==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-FEB-07 2EBL . COMPND 2 MOLECULE: COUP TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,S.KOSHIBA,S.WATABE,T.HARADA,T.KIGAWA,S.YOKOYAMA, . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 52.8 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 1.1 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 22.5 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+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 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 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 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.8 -1.3 23.2 15.4 2 2 A S + 0 0 130 3,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.226 360.0 120.1-104.2 42.1 -0.9 20.7 12.6 3 3 A S + 0 0 123 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.431 25.2 80.6 -99.0 175.6 -3.4 22.3 10.3 4 4 A G + 0 0 72 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.926 59.6 135.3 91.4 63.0 -3.1 23.8 6.8 5 5 A S - 0 0 90 4,-0.0 2,-0.8 0, 0.0 -1,-0.2 -0.821 59.5-110.5-133.8 172.9 -3.2 20.8 4.4 6 6 A S S S- 0 0 108 -2,-0.3 2,-0.1 1,-0.1 10,-0.0 -0.702 77.3 -55.2-108.8 79.4 -4.8 19.9 1.1 7 7 A G S S- 0 0 50 -2,-0.8 -1,-0.1 9,-0.1 2,-0.1 -0.284 92.2 -29.8 83.9-172.7 -7.3 17.2 1.9 8 8 A I - 0 0 66 9,-0.3 9,-0.7 8,-0.1 2,-0.3 -0.447 59.8-139.5 -80.0 154.0 -6.6 13.9 3.8 9 9 A E B -A 16 0A 113 7,-0.3 2,-0.5 -2,-0.1 7,-0.3 -0.757 25.8 -94.6-112.9 160.0 -3.3 12.1 3.6 10 10 A C > - 0 0 4 5,-1.6 4,-1.6 -2,-0.3 16,-0.2 -0.615 22.3-152.7 -76.3 118.5 -2.4 8.4 3.3 11 11 A V T 4 S+ 0 0 60 14,-1.7 -1,-0.2 -2,-0.5 15,-0.1 0.463 96.8 48.3 -69.0 1.1 -1.8 6.9 6.8 12 12 A V T 4 S- 0 0 5 3,-0.2 -1,-0.2 13,-0.2 14,-0.1 0.812 138.4 -3.3-105.3 -52.1 0.4 4.4 4.9 13 13 A C T 4 S- 0 0 8 2,-0.2 43,-1.0 42,-0.1 44,-0.3 0.512 92.6-116.6-118.0 -15.3 2.7 6.6 2.7 14 14 A G < + 0 0 21 -4,-1.6 3,-0.2 1,-0.3 -4,-0.2 0.135 62.7 147.9 98.2 -20.1 1.2 10.0 3.4 15 15 A D S S- 0 0 64 -6,-0.3 -5,-1.6 1,-0.2 -1,-0.3 -0.153 70.6 -77.1 -49.8 139.6 0.0 10.5 -0.2 16 16 A K B -A 9 0A 110 -7,-0.3 -7,-0.3 1,-0.1 12,-0.3 -0.161 58.4-122.7 -43.4 103.1 -3.2 12.5 -0.4 17 17 A S - 0 0 0 -9,-0.7 10,-0.3 -3,-0.2 -9,-0.3 -0.219 7.9-140.4 -53.6 136.9 -5.7 9.9 0.6 18 18 A S - 0 0 40 8,-1.4 -1,-0.2 1,-0.3 9,-0.1 0.015 67.4 -63.5 -89.6 28.3 -8.4 9.4 -2.0 19 19 A G S S- 0 0 24 2,-0.1 7,-1.3 -11,-0.1 2,-0.8 -0.307 81.7 -38.6 111.8 163.3 -11.1 9.1 0.7 20 20 A K E +B 25 0B 129 5,-0.2 2,-0.5 -3,-0.1 