==== 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 TRANSCRIPTION 18-MAY-05 2COT . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 435; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 35.1 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 . 5 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 15.6 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 0 0 0 1 1 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 . 1 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 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 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.8 -23.5 33.5 -8.1 2 2 A S + 0 0 115 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.991 360.0 147.5-139.3 146.2 -20.0 32.3 -7.1 3 3 A S + 0 0 136 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.973 1.3 139.8-164.5 171.6 -18.3 28.9 -7.2 4 4 A G - 0 0 55 -2,-0.3 2,-0.0 0, 0.0 -2,-0.0 -0.476 58.1 -69.2 147.5 140.9 -14.9 27.2 -7.7 5 5 A S + 0 0 139 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.275 62.1 143.4 -52.8 122.0 -12.8 24.3 -6.4 6 6 A S + 0 0 109 -2,-0.0 -1,-0.2 3,-0.0 -3,-0.0 0.617 11.9 149.3-127.2 -54.5 -11.8 25.1 -2.8 7 7 A G + 0 0 54 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.007 34.0 100.1 46.2-153.0 -11.8 22.0 -0.7 8 8 A R + 0 0 236 1,-0.2 2,-0.2 63,-0.1 -1,-0.1 0.854 43.9 151.1 43.7 41.4 -9.3 21.9 2.2 9 9 A S + 0 0 120 2,-0.0 2,-0.2 63,-0.0 -1,-0.2 -0.188 25.7 128.1 -94.4 41.1 -12.2 22.9 4.5 10 10 A E - 0 0 73 -2,-0.2 3,-0.1 1,-0.1 62,-0.0 -0.643 45.3-164.0 -97.7 155.5 -10.7 21.1 7.5 11 11 A W S S+ 0 0 237 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.785 79.4 20.6-103.7 -41.8 -10.0 22.5 10.9 12 12 A Q - 0 0 97 61,-0.2 2,-0.6 2,-0.0 -1,-0.3 -0.974 66.0-158.8-136.5 120.9 -7.6 20.0 12.4 13 13 A Q + 0 0 99 -2,-0.4 2,-0.3 -3,-0.1 62,-0.0 -0.869 12.2 175.4-102.4 123.3 -5.4 17.6 10.4 14 14 A R + 0 0 169 -2,-0.6 2,-0.2 3,-0.0 3,-0.1 -0.625 13.2 169.9-126.4 72.7 -4.1 14.5 12.3 15 15 A E - 0 0 117 -2,-0.3 3,-0.1 1,-0.2 58,-0.0 -0.540 43.6 -86.2 -84.4 150.1 -2.3 12.3 9.7 16 16 A R S S- 0 0 145 -2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.068 71.9 -57.3 -46.6 163.5 -0.2 9.3 10.7 17 17 A R - 0 0 134 1,-0.1 3,-0.5 2,-0.1 -1,-0.1 -0.073 51.4-117.6 -45.5 142.8 3.4 10.0 11.7 18 18 A R S S+ 0 0 166 1,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.898 108.2 24.9 -50.9 -45.4 5.4 11.6 8.9 19 19 A Y S S+ 0 0 72 9,-0.4 9,-2.6 2,-0.0 2,-0.3 -0.833 87.6 132.4-127.7 93.9 7.7 8.6 8.7 20 20 A K B -A 27 0A 68 -3,-0.5 2,-0.3 -2,-0.5 7,-0.3 -0.997 46.6-126.4-143.1 145.6 6.0 5.4 9.9 21 21 A C - 0 0 1 5,-2.9 5,-0.1 -2,-0.3 -2,-0.0 -0.701 6.7-162.4 -93.3 142.9 5.8 1.8 8.5 22 22 A D S S+ 0 0 99 -2,-0.3 -1,-0.1 