==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 03-AUG-10 2RRF . COMPND 2 MOLECULE: ZINC FINGER FYVE DOMAIN-CONTAINING PROTEIN 21; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KOSHIBA,T.TOMIZAWA,F.HAYASHI,N.TOCHIO,T.HARADA,S.WATANABE, . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 57.4 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 . 28 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 11 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 19.1 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 1 0 0 0 0 0 0 0 1 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 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.3 -23.8 -11.3 -4.5 2 2 A S - 0 0 110 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.868 360.0-156.3-104.5 130.6 -23.1 -8.3 -2.3 3 3 A S - 0 0 129 -2,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.966 46.9-115.3 -66.3 -54.6 -21.3 -5.2 -3.6 4 4 A G - 0 0 46 1,-0.1 -1,-0.2 4,-0.1 3,-0.1 -0.638 10.6-126.0 135.7 166.4 -19.9 -4.0 -0.2 5 5 A S S S+ 0 0 126 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.749 86.4 1.6-112.3 -48.3 -20.1 -1.2 2.3 6 6 A S S S- 0 0 103 1,-0.2 -1,-0.4 0, 0.0 3,-0.1 -0.994 110.1 -14.9-148.0 137.9 -16.5 -0.1 2.9 7 7 A G S S- 0 0 64 -2,-0.3 2,-0.6 1,-0.1 -1,-0.2 0.076 85.1 -74.4 61.1-179.7 -13.2 -1.1 1.4 8 8 A A >> - 0 0 44 1,-0.2 4,-2.5 -4,-0.1 3,-1.0 -0.912 26.8-149.2-120.4 105.0 -12.6 -4.3 -0.6 9 9 A E H 3> S+ 0 0 109 -2,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.824 102.2 56.0 -34.8 -43.6 -12.5 -7.5 1.5 10 10 A F H 34 S+ 0 0 142 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.947 112.7 38.1 -57.5 -52.2 -10.1 -8.8 -1.2 11 11 A Y H <> S+ 0 0 88 -3,-1.0 4,-1.1 1,-0.2 3,-0.3 0.687 113.8 59.6 -73.1 -18.3 -7.7 -5.9 -0.7 12 12 A D H X S+ 0 0 63 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.838 90.7 66.5 -78.0 -35.1 -8.4 -6.1 3.1 13 13 A K H < S+ 0 0 124 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.2 0.746 106.4 44.8 -57.8 -23.0 -7.2 -9.6 3.3 14 14 A Q H >> S+ 0 0 43 -4,-0.4 4,-3.0 -3,-0.3 3,-0.9 0.820 92.4 77.7 -89.4 -36.7 -3.7 -8.2 2.5 15 15 A L H 3X S+ 0 0 51 -4,-1.1 4,-2.2 1,-0.3 5,-0.2 0.837 98.8 47.7 -40.3 -40.7 -3.9 -5.2 4.9 16 16 A K H 3X S+ 0 0 133 -4,-1.0 4,-2.1 2,-0.2 -1,-0.3 0.875 111.7 48.9 -70.8 -38.5 -3.1 -7.7 7.6 17 17 A V H <> S+ 0 0 28 -3,-0.9 4,-0.8 -4,-0.4 -2,-0.2 0.870 112.9 48.1 -68.9 -37.7 -0.3 -9.3 5.7 18 18 A L H >< S+ 0 0 7 -4,-3.0 3,-0.9 2,-0.2 23,-0.4 0.965 112.9 45.7 -67.4 -54.3 1.2 -5.9 4.9 19 19 A L H 3< S+ 0 0 52 