5,-0.3 -0.453 66.8 178.8 -63.3 102.2 -11.9 6.7 3.6 21 21 A H E > -B 24 0B 64 3,-2.6 3,-1.5 -2,-0.8 -2,-0.1 -0.928 64.1 -2.6-113.1 130.5 -11.0 3.3 2.1 22 22 A Y T 3 S- 0 0 35 -2,-0.5 54,-2.7 1,-0.3 -1,-0.2 0.771 132.5 -57.2 64.8 25.7 -11.3 0.1 4.1 23 23 A G T 3 S+ 0 0 21 -3,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.091 128.8 78.9 93.5 -23.7 -12.4 2.2 7.1 24 24 A Q E < S-B 21 0B 53 -3,-1.5 -3,-2.6 52,-0.1 2,-0.7 -0.837 88.9-103.8-118.3 156.3 -9.2 4.2 7.0 25 25 A F E +B 20 0B 59 -5,-0.3 -14,-1.7 -2,-0.3 2,-0.3 -0.685 54.1 156.2 -81.9 111.6 -8.1 7.1 4.8 26 26 A T - 0 0 0 -7,-1.3 -8,-1.4 -2,-0.7 -16,-0.1 -0.968 39.1-111.1-137.0 152.3 -5.6 5.8 2.2 27 27 A C > - 0 0 1 -10,-0.3 4,-2.1 -2,-0.3 -10,-0.2 -0.070 37.8-101.4 -71.3 177.6 -4.4 6.9 -1.2 28 28 A E H > S+ 0 0 127 -12,-0.3 4,-1.6 2,-0.2 5,-0.3 0.798 119.0 60.6 -71.8 -29.3 -5.1 5.1 -4.5 29 29 A G H > S+ 0 0 35 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.935 116.8 28.4 -63.8 -47.9 -1.7 3.6 -4.5 30 30 A C H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.774 110.5 71.2 -83.5 -29.0 -2.1 1.8 -1.1 31 31 A K H X S+ 0 0 65 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.918 111.3 30.1 -52.3 -48.3 -5.9 1.4 -1.6 32 32 A S H X S+ 0 0 33 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.882 115.0 60.2 -79.5 -41.4 -5.4 -1.2 -4.3 33 33 A F H < S+ 0 0 23 -4,-1.3 4,-0.5 -5,-0.3 -2,-0.2 0.812 107.1 49.7 -56.2 -30.7 -2.1 -2.5 -3.0 34 34 A F H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.1 3,-0.3 0.936 115.8 39.5 -74.4 -49.3 -4.0 -3.5 0.2 35 35 A K H X>S+ 0 0 99 -4,-1.3 4,-1.6 -5,-0.2 5,-1.0 0.991 106.2 61.1 -63.8 -63.6 -6.9 -5.2 -1.6 36 36 A R H <5S+ 0 0 120 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.757 118.6 35.1 -34.9 -30.1 -4.9 -7.0 -4.3 37 37 A S H >>S+ 0 0 3 -4,-0.5 5,-2.9 -5,-0.3 4,-1.1 0.862 122.5 42.8 -93.7 -46.5 -3.2 -8.6 -1.3 38 38 A V H ><5S+ 0 0 14 -4,-3.1 3,-1.1 2,-0.2 -3,-0.2 0.986 117.2 44.1 -63.9 -61.2 -6.2 -8.9 1.1 39 39 A R T 3<5S+ 0 0 162 -4,-1.6 -1,-0.2 1,-0.3 -3,-0.2 0.782 120.8 44.6 -55.3 -27.2 -8.8 -10.1 -1.4 40 40 A R T 34 S+ 0 0 112 3,-0.1 4,-3.3 2,-0.1 5,-0.3 0.861 90.3 44.0 -99.1 -55.4 5.8 -5.1 0.7 64 64 A Y H > S+ 0 0 36 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.925 118.3 46.3 -57.0 -47.6 5.1 -6.8 4.0 65 65 A C H > S+ 0 0 13 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.957 115.6 44.6 -60.5 -53.5 5.6 -3.6 5.9 66 66 A R H > S+ 0 0 43 -4,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.929 