==== 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 14-DEC-05 2DAT . COMPND 2 MOLECULE: POSSIBLE GLOBAL TRANSCRIPTION ACTIVATOR SNF2L2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,T.KIGAWA,K.SAITO,N.TOCHIO,S.KOSHIBA,M.INOUE, . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 70.7 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 . 2 1.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 0 0 0 0 0 0 0 1 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.8 14.5 6.8 -11.7 2 2 A S + 0 0 116 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.999 360.0 166.9-139.8 139.1 12.1 7.3 -8.8 3 3 A S + 0 0 131 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.963 17.2 131.2-146.6 161.5 11.4 10.3 -6.5 4 4 A G - 0 0 31 -2,-0.3 -1,-0.0 71,-0.0 -2,-0.0 0.264 37.6-144.9 150.5 72.4 8.9 11.6 -4.0 5 5 A S - 0 0 108 1,-0.1 2,-0.8 2,-0.0 3,-0.2 -0.031 25.2-115.7 -50.3 156.9 10.0 13.0 -0.7 6 6 A S + 0 0 89 1,-0.2 -1,-0.1 3,-0.0 4,-0.0 -0.347 60.5 145.7 -94.3 52.8 7.8 12.3 2.3 7 7 A G + 0 0 71 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.0 0.962 63.4 22.6 -51.1 -86.1 6.9 16.0 2.9 8 8 A S S S- 0 0 108 -3,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.633 92.0-105.8 -89.0 144.1 3.4 15.9 4.2 9 9 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.461 47.8 -89.8 -69.7 133.4 1.9 12.7 5.9 10 10 A N - 0 0 30 -2,-0.2 66,-0.0 64,-0.1 62,-0.0 0.020 51.7-103.5 -40.5 144.7 -0.6 10.7 3.8 11 11 A P > - 0 0 69 0, 0.0 4,-2.3 0, 0.0 5,-0.3 -0.148 24.8-108.5 -69.7 167.5 -4.2 11.9 4.2 12 12 A P H > S+ 0 0 108 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.722 117.8 59.1 -69.8 -22.0 -6.8 10.0 6.3 13 13 A K H > S+ 0 0 184 2,-0.1 4,-0.9 3,-0.1 -3,-0.0 0.845 113.8 35.3 -75.7 -35.4 -8.6 9.0 3.1 14 14 A L H > S+ 0 0 35 -3,-0.2 4,-1.9 2,-0.2 5,-0.2 0.955 117.1 48.9 -82.0 -59.2 -5.5 7.2 1.8 15 15 A T H X S+ 0 0 30 -4,-2.3 4,-2.2 1,-0.2 5,-0.1 0.905 111.4 52.4 -46.7 -49.8 -4.0 5.7 5.0 16 16 A K H X S+ 0 0 139 -4,-1.1 4,-3.1 -5,-0.3 -1,-0.2 0.930 104.1 56.5 -53.8 -50.0 -7.4 4.4 6.0 17 17 A Q H X S+ 0 0 84 -4,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.922 107.7 48.1 -48.1 -52.5 -7.9 2.6 2.6 18 18 A M H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 5,-0.3 0.945 113.4 47.2 -55.0 -53.0 -4.6 0.7 3.1 19 19 A N H X S+ 0 0 62 -4,-2.2 4,-2.8 1,-0.2 5,-0.5 0.959 107.6 56.0 -54.0 -57.3 -5.5 -0.3 6.7 20 20 A A H X S+ 0 0 24 -4,-3.1 4,-1.8 2,-0.2 5,-0.2 0.910 110.0 45.6 -40.0 -61.8 -9.0 -1.4 5.7 21 21 A I H >X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 3,-1.0 0.963 122.4 33.6 -47.5 -73.3 -7.7 -3.9 3.1 22 22 A I H 3X>S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.3 