==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 24-JUL-08 2RPR . COMPND 2 MOLECULE: FLYWCH-TYPE ZINC FINGER-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ENOMOTO,K.SAITO,N.TOCHIO,T.KIGAWA,S.YOKOYAMA,N.NAMEKI . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 60.9 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 32.2 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 11.5 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 1 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 0 3 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 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 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 0 133 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 -9.5 1.1 -8.7 2 2 A S + 0 0 126 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.938 360.0 158.8-129.0 110.0 -5.7 1.6 -8.4 3 3 A S + 0 0 133 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.995 18.7 106.3-134.1 131.2 -3.5 1.3 -11.4 4 4 A G - 0 0 80 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.934 53.1-114.0 173.4 164.9 -0.0 2.6 -12.0 5 5 A S + 0 0 133 -2,-0.3 2,-0.3 4,-0.0 -2,-0.0 -0.949 47.1 137.1-124.5 112.6 3.7 1.9 -12.2 6 6 A S - 0 0 80 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.992 51.8-128.5-153.7 145.2 6.1 3.4 -9.6 7 7 A G S S+ 0 0 84 -2,-0.3 2,-1.1 1,-0.2 -1,-0.2 0.975 102.6 47.8 -56.6 -61.4 9.1 2.2 -7.6 8 8 A L S S- 0 0 107 54,-0.1 -1,-0.2 0, 0.0 54,-0.0 -0.719 81.3-166.8 -87.8 98.1 7.8 3.2 -4.2 9 9 A R - 0 0 145 -2,-1.1 52,-0.1 -3,-0.1 -2,-0.0 -0.594 16.4-120.4 -86.8 146.0 4.2 1.9 -4.0 10 10 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.097 22.9-138.8 -69.9-172.3 1.8 3.0 -1.2 11 11 A L - 0 0 23 49,-0.1 2,-0.3 51,-0.1 14,-0.1 -0.991 1.6-136.4-154.8 146.4 0.1 0.8 1.3 12 12 A E E -A 24 0A 91 12,-0.8 12,-1.6 -2,-0.3 2,-0.3 -0.777 21.8-177.3-106.2 150.2 -3.4 0.5 2.9 13 13 A F E -A 23 0A 90 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.855 10.9-146.7-137.8 172.5 -4.2 -0.1 6.6 14 14 A L E -A 22 0A 10 8,-2.6 8,-2.0 -2,-0.3 2,-0.4 -0.966 5.9-143.1-142.1 157.5 -7.1 -0.6 8.9 15 15 A R E +A 21 0A 195 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.983 20.4 178.5-128.0 124.5 -8.1 0.2 12.5 16 16 A T E > -A 20 0A 44 4,-1.6 4,-0.6 -2,-0.4 3,-0.3 -0.772 35.1 -85.6-120.1 165.5 -10.1 -2.1 14.8 17 17 A S T >4 S- 0 0 82 -2,-0.3 3,-0.8 1,-0.2 -1,-0.3 0.216 93.0 -19.4 -54.1-174.0 -11.4 -2.0 