117.7 45.1 -57.4 -48.2 3.5 -1.5 3.5 67 67 A L H >X S+ 0 0 4 -4,-3.3 3,-1.2 1,-0.2 4,-0.7 0.941 115.8 46.3 -61.9 -49.2 0.7 -4.2 3.5 68 68 A K H >X S+ 0 0 57 -4,-3.3 3,-1.5 -5,-0.3 4,-1.5 0.949 97.5 69.7 -58.6 -52.1 0.8 -4.7 7.2 69 69 A K H 3X S+ 0 0 66 -4,-3.3 4,-3.1 1,-0.3 5,-0.3 0.757 94.0 63.0 -37.7 -28.4 0.8 -0.9 8.0 70 70 A C H S+ 0 0 0 -3,-1.2 4,-1.8 -4,-0.6 5,-0.5 0.954 103.3 42.7 -65.1 -51.7 -2.7 -1.2 6.7 71 71 A L H <<5S+ 0 0 68 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.655 118.6 50.4 -69.4 -14.7 -3.9 -3.5 9.4 72 72 A K H <5S+ 0 0 167 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.934 107.9 46.1 -86.7 -58.1 -2.0 -1.3 11.8 73 73 A V H <5S- 0 0 37 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.874 129.9 -88.2 -53.0 -40.2 -3.2 2.2 10.9 74 74 A G T <5S+ 0 0 28 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.048 75.9 145.4 155.8 -33.3 -6.8 0.8 10.9 75 75 A M < - 0 0 3 -5,-0.5 2,-0.3 -6,-0.2 -1,-0.2 0.001 39.4-145.8 -34.7 124.2 -7.5 -0.5 7.4 76 76 A R > - 0 0 109 -54,-2.7 4,-0.8 1,-0.1 -52,-0.1 -0.797 13.6-150.2-103.1 143.4 -9.8 -3.5 7.9 77 77 A R H >> S+ 0 0 103 -2,-0.3 4,-0.9 2,-0.2 3,-0.7 0.919 91.1 71.2 -74.9 -46.0 -9.8 -6.6 5.6 78 78 A E H >4 S+ 0 0 128 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.845 97.5 53.8 -36.8 -46.3 -13.5 -7.4 6.1 79 79 A A H 34 S+ 0 0 46 1,-0.3 -1,-0.3 -57,-0.2 -2,-0.2 0.943 91.5 70.7 -56.9 -51.6 -14.2 -4.3 3.9 80 80 A V H << S+ 0 0 20 -4,-0.8 2,-0.6 -3,-0.7 -1,-0.3 0.795 104.5 47.2 -34.9 -37.6 -11.9 -5.5 1.1 81 81 A Q S << S- 0 0 80 -3,-1.0 -1,-0.2 -4,-0.9 -4,-0.0 -0.897 87.9-146.7-115.7 103.5 -14.6 -8.1 0.5 82 82 A R + 0 0 195 -2,-0.6 2,-0.2 3,-0.0 -3,-0.1 -0.189 62.7 28.4 -62.8 157.4 -18.1 -6.7 0.5 83 83 A G S S+ 0 0 70 2,-0.1 2,-0.2 -4,-0.0 -2,-0.1 -0.574 112.1 5.1 92.6-156.7 -21.0 -8.8 1.8 84 84 A S - 0 0 119 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.444 63.2-159.6 -67.4 131.7 -20.8 -11.5 4.5 85 85 A G - 0 0 48 -2,-0.2 -7,-0.1 2,-0.0 -1,-0.1 -0.841 8.4-164.8-120.1 96.2 -17.4 -11.7 6.1 86 86 A P - 0 0 113 0, 0.0 2,-0.4 0, 0.0 -8,-0.0 -0.116 15.6-124.4 -69.8 171.0 -16.7 -15.1 7.8 87 87 A S - 0 0 114 2,-0.0 2,-0.2 1,-0.0 -2,-0.0 -0.981 10.4-161.8-126.1 126.2 -13.9 -15.7 10.3 88 88 A S 0 0 132 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.204 360.0 360.0 -96.2 41.9 -11.3 -18.5 10.0 89 89 A G 0 0 120 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.938 360.0 360.0 63.4 360.0 -10.3 -18.3 13.6