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.935 99.3 70.2 -54.4 -50.9 1.1 -4.5 8.4 20 20 A S H 3< S- 0 0 78 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.831 104.9-131.9 -34.5 -46.0 2.5 -7.7 9.9 21 21 A G << - 0 0 14 -3,-0.9 2,-0.3 -4,-0.8 19,-0.2 0.532 17.0-138.9 91.9 122.2 5.8 -6.8 8.3 22 22 A A E -A 39 0A 4 17,-1.7 17,-2.2 -4,-0.2 2,-0.3 -0.827 17.3-114.4-114.1 153.1 8.0 -9.0 6.2 23 23 A T E +A 38 0A 51 87,-0.4 82,-0.4 -2,-0.3 2,-0.3 -0.653 44.2 154.5 -87.2 139.4 11.8 -9.3 6.1 24 24 A F E -A 37 0A 0 13,-2.3 13,-2.6 -2,-0.3 2,-0.7 -0.876 45.5 -91.9-149.9-179.5 13.7 -8.3 3.0 25 25 A L E -AB 36 103A 29 78,-1.3 78,-0.6 -2,-0.3 2,-0.4 -0.899 35.8-164.7-108.6 110.5 17.1 -7.1 1.8 26 26 A V E -AB 35 102A 1 9,-2.9 9,-2.3 -2,-0.7 2,-0.5 -0.795 2.5-168.3 -97.0 132.5 17.5 -3.3 1.6 27 27 A T - 0 0 38 74,-0.6 74,-0.4 -2,-0.4 2,-0.2 -0.965 8.3-150.9-124.8 118.0 20.4 -1.8 -0.4 28 28 A F - 0 0 38 -2,-0.5 72,-0.1 5,-0.3 5,-0.1 -0.593 30.2-112.0 -86.1 146.1 21.3 1.9 -0.1 29 29 A G S S+ 0 0 72 1,-0.3 -1,-0.1 70,-0.2 71,-0.0 0.830 122.6 42.3 -41.9 -39.4 22.9 3.7 -3.0 30 30 A N S S+ 0 0 167 2,-0.0 2,-0.5 1,-0.0 -1,-0.3 0.900 105.3 71.6 -76.5 -43.1 26.0 3.9 -0.9 31 31 A S - 0 0 55 1,-0.2 4,-0.1 2,-0.0 -1,-0.0 -0.639 57.0-174.0 -79.6 124.1 25.9 0.3 0.4 32 32 A E + 0 0 190 -2,-0.5 -1,-0.2 -5,-0.1 -3,-0.1 0.646 67.4 74.0 -89.5 -18.0 26.6 -2.2 -2.3 33 33 A K S S- 0 0 160 -5,-0.1 -5,-0.3 1,-0.0 2,-0.1 -0.802 88.0-113.7-101.2 138.6 25.8 -5.1 -0.0 34 34 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.421 28.5-154.0 -69.8 139.6 22.2 -6.0 0.9 35 35 A E E -A 26 0A 68 -9,-2.3 -9,-2.9 -2,-0.1 2,-0.6 -0.949 21.9-111.9-120.2 137.0 21.1 -5.6 4.5 36 36 A T E +A 25 0A 83 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.517 52.2 160.6 -68.1 112.3 18.4 -7.5 6.4 37 37 A M E -A 24 0A 2 -13,-2.6 -13,-2.3 -2,-0.6 2,-0.5 -0.788 36.6-117.6-128.4 171.8 15.6 -5.0 7.1 38 38 A T E -AC 23 51A 53 13,-1.5 13,-1.1 -2,-0.2 2,-0.5 -0.951 20.5-164.5-117.3 130.0 11.9 -5.0 8.0 39 39 A C E +AC 22 50A 2 -17,-2.2 -17,-1.7 -2,-0.5 2,-0.3 -0.952 21.8 149.6-116.7 125.8 9.2 -3.4 5.8 40 40 A R E - C 0 49A 120 9,-1.6 9,-2.4 -2,-0.5 -21,-0.2 -0.933 37.0-113.1-146.4 168.0 5.7 -2.7 7.2 41 41 A L E - C 0 48A 7 -23,-0.4 7,-0.2 -2,-0.3 2,-0.0 -0.617 32.0-107.5-103.1 164.1 2.8 -0.3 6.7 42 42 A S > - 0 0 18 5,-1.7 3,-2.4 -2,-0.2 -1,-0.1 -0.195 44.1 -87.0 -81.4 177.3 1.4 2.3 9.1 43 43 A N T 3 S+ 0 0 143 1,-0.3 -24,-0.1 2,-0.1 -1,-0.1 0.894 134.7 32.8 -51.4 -44.1 -1.9 2.1 11.0 44 44 A N T 3 S- 0 0 126 3,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.031 