18.4 18 18 A L T 34 S+ 0 0 181 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.018 122.9 68.5 -34.6 101.9 -9.2 -3.1 21.3 19 19 A G T 34 S- 0 0 79 -3,-0.3 2,-0.2 0, 0.0 -1,-0.2 0.201 99.2-100.3 167.0 -22.3 -6.7 -5.2 19.4 20 20 A G E << -A 16 0A 41 -3,-0.8 -4,-1.6 -4,-0.6 2,-0.3 -0.725 52.2 -45.3 115.7-166.7 -4.6 -3.0 17.2 21 21 A R E -A 15 0A 120 -2,-0.2 11,-0.9 -6,-0.2 -6,-0.3 -0.792 47.4-136.0-108.1 150.5 -4.5 -2.0 13.6 22 22 A F E -AB 14 31A 21 -8,-2.0 -8,-2.6 -2,-0.3 2,-0.4 -0.535 10.2-135.1 -99.5 167.9 -4.9 -4.2 10.5 23 23 A L E -AB 13 30A 0 7,-1.6 7,-1.7 -10,-0.3 2,-0.7 -0.986 6.9-147.5-129.4 126.0 -2.9 -4.3 7.3 24 24 A V E +AB 12 29A 12 -12,-1.6 -12,-0.8 -2,-0.4 2,-0.3 -0.817 35.7 144.8 -95.4 116.6 -4.4 -4.6 3.8 25 25 A H E > - B 0 28A 16 3,-1.1 3,-0.8 -2,-0.7 -2,-0.1 -0.930 66.5 -0.9-154.8 126.1 -2.1 -6.4 1.3 26 26 A E T 3 S- 0 0 116 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.876 125.3 -62.4 63.9 38.5 -2.9 -8.8 -1.5 27 27 A S T 3 S+ 0 0 53 1,-0.2 47,-0.5 46,-0.1 -1,-0.3 0.762 119.1 107.4 58.5 24.6 -6.7 -8.5 -0.8 28 28 A F E < -B 25 0A 18 -3,-0.8 -3,-1.1 45,-0.1 2,-0.4 -0.604 66.8-119.9-121.5-177.3 -5.9 -10.0 2.6 29 29 A L E +B 24 0A 7 -2,-0.2 16,-1.6 -5,-0.2 17,-0.5 -0.995 26.8 177.3-132.8 133.0 -5.6 -9.0 6.2 30 30 A Y E -BC 23 44A 0 -7,-1.7 -7,-1.6 -2,-0.4 2,-0.4 -0.797 18.8-134.5-127.6 170.1 -2.7 -9.1 8.6 31 31 A R E -BC 22 43A 89 12,-2.0 12,-1.3 -2,-0.3 2,-0.6 -0.989 28.2-108.0-131.2 137.1 -1.8 -8.1 12.1 32 32 A K E + C 0 42A 84 -11,-0.9 10,-0.3 -2,-0.4 3,-0.1 -0.469 38.7 173.6 -64.4 110.5 1.2 -6.2 13.5 33 33 A E E - 0 0 99 8,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.953 59.4 -20.5 -82.7 -59.2 3.2 -8.9 15.4 34 34 A K E - C 0 41A 97 7,-0.6 7,-1.7 2,-0.0 2,-0.4 -0.847 54.8-131.3-142.8 177.9 6.3 -7.0 16.4 35 35 A A E - C 0 40A 57 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.957 3.4-161.8-142.8 120.8 8.4 -4.0 15.4 36 36 A A - 0 0 60 3,-2.2 2,-1.9 -2,-0.4 4,-0.1 -0.049 58.1-101.4 -88.9 32.7 12.2 -3.8 14.8 37 37 A G S S+ 0 0 79 2,-0.3 -1,-0.1 1,-0.2 3,-0.0 -0.370 119.3 29.8 83.1 -60.3 12.1 -0.1 15.2 38 38 A E S S+ 0 0 159 -2,-1.9 2,-0.3 21,-0.0 22,-0.2 0.538 121.2 57.7-105.8 -13.0 12.3 0.7 11.5 39 39 A K - 0 0 76 20,-0.1 -3,-2.2 18,-0.0 2,-0.5 -0.910 65.2-153.6-121.2 148.4 10.5 -2.5 10.4 40 40 A V E -CD 35 58A 36 18,-1.7 18,-2.2 -2,-0.3 -5,-0.2 -0.943 11.3-150.3-125.8 111.1 7.0 -3.8 11.3 41 41 A Y E -CD 34 