0.986 360.0 360.0-129.9 124.2 -1.4 -3.3 -28.1 47 79 A Q 0 0 265 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.899 360.0 360.0-111.3 360.0 -1.8 -6.7 -29.8