3,-0.2 28,-0.0 0.702 85.1 66.2 -93.0 -24.5 2.4 0.1 8.1 23 23 A E S S+ 0 0 118 1,-0.1 -1,-0.1 3,-0.1 15,-0.0 0.979 127.9 1.4 -60.5 -59.6 3.9 -3.4 7.9 24 24 A C S S- 0 0 68 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.863 99.8-115.8 -95.9 -49.7 5.2 -3.6 11.5 25 25 A G + 0 0 46 1,-0.2 2,-0.3 -4,-0.0 -3,-0.2 0.733 59.9 141.0 113.7 40.5 4.1 -0.2 12.9 26 26 A K - 0 0 132 -5,-0.1 -5,-2.9 8,-0.1 2,-0.3 -0.725 34.5-146.3-110.6 161.5 7.3 1.6 13.7 27 27 A S B -A 20 0A 64 -7,-0.3 2,-0.3 -2,-0.3 -7,-0.2 -0.844 8.9-165.3-125.0 161.9 8.3 5.3 13.3 28 28 A F - 0 0 54 -9,-2.6 -9,-0.4 -2,-0.3 3,-0.0 -0.983 26.4-135.9-146.0 155.0 11.4 7.2 12.4 29 29 A S S S+ 0 0 115 -2,-0.3 2,-0.4 -11,-0.1 -1,-0.1 0.854 94.2 48.0 -78.2 -36.9 12.8 10.8 12.6 30 30 A H > - 0 0 112 1,-0.1 4,-1.4 -11,-0.1 5,-0.1 -0.841 69.7-146.1-108.7 144.4 14.3 10.7 9.1 31 31 A S H > S+ 0 0 34 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.840 98.7 62.2 -74.0 -34.4 12.6 9.4 5.9 32 32 A S H > S+ 0 0 53 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.892 105.7 46.5 -58.1 -41.6 15.9 8.1 4.6 33 33 A D H > S+ 0 0 99 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.928 111.1 50.7 -67.2 -46.6 16.1 5.6 7.5 34 34 A L H X S+ 0 0 8 -4,-1.4 4,-2.3 1,-0.2 3,-0.4 0.894 105.0 58.2 -58.5 -41.6 12.5 4.5 7.2 35 35 A S H X S+ 0 0 43 -4,-2.6 4,-0.6 1,-0.3 -1,-0.2 0.900 107.0 47.0 -55.6 -43.6 13.0 3.9 3.5 36 36 A K H < S+ 0 0 124 -4,-1.3 4,-0.5 -3,-0.2 -1,-0.3 0.752 109.6 57.1 -70.4 -24.2 15.8 1.4 4.3 37 37 A H H >< S+ 0 0 32 -4,-1.3 3,-2.6 -3,-0.4 4,-0.4 0.963 93.4 62.3 -71.1 -54.3 13.6 -0.2 6.9 38 38 A R H >X S+ 0 0 68 -4,-2.3 4,-2.1 1,-0.3 3,-1.8 0.773 92.7 71.4 -42.3 -28.9 10.6 -1.1 4.7 39 39 A R T 3< S+ 0 0 173 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.906 81.6 67.7 -56.4 -44.3 13.2 -3.3 2.9 40 40 A T T <4 S+ 0 0 106 -3,-2.6 -1,-0.3 -4,-0.5 -2,-0.2 0.692 113.2 33.9 -50.7 -17.3 13.2 -5.7 5.9 41 41 A H T <4 S- 0 0 74 -3,-1.8 2,-0.3 -4,-0.4 -1,-0.3 0.722 138.2 -17.7-107.4 -34.9 9.6 -6.4 4.7 42 42 A T < - 0 0 57 -4,-2.1 2,-1.0 2,-0.1 -1,-0.4 -0.907 50.0-129.9-172.8 143.6 10.0 -6.0 1.0 43 43 A G + 0 0 66 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.574 67.3 107.7-100.9 70.6 12.3 -4.5 -1.6 44 44 A E S S- 0 0 82 -2,-1.0 -2,-0.1 1,-0.3 -6,-0.0 -0.680 74.6 -26.2-131.2-175.0 9.9 -2.5 -3.7 45 45 A K - 0 0 93 -2,-0.2 -1,-0.3 1,-0.2 12,-0.1 0.060 57.0-126.2 -34.6 136.8 8.9 1.1 -4.5 46 46 A P S S+ 0 0 49 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.469 93.6 61.3 -69.7 -0.3 9.7 3.4 -1.5 47 47 A Y E +B 56 0B 45 9,-0.9 9,-1.5 2,-0.0 2,-0.3 -0.978 56.3 162.5-131.7 143.4 6.0 4.5 -1.7 48 48 A K E -B 55 0B 117 -2,-0.4 7,-0.3 7,-0.3 14,-0.0 -0.838 28.3-133.0-162.8 120.2 2.8 2.5 -1.3 49 49 A C - 0 0 8 5,-2.9 -2,-0.0 -2,-0.3 13,-0.0 -0.233 6.2-157.1 -69.5 161.7 -0.8 3.7 -0.6 50 50 A D S S+ 0 0 103 3,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.785 85.4 55.0-106.6 -46.1 -3.0 2.1 2.0 51 51 A E S S+ 0 0 139 1,-0.2 -2,-0.0 3,-0.0 15,-0.0 0.965 130.7 14.7 -53.1 -60.3 -6.5 3.0 0.9 52 52 A C S S- 0 0 68 2,-0.1 -1,-0.2 17,-0.0 -2,-0.1 0.845 100.4-131.7 -84.6 -38.0 -6.1 1.5 -2.6 53 53 A G + 0 0 43 1,-0.2 2,-0.3 0, 0.0 -3,-0.2 0.904 51.7 144.3 86.2 47.1 -2.9 -0.4 -1.9 54 54 A K - 0 0 116 2,-0.0 -5,-2.9 0, 0.0 2,-0.4 -0.857 42.1-131.6-118.5 153.8 -0.8 0.6 -4.9 55 55 A A E -B 48 0B 14 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.822 19.9-168.0-106.1 143.6 3.0 1.3 -5.1 56 56 A F E -B 47 0B 16 -9,-1.5 -9,-0.9 -2,-0.4 3,-0.0 -0.950 18.7-157.0-130.6 150.4 4.6 4.3 -6.7 57 57 A I S S+ 0 0 107 -2,-0.3 -1,-0.1 -12,-0.1 2,-0.1 0.925 79.2 49.1 -88.1 -56.8 8.1 5.2 -7.8 58 58 A Q S > S- 0 0 112 1,-0.1 4,-0.6 -13,-0.1 -11,-0.0 -0.426 78.5-129.0 -83.4 160.4 8.1 9.0 -7.8 59 59 A R H >> S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 3,-2.4 0.987 105.5 53.4 -71.6 -62.6 6.8 11.2 -4.9 60 60 A S H 3>>S+ 0 0 74 1,-0.3 4,-2.8 2,-0.2 5,-0.5 0.834 99.0 68.5 -41.0 -39.7 4.5 13.5 -6.9 61 61 A H H 3>5S+ 0 0 98 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.889 113.1 28.2 -48.8 -44.5 2.9 10.3 -8.2 62 62 A L H <5S+ 0 0 41 -4,-2.8 3,-1.9 -5,-0.2 4,-0.3 0.888 113.2 60.7 -77.9 -41.1 -1.4 13.8 -6.1 65 65 A H H ><< S+ 0 0 84 -4,-3.1 3,-2.4 1,-0.3 -1,-0.3 0.783 80.1 78.1 -36.8 -33.4 -3.8 10.7 -2.5 67 67 A R G < S+ 0 0 203 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.914 78.1 66.6 -44.0 -55.3 -6.5 13.0 -3.9 68 68 A V G < S+ 0 0 98 -3,-2.1 2,-0.4 -4,-0.3 -1,-0.3 0.789 100.3 62.6 -37.7 -34.2 -8.6 10.0 -4.9 69 69 A H S < S- 0 0 44 -3,-2.4 -18,-0.0 -4,-0.5 -17,-0.0 -0.834 99.5-108.6-101.7 133.9 -8.9 9.4 -1.2 70 70 A T - 0 0 139 -2,-0.4 2,-0.5 1,-0.1 -2,-0.1 -0.276 29.4-152.8 -58.4 138.8 -10.6 11.9 1.1 71 71 A G + 0 0 68 -4,-0.1 2,-0.3 2,-0.0 -63,-0.1 -0.900 37.2 127.1-122.8 104.7 -8.2 13.8 3.4 72 72 A S - 0 0 89 -2,-0.5 -59,-0.1 -58,-0.1 3,-0.1 -0.917 53.1-115.9-158.3 127.3 -9.5 15.1 6.7 73 73 A G - 0 0 22 -2,-0.3 2,-0.2 -61,-0.2 -61,-0.2 -0.246 42.7 -96.2 -62.7 149.2 -8.3 14.7 10.3 74 74 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.476 40.4-150.5 -69.7 130.8 -10.6 12.9 12.8 75 75 A S - 0 0 120 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.623 12.4-171.4-100.9 161.1 -12.8 15.2 14.9 76 76 A S 0 0 125 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.995 360.0 360.0-152.4 146.8 -14.1 14.6 18.4 77 77 A G 0 0 132 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.006 360.0 360.0 -40.8 360.0 -16.5 16.3 20.8