5,-0.7 0.959 113.2 58.8 -48.4 -65.1 -5.0 -5.4 5.2 23 23 A D H 3X5S+ 0 0 70 -4,-2.8 4,-0.8 1,-0.3 -1,-0.3 0.788 114.2 41.9 -35.6 -35.0 -6.8 -5.2 8.5 24 24 A T H S+ 0 0 4 -8,-0.6 3,-1.8 -10,-0.2 4,-0.3 0.784 88.4 69.6-105.1 -43.5 -4.1 -18.1 8.0 37 37 A S G > S+ 0 0 0 -9,-0.5 3,-1.9 1,-0.3 25,-0.1 0.709 83.3 82.7 -49.5 -19.2 -2.2 -14.8 8.4 38 38 A E G >> S+ 0 0 97 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.929 91.2 44.4 -52.0 -50.9 -0.7 -16.5 11.4 39 39 A V G <4 S+ 0 0 65 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.411 114.0 54.4 -75.7 3.7 1.9 -18.3 9.3 40 40 A F G <4 S+ 0 0 17 -3,-1.9 22,-0.9 -4,-0.3 -1,-0.3 0.164 89.0 80.9-120.6 14.2 2.4 -15.0 7.5 41 41 A I T <4 S+ 0 0 45 -3,-1.5 22,-0.8 1,-0.3 21,-0.7 0.962 97.8 16.6 -82.8 -70.0 3.1 -12.9 10.6 42 42 A Q S < S- 0 0 141 -4,-0.5 -1,-0.3 19,-0.1 0, 0.0 -0.764 71.4-142.2-107.7 153.8 6.8 -13.5 11.4 43 43 A L - 0 0 57 -2,-0.3 2,-0.1 -3,-0.1 18,-0.1 -0.771 27.7 -93.1-113.5 159.1 9.5 -15.0 9.2 44 44 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.386 45.6-106.6 -69.8 144.2 12.4 -17.4 10.0 45 45 A S > - 0 0 60 1,-0.1 4,-1.3 -2,-0.1 0, 0.0 -0.020 25.0-112.6 -62.4 172.9 15.8 -15.9 10.8 46 46 A R T 4 S+ 0 0 165 2,-0.2 7,-0.1 1,-0.1 -1,-0.1 0.761 115.1 48.6 -79.9 -26.7 18.7 -16.0 8.3 47 47 A K T 4 S+ 0 0 192 2,-0.2 -1,-0.1 3,-0.1 0, 0.0 0.957 113.2 43.3 -77.0 -54.9 20.7 -18.4 10.6 48 48 A E T 4 S+ 0 0 161 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.973 137.1 10.6 -54.6 -62.0 18.0 -21.0 11.3 49 49 A L S < S+ 0 0 40 -4,-1.3 4,-0.4 1,-0.1 -1,-0.3 -0.725 72.0 156.0-124.5 81.7 16.7 -21.1 7.7 50 50 A P >> + 0 0 60 0, 0.0 3,-2.4 0, 0.0 4,-1.0 0.930 68.2 67.9 -69.8 -47.8 19.1 -19.3 5.4 51 51 A E H >> S+ 0 0 100 1,-0.3 4,-2.2 2,-0.2 3,-1.2 0.836 89.5 68.5 -40.7 -40.3 18.1 -21.1 2.2 52 52 A Y H 3> S+ 0 0 15 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.885 102.8 42.9 -48.5 -44.1 14.8 -19.3 2.5 53 53 A Y H <4 S+ 0 0 74 -3,-2.4 -1,-0.3 -4,-0.4 -2,-0.2 0.651 108.7 62.7 -77.5 -15.7 16.6 -16.0 1.7 54 54 A E H << S+ 0 0 137 -3,-1.2 -2,-0.2 -4,-1.0 -1,-0.2 0.936 116.9 24.3 -74.0 -49.1 18.5 -17.8 -1.0 55 55 A L H < S+ 0 0 72 -4,-2.2 -2,-0.2 2,-0.0 -3,-0.1 0.916 110.7 78.6 -82.0 -48.2 15.6 -18.7 -3.2 56 56 A I < - 0 0 3 -4,-2.1 35,-0.0 -5,-0.4 34,-0.0 -0.415 63.9-159.6 -65.6 132.9 13.2 -16.0 -2.0 57 57 A R S S+ 0 0 194 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.977 82.7 6.9 -76.6 -62.3 13.9 -12.6 -3.5 58 58 A K S S- 0 0 135 28,-0.1 2,-2.0 2,-0.0 -1,-0.2 -0.729 70.0-165.9-127.2 82.6 12.1 -10.3 -1.1 59 59 A P + 0 0 29 0, 0.0 2,-0.2 0, 0.0 -16,-0.1 -0.458 25.0 170.6 -69.7 