57A 44 -7,-1.7 -8,-2.2 -2,-0.5 -7,-0.6 -0.546 17.7-172.3 -79.7 141.8 6.3 -7.5 11.2 42 42 A W E -CD 32 56A 5 14,-2.8 14,-1.3 -10,-0.3 2,-0.3 -0.851 11.1-154.9-130.3 166.3 2.8 -8.7 10.3 43 43 A M E -CD 31 55A 30 -12,-1.3 -12,-2.0 -2,-0.3 12,-0.2 -0.992 36.5 -94.8-146.7 135.5 0.9 -12.0 10.3 44 44 A C E > -C 30 0A 0 10,-2.8 3,-1.2 -2,-0.3 -14,-0.3 -0.262 31.1-139.4 -50.2 109.6 -2.2 -13.1 8.4 45 45 A R G > S+ 0 0 79 -16,-1.6 3,-0.8 1,-0.3 4,-0.3 0.736 101.7 71.5 -44.5 -23.3 -5.1 -12.5 10.8 46 46 A D G 3> + 0 0 13 -17,-0.5 6,-2.4 1,-0.2 4,-0.6 -0.009 65.9 104.0 -85.5 30.9 -6.3 -15.8 9.5 47 47 A Q G <4 S+ 0 0 81 -3,-1.2 -1,-0.2 4,-0.3 -2,-0.1 0.750 87.0 36.5 -82.0 -26.1 -3.5 -17.5 11.4 48 48 A A T <4 S+ 0 0 87 -3,-0.8 -2,-0.1 -4,-0.2 -1,-0.1 0.680 130.2 32.0 -97.0 -23.6 -5.8 -18.7 14.2 49 49 A R T 4 S+ 0 0 206 -4,-0.3 -2,-0.1 3,-0.1 -3,-0.1 0.884 134.3 24.0 -96.7 -60.6 -8.8 -19.4 11.9 50 50 A L S < S- 0 0 86 -4,-0.6 20,-0.2 -6,-0.1 -3,-0.1 0.086 101.4-122.7 -94.3 22.8 -7.3 -20.5 8.5 51 51 A G + 0 0 26 1,-0.2 2,-0.6 2,-0.1 -4,-0.3 0.827 52.5 168.0 38.1 41.9 -4.1 -21.6 10.2 52 52 A C - 0 0 4 -6,-2.4 -1,-0.2 -8,-0.2 -2,-0.1 -0.767 25.7-178.0 -90.3 120.8 -2.3 -19.2 7.9 53 53 A R + 0 0 185 -2,-0.6 2,-0.4 -3,-0.1 14,-0.1 0.211 35.6 137.7 -99.3 13.3 1.3 -18.6 8.9 54 54 A S - 0 0 1 12,-0.1 -10,-2.8 -11,-0.1 2,-0.3 -0.465 32.4-174.8 -65.0 117.7 1.8 -16.1 6.1 55 55 A R E -D 43 0A 108 -2,-0.4 11,-3.1 -12,-0.2 12,-0.8 -0.783 7.6-171.1-114.9 159.4 3.8 -13.2 7.4 56 56 A A E -DE 42 65A 0 -14,-1.3 -14,-2.8 -2,-0.3 2,-0.4 -0.945 15.9-133.5-144.7 164.5 4.8 -9.9 5.9 57 57 A I E -DE 41 64A 27 7,-2.1 7,-1.5 -2,-0.3 2,-0.4 -0.984 14.1-160.2-127.2 129.2 7.0 -6.8 6.5 58 58 A T E +DE 40 63A 10 -18,-2.2 -18,-1.7 -2,-0.4 2,-0.4 -0.890 11.5 174.9-110.4 136.8 6.1 -3.2 6.2 59 59 A Q E > - E 0 62A 40 3,-1.0 3,-2.1 -2,-0.4 2,-1.1 -0.930 60.9 -43.8-144.5 116.2 8.5 -0.3 5.8 60 60 A G T 3 S- 0 0 87 -2,-0.4 -49,-0.1 1,-0.3 -2,-0.0 -0.527 124.1 -24.0 70.2 -99.2 7.6 3.3 5.1 61 61 A H T 3 S+ 0 0 88 -2,-1.1 -1,-0.3 -51,-0.1 2,-0.1 0.273 124.6 76.9-128.3 4.8 5.0 3.1 2.4 62 62 A R E < -E 59 0A 115 -3,-2.1 -3,-1.0 -51,-0.1 2,-0.3 -0.409 61.9-146.6-107.0-175.2 5.9 -0.3 0.9 63 63 A I E -E 58 0A 25 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.971 2.4-152.5-150.8 162.7 5.4 -3.9 2.0 64 64 A M E -E 57 0A 64 -7,-1.5 -7,-2.1 -2,-0.3 2,-0.5 -0.992 8.1-144.3-141.6 147.7 7.0 -7.3 1.9 65 65 A V E +E 56 