109.7-120.7-103.4 29.1 -3.7 3.6 8.0 45 45 A Q S < S+ 0 0 63 -3,-2.4 -2,-0.1 1,-0.2 3,-0.1 0.802 83.8 119.2 34.4 39.3 -1.4 1.9 5.5 46 46 A R S S+ 0 0 93 1,-0.2 14,-0.5 14,-0.0 2,-0.3 0.398 70.1 34.9-108.3 -1.9 -0.6 5.5 4.4 47 47 A Y E S- D 0 59A 86 12,-0.2 -5,-1.7 13,-0.1 2,-0.4 -0.994 72.6-130.5-153.1 147.0 3.1 5.4 5.2 48 48 A L E -CD 41 58A 7 10,-1.8 10,-1.4 -2,-0.3 2,-0.3 -0.811 21.3-162.3-102.3 139.9 5.9 2.8 5.1 49 49 A F E -CD 40 57A 41 -9,-2.4 -9,-1.6 -2,-0.4 2,-0.4 -0.858 1.7-159.1-120.0 155.2 8.2 2.1 8.0 50 50 A L E -CD 39 56A 7 6,-2.7 6,-1.4 -2,-0.3 2,-0.4 -0.990 3.4-168.3-135.8 143.3 11.6 0.4 8.3 51 51 A D E +CD 38 55A 91 -13,-1.1 -13,-1.5 -2,-0.4 2,-0.3 -0.995 40.1 75.7-134.0 136.4 13.5 -1.1 11.2 52 52 A G S S+ 0 0 51 2,-0.5 -15,-0.1 -2,-0.4 -2,-0.0 -0.859 93.4 4.8 170.4-132.7 17.2 -2.3 11.4 53 53 A D S S- 0 0 122 -2,-0.3 2,-0.3 -17,-0.2 -16,-0.0 0.769 133.4 -1.1 -53.3 -25.9 20.6 -0.7 11.7 54 54 A S S S- 0 0 56 2,-0.0 2,-0.8 0, 0.0 -2,-0.5 -0.949 89.9 -79.7-155.9 172.5 18.7 2.6 12.1 55 55 A H E +D 51 0A 170 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.2 -0.730 53.5 170.0 -85.8 112.0 15.3 4.2 12.1 56 56 A Y E -D 50 0A 110 -6,-1.4 -6,-2.7 -2,-0.8 2,-0.3 -0.932 12.7-178.7-124.7 147.7 14.0 4.7 8.6 57 57 A E E -D 49 0A 137 -2,-0.3 2,-0.7 -8,-0.2 -8,-0.2 -0.957 13.2-158.3-149.2 126.1 10.7 5.7 7.2 58 58 A I E -D 48 0A 8 -10,-1.4 -10,-1.8 -2,-0.3 2,-0.2 -0.866 18.8-143.3-108.8 101.4 9.5 6.1 3.6 59 59 A E E >> -D 47 0A 95 -2,-0.7 4,-1.6 -12,-0.2 3,-1.3 -0.433 3.9-146.7 -64.3 125.8 6.4 8.3 3.4 60 60 A I T 34 S+ 0 0 12 -14,-0.5 -1,-0.2 1,-0.3 -13,-0.1 0.723 97.1 67.9 -65.2 -20.8 4.0 7.0 0.7 61 61 A V T 34 S+ 0 0 93 -15,-0.3 -1,-0.3 1,-0.2 -14,-0.1 0.778 105.5 40.4 -69.5 -26.8 3.1 10.7 -0.0 62 62 A H T <4 S+ 0 0 71 -3,-1.3 28,-0.4 27,-0.0 -2,-0.2 0.819 90.9 103.5 -89.4 -36.6 6.6 11.3 -1.3 63 63 A I < + 0 0 14 -4,-1.6 26,-0.3 26,-0.2 3,-0.1 -0.188 44.1 178.8 -49.7 132.5 7.0 8.0 -3.2 64 64 A S + 0 0 91 24,-1.9 2,-0.3 1,-0.3 25,-0.1 0.850 61.3 24.0-101.6 -64.7 6.5 8.5 -7.0 65 65 A T - 0 0 56 23,-0.2 23,-3.2 2,-0.0 -1,-0.3 -0.795 58.6-177.9-107.8 149.8 7.0 5.2 -8.8 66 66 A V E +E 87 0B 18 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.819 14.6 153.9-150.9 105.7 6.5 1.7 -7.3 67 67 A Q E -E 86 0B 98 19,-2.6 19,-2.9 -2,-0.3 2,-0.4 -0.905 37.2-118.9-131.1 159.1 7.1 -1.5 -9.3 68 68 A I - 0 0 34 -2,-0.3 2,-0.7 17,-0.2 17,-0.3 -0.832 23.0-128.8-101.8 134.6 8.0 -5.1 -8.5 69 69 A L - 0 0 52 -2,-0.4 15,-1.7 33,-0.2 14,-0.8 -0.713 26.3-164.3 -84.4 113.0 11.2 -6.7 -9.8 70 70 A T - 0 0 86 -2,-0.7 12,-0.1 12,-0.2 3,-0.1 -0.824 20.7-141.4-101.4 135.4 10.4 -10.0 -11.5 71 71 A E - 0 0 113 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.927 56.6-100.5 -56.9 -48.0 13.1 -12.6 -12.2 72 72 A G S S+ 0 0 36 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.857 81.7 30.8 165.7-126.8 11.5 -13.5 -15.5 73 73 A F S S- 0 0 168 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.353 83.1-102.2 -66.7 143.5 9.3 -16.3 -16.8 74 74 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.445 19.9-149.3 -69.7 134.3 6.9 -17.9 -14.3 75 75 A P S S+ 0 0 117 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.905 78.2 6.2 -69.7 -43.7 7.9 -21.3 -12.9 76 76 A G S S- 0 0 46 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.194 105.1 -44.3-118.6-149.5 4.4 -22.6 -12.4 77 77 A G S S- 0 0 60 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.389 90.0 -43.8 -63.5-153.2 0.9 -21.5 -13.2 78 78 A G S S+ 0 0 84 2,-0.1 2,-0.3 -4,-0.0 -1,-0.2 -0.717 80.1 132.6 -86.1 120.2 -0.5 -18.0 -12.7 79 79 A N S S- 0 0 87 -2,-0.6 2,-1.2 -3,-0.1 -3,-0.0 -0.901 70.0 -82.1-152.2 178.8 0.5 -16.4 -9.4 80 80 A A - 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0 0 68 -2,-0.4 3,-0.7 5,-0.3 2,-0.5 -0.880 24.5-111.9-110.9 138.9 13.8 13.3 0.2 92 92 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.530 101.2 23.5 -69.8 114.8 13.5 17.0 1.1 93 93 A G T 3 S+ 0 0 85 1,-0.6 2,-0.0 -2,-0.5 0, 0.0 -0.236 103.7 84.4 126.7 -45.5 17.0 18.5 1.3 94 94 A T S < S- 0 0 89 -3,-0.7 -1,-0.6 2,-0.1 2,-0.5 -0.148 77.3-112.4 -80.9-179.6 19.0 16.3 -1.0 95 95 A E S S+ 0 0 188 -3,-0.1 2,-0.3 2,-0.1 -1,-0.0 -0.966 73.5 4.2-122.9 118.9 19.3 16.5 -4.8 96 96 A G S S- 0 0 54 -2,-0.5 2,-0.4 -5,-0.1 -5,-0.3 -0.792 91.9 -51.6 115.3-158.7 17.8 13.8 -7.1 97 97 A V - 0 0 77 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.947 37.7-146.3-125.6 145.4 15.8 10.7 -6.4 98 98 A T E -F 89 0B 45 -9,-3.1 -9,-2.1 -2,-0.4 2,-0.3 -0.936 12.9-164.2-114.3 129.4 16.3 7.8 -4.0 99 99 A Q E -F 88 0B 78 -2,-0.5 2,-0.4 -11,-0.2 -70,-0.2 -0.841 3.7-154.3-112.2 148.6 15.2 4.2 -4.8 100 100 A L E -F 87 0B 2 -13,-2.4 -13,-1.7 -2,-0.3 2,-0.4 -0.980 4.4-159.4-125.6 132.1 14.8 1.3 -2.5 101 101 A K E -F 86 0B 81 -74,-0.4 -74,-0.6 -2,-0.4 2,-0.4 -0.886 3.2-166.5-111.8 140.6 15.1 -2.4 -3.3 102 102 A L E +B 26 0A 2 -17,-1.1 -17,-0.3 -2,-0.4 2,-0.3 -0.975 10.3 175.9-130.4 120.0 13.6 -5.3 -1.3 103 103 A T E -B 25 0A 37 -78,-0.6 -78,-1.3 -2,-0.4 2,-0.5 -0.798 37.7 -95.8-119.5 162.2 14.5 -9.0 -1.9 104 104 A V - 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