81.9 10.9 -12.2 2.0 60 60 A V - 0 0 23 -2,-2.0 2,-0.2 23,-0.1 -2,-0.0 -0.512 16.9-152.8 -92.7 162.8 8.6 -9.6 3.4 61 61 A D > - 0 0 25 -2,-0.2 4,-1.2 1,-0.1 -20,-0.2 -0.602 27.8-108.2-123.5-175.2 6.1 -10.0 6.3 62 62 A F H > S+ 0 0 5 -22,-0.9 4,-2.2 -21,-0.7 5,-0.3 0.856 113.0 60.4 -84.1 -39.3 2.9 -8.5 7.5 63 63 A K H > S+ 0 0 100 -22,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.822 109.2 46.0 -57.6 -31.8 4.3 -6.6 10.5 64 64 A K H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.918 107.0 55.2 -77.4 -46.7 6.5 -4.7 8.0 65 65 A I H X S+ 0 0 0 -4,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.876 114.2 42.3 -53.8 -40.4 3.8 -3.9 5.5 66 66 A K H X S+ 0 0 75 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.887 106.9 60.1 -74.4 -40.9 1.8 -2.3 8.3 67 67 A E H < S+ 0 0 78 -4,-1.5 4,-0.4 -5,-0.3 -2,-0.2 0.794 103.6 54.5 -57.2 -28.5 4.8 -0.6 9.9 68 68 A R H ><>S+ 0 0 77 -4,-1.7 5,-2.3 2,-0.2 3,-1.0 0.921 101.9 54.7 -72.1 -45.8 5.2 1.2 6.6 69 69 A I H ><5S+ 0 0 3 -4,-1.1 3,-0.9 1,-0.3 -2,-0.2 0.874 112.3 44.4 -55.5 -39.5 1.6 2.6 6.5 70 70 A R T 3<5S+ 0 0 172 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.600 109.9 57.5 -80.9 -12.0 2.2 4.1 9.9 71 71 A N T < 5S- 0 0 62 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.213 109.2-122.0-101.3 12.8 5.6 5.4 8.7 72 72 A H T < 5S+ 0 0 78 -3,-0.9 -3,-0.2 -4,-0.1 -2,-0.1 0.803 74.3 130.8 50.6 30.5 4.1 7.3 5.8 73 73 A K < + 0 0 104 -5,-2.3 -4,-0.1 -6,-0.1 -1,-0.1 0.987 42.7 76.1 -74.8 -66.4 6.3 5.2 3.6 74 74 A Y - 0 0 14 1,-0.1 -64,-0.1 -6,-0.1 3,-0.1 -0.211 61.2-164.7 -50.2 128.7 3.9 4.0 1.0 75 75 A R + 0 0 145 1,-0.2 2,-0.3 -65,-0.0 -1,-0.1 0.881 68.8 4.7 -84.3 -43.2 3.2 6.8 -1.5 76 76 A S S >> S- 0 0 68 1,-0.1 4,-0.9 -66,-0.0 3,-0.5 -0.897 79.0-100.0-138.6 167.1 0.1 5.2 -3.1 77 77 A L H >> S+ 0 0 24 -2,-0.3 4,-1.3 1,-0.2 3,-1.3 0.917 115.5 66.1 -52.9 -47.8 -2.2 2.2 -2.7 78 78 A G H >> S+ 0 0 33 1,-0.3 4,-1.9 2,-0.2 3,-0.9 0.883 93.2 59.5 -40.6 -52.7 -0.4 0.4 -5.6 79 79 A D H <> S+ 0 0 68 -3,-0.5 4,-1.4 1,-0.3 -1,-0.3 0.882 101.6 54.8 -45.2 -45.8 2.8 0.2 -3.6 80 80 A L H X S+ 0 0 31 -4,-1.4 4,-2.8 -3,-0.2 3,-0.9 0.973 115.6 54.9 -77.8 -62.0 4.3 -6.1 -1.3 84 84 A V H 3X S+ 0 0 4 -4,-2.8 4,-1.2 1,-0.3 -3,-0.2 0.874 113.5 44.1 -36.8 -54.9 1.0 -7.7 -0.3 85 85 A M H 3X S+ 0 0 42 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.3 0.841 114.0 52.5 -62.3 -33.9 1.2 -9.8 -3.5 86 86 A L H X S+ 0 0 2 -4,-1.2 3,-1.5 -5,-0.4 4,-1.4 0.951 110.3 50.7 -79.7 -55.6 2.0 -14.2 -0.7 89 89 A H H 3X S+ 0 0 108 -4,-2.7 4,-1.8 1,-0.3 5,-0.2 0.913 100.1 65.7 -48.1 -50.1 3.9 -15.3 -3.8 90 90 A N H 3X S+ 0 0 5 -4,-2.8 4,-1.5 