0A 71 -2,-0.3 -9,-0.3 -9,-0.3 3,-0.1 -0.948 13.5 178.7-116.8 130.1 5.8 -10.9 1.9 66 66 A M + 0 0 94 -11,-3.1 2,-0.2 -2,-0.5 -1,-0.2 0.930 69.0 9.8 -89.4 -64.1 7.6 -13.8 3.6 67 67 A R S S- 0 0 171 -12,-0.8 -1,-0.2 1,-0.1 2,-0.1 -0.583 79.2-104.8-112.3 175.9 5.4 -16.9 3.0 68 68 A S - 0 0 95 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.225 34.4-101.9 -91.0-176.2 2.3 -17.6 0.9 69 69 A H - 0 0 41 2,-0.1 -17,-0.1 -16,-0.1 -1,-0.0 -0.914 10.3-156.9-114.2 137.7 -1.3 -18.0 1.9 70 70 A C S S+ 0 0 116 -2,-0.4 2,-0.3 -20,-0.2 -1,-0.1 0.215 79.8 53.3 -93.3 13.9 -3.2 -21.3 2.3 71 71 A H S S- 0 0 13 0, 0.0 -2,-0.1 0, 0.0 -25,-0.0 -0.901 83.1-107.8-141.5 169.3 -6.5 -19.5 1.7 72 72 A Q - 0 0 141 -2,-0.3 -2,-0.1 1,-0.1 2,-0.1 -0.725 37.5-102.2-102.6 151.8 -8.2 -17.3 -0.9 73 73 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -45,-0.1 -0.341 22.2-150.2 -69.9 149.6 -9.1 -13.6 -0.4 74 74 A D >> - 0 0 109 -47,-0.5 4,-2.8 1,-0.1 3,-1.3 -0.720 13.5-178.2-124.8 81.1 -12.6 -12.5 0.4 75 75 A L H 3> S+ 0 0 106 -2,-0.4 4,-1.3 1,-0.3 -1,-0.1 0.739 87.7 58.8 -48.7 -22.9 -13.2 -9.0 -1.1 76 76 A A H 3> S+ 0 0 77 2,-0.2 4,-1.0 1,-0.1 -1,-0.3 0.889 111.1 36.9 -75.2 -41.3 -16.7 -9.4 0.5 77 77 A G H <> S+ 0 0 30 -3,-1.3 4,-0.6 2,-0.2 -2,-0.2 0.811 114.9 55.1 -80.7 -31.4 -15.3 -9.9 4.1 78 78 A L H X S+ 0 0 12 -4,-2.8 4,-0.8 1,-0.2 3,-0.5 0.876 108.5 48.4 -68.7 -38.3 -12.5 -7.4 3.7 79 79 A E H X S+ 0 0 98 -4,-1.3 4,-1.7 -5,-0.3 3,-0.5 0.846 104.4 59.8 -70.3 -34.7 -14.9 -4.6 2.6 80 80 A A H X S+ 0 0 50 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.713 105.7 50.1 -65.9 -20.1 -17.2 -5.4 5.6 81 81 A L H < S+ 0 0 38 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.688 107.4 52.8 -90.2 -21.9 -14.2 -4.6 7.8 82 82 A R H >X S+ 0 0 33 -4,-0.8 4,-2.5 -3,-0.5 3,-1.1 0.773 98.6 64.5 -83.0 -28.7 -13.5 -1.3 6.1 83 83 A Q H 3< S+ 0 0 118 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.906 99.8 51.5 -60.7 -43.3 -17.0 -0.0 6.5 84 84 A R T 3< S+ 0 0 116 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.542 113.6 48.3 -71.6 -5.6 -16.7 -0.0 10.3 85 85 A E T <4 S+ 0 0 83 -3,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.792 106.5 50.9-100.8 -40.4 -13.5 2.0 9.8 86 86 A R < 0 0 186 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.1 0.236 360.0 360.0 -82.8 14.8 -14.7 4.6 7.3 87 87 A L 0 0 172 -5,-0.2 -1,-0.2 -4,-0.1 -4,-0.0 -0.702 360.0 360.0-131.2 360.0 -17.6 5.3 9.7