1,-0.2 -1,-0.3 0.841 104.3 48.0 -41.6 -40.5 7.0 -16.0 -1.7 91 91 A A H X> S+ 0 0 9 -3,-1.5 4,-2.2 -4,-0.5 3,-1.3 0.994 104.5 53.6 -66.0 -64.7 4.9 -18.7 -0.1 92 92 A Q H 3< S+ 0 0 62 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.742 111.7 52.3 -42.9 -24.3 3.6 -20.4 -3.2 93 93 A T H 3< S+ 0 0 72 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.867 121.7 27.1 -81.8 -39.9 7.3 -20.6 -4.1 94 94 A F H << S+ 0 0 76 -4,-1.5 2,-0.2 -3,-1.3 -2,-0.2 0.933 112.4 67.2 -86.3 -57.2 8.5 -22.2 -0.8 95 95 A N S < S- 0 0 53 -4,-2.2 4,-0.1 -5,-0.1 3,-0.1 -0.473 93.8-109.0 -69.5 132.3 5.4 -24.1 0.2 96 96 A L > - 0 0 139 -2,-0.2 3,-0.8 1,-0.1 6,-0.3 -0.044 42.3 -89.3 -55.2 162.6 4.5 -27.0 -2.1 97 97 A E T 3 S+ 0 0 144 1,-0.2 5,-0.1 5,-0.1 -1,-0.1 -0.154 108.1 15.4 -70.1 169.3 1.4 -26.7 -4.3 98 98 A G T 3 S+ 0 0 63 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.760 103.1 135.8 34.1 32.5 -2.1 -27.9 -3.2 99 99 A S S <> S- 0 0 44 -3,-0.8 4,-1.6 -4,-0.1 5,-0.2 -0.315 73.2 -97.8 -97.4-177.0 -0.5 -27.8 0.3 100 100 A Q H > S+ 0 0 96 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.948 125.6 35.4 -67.2 -50.4 -1.8 -26.5 3.6 101 101 A I H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.783 113.4 63.9 -74.2 -27.9 0.1 -23.2 3.4 102 102 A Y H >> S+ 0 0 45 -6,-0.3 4,-1.4 2,-0.2 3,-0.8 0.995 99.4 47.1 -58.3 -72.2 -0.4 -23.0 -0.3 103 103 A E H 3X S+ 0 0 107 -4,-1.6 4,-2.1 1,-0.3 3,-0.3 0.863 108.7 58.9 -36.2 -51.8 -4.2 -22.8 -0.5 104 104 A D H 3X S+ 0 0 11 -4,-1.0 4,-2.6 1,-0.2 3,-0.5 0.928 100.1 54.9 -45.3 -57.4 -4.0 -20.1 2.2 105 105 A S H X S+ 0 0 70 -4,-1.6 4,-2.0 1,-0.2 3,-1.5 0.919 105.4 58.7 -49.3 -50.6 -12.3 -7.8 -2.4 115 115 A A H 3< S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.917 93.4 65.3 -45.2 -54.8 -11.3 -5.6 0.5 116 116 A R H 3< S+ 0 0 115 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.836 121.4 21.0 -37.3 -43.5 -10.3 -2.8 -1.9 117 117 A Q H << S+ 0 0 162 -3,-1.5 2,-1.0 -4,-0.9 4,-0.2 0.916 116.8 61.2 -91.1 -72.0 -14.0 -2.6 -2.8 118 118 A S S < S+ 0 0 89 -4,-2.0 -1,-0.2 -5,-0.1 0, 0.0 -0.438 83.6 109.9 -62.8 98.8 -16.0 -4.2 0.0 119 119 A G S S- 0 0 42 -2,-1.0 -3,-0.1 2,-0.3 -102,-0.0 -0.684 85.5 -58.9-148.2-158.2 -15.1 -1.9 2.9 120 120 A P S S+ 0 0 90 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.690 87.5 120.3 -69.8 -18.9 -16.3 0.8 5.3 121 121 A S + 0 0 119 -4,-0.2 2,-0.5 1,-0.1 -2,-0.3 -0.293 38.1 171.5 -52.4 102.9 -17.2 3.0 2.4 122 122 A S 0 0 116 -2,-0.5 -1,-0.1 1,-0.1 0, 0.0 -0.884 360.0 360.0-123.8 100.3 -20.9 3.5 2.9 123 123 A G 0 0 134 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.622 360.0 360.0 -56.9 360.0 -22.5 6.1 0.6