==== 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 12-DEC-05 2FC6 . COMPND 2 MOLECULE: TARGET OF EGR1, MEMBER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA, . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL 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 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 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.3 33.3 -13.1 -26.2 2 2 A S + 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.427 360.0 172.3 -74.1 147.6 32.1 -11.5 -29.4 3 3 A S + 0 0 118 -2,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.877 15.8 134.5-160.7 123.0 30.8 -7.9 -29.4 4 4 A G + 0 0 65 1,-0.3 -1,-0.0 -2,-0.3 0, 0.0 0.419 49.5 69.9-129.5 -89.3 29.9 -5.6 -32.1 5 5 A S - 0 0 120 1,-0.2 2,-0.8 3,-0.0 -1,-0.3 -0.091 68.8-139.6 -42.0 128.0 26.7 -3.4 -32.1 6 6 A S - 0 0 129 1,-0.2 3,-0.3 -3,-0.1 -1,-0.2 -0.222 60.0 -76.5 -88.1 45.2 27.1 -0.7 -29.5 7 7 A G - 0 0 53 -2,-0.8 2,-0.9 1,-0.2 -1,-0.2 0.705 36.5-120.3 65.7 124.8 23.5 -1.1 -28.4 8 8 A C + 0 0 139 -3,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.340 61.8 144.1 -91.7 52.7 20.7 0.4 -30.5 9 9 A C - 0 0 114 -2,-0.9 -3,-0.0 -3,-0.3 0, 0.0 -0.525 56.4 -89.4 -90.7 159.3 19.5 2.7 -27.7 10 10 A L - 0 0 124 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.240 49.7 -98.4 -64.9 154.0 18.1 6.2 -28.1 11 11 A P > - 0 0 86 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.182 32.2-104.0 -69.7 164.5 20.5 9.2 -28.0 12 12 A P T 3 S+ 0 0 131 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.429 84.5 121.3 -69.7 2.7 21.0 11.4 -24.9 13 13 A A T 3 S- 0 0 85 1,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.814 89.8 -5.8 -34.0 -42.7 18.8 14.0 -26.6 14 14 A T S < S- 0 0 119 -3,-0.8 2,-0.3 0, 0.0 -1,-0.2 -0.915 74.5-118.1-161.7 131.2 16.6 13.7 -23.5 15 15 A H - 0 0 154 -2,-0.3 3,-0.1 -3,-0.2 -2,-0.0 -0.549 39.8-113.9 -73.2 127.4 16.6 11.5 -20.4 16 16 A R - 0 0 162 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.142 39.9 -89.5 -58.0 154.5 13.5 9.4 -20.2 17 17 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.443 40.7-138.3 -69.8 136.4 11.1 10.1 -17.3 18 18 A H - 0 0 147 -2,-0.2 -3,-0.0 -3,-0.1 2,-0.0 -0.682 20.6-105.6 -97.5 150.5 11.7 8.1 -14.0 19 19 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.256 13.5-140.4 -69.8 158.3 9.0 6.6 -11.8 20 20 A T S S- 0 0 133 1,-0.3 2,-0.2 -2,-0.0 20,-0.1 0.816 81.4 -16.2 -88.2 -35.4 7.9 8.1 -8.5 21 21 A S - 0 0 63 18,-0.1 20,-2.6 0, 0.0 -1,-0.3 -0.743 62.3-140.2-174.2 121.4 7.5 4.8 -6.7 22 22 A I B -a 41 0A 58 18,-0.2 20,-0.2 -2,-0.2 18,-0.0 -0.592 29.5-109.9 -87.2 147.8 7.3 1.1 -7.8 23 23 A C - 0 0 9 18,-2.6 -1,-0.1 -2,-0.2 20,-0.1 -0.027 13.1-135.2 -65.6 175.6 4.9 -1.4 -6.1 24 24 A D S > S+ 0 0 110 3,-0.1 4,-0.7 2,-0.1 5,-0.4 0.695 98.1 38.1-105.0 -29.5 6.1 -4.2 -3.9 25 25 A N H >>S+ 0 0 53 2,-0.2 5,-1.6 3,-0.1 4,-0.9 0.951 121.2 38.2 -85.2 -67.1 3.9 -7.0 -5.3 26 26 A F H 45S+ 0 0 57 4,-0.3 6,-0.1 3,-0.3 -1,-0.1 0.782 107.1 73.7 -55.7 -27.0 3.7 -6.3 -9.1 27 27 A S H 45S- 0 0 53 4,-0.1 18,-0.3 14,-0.1 -1,-0.2 0.967 124.8 -6.0 -50.9 -64.6 7.4 -5.3 -8.8 28 28 A A H <5S+ 0 0 72 -4,-0.7 -2,-0.1 -3,-0.4 -3,-0.1 0.877 140.1 47.9 -97.7 -60.2 8.7 -8.9 -8.4 29 29 A Y T <5S- 0 0 166 -4,-0.9 -3,-0.3 -5,-0.4 3,-0.1 0.923 94.8-138.6 -47.7 -53.2 5.7 -11.1 -8.1 30 30 A G < + 0 0 25 -5,-1.6 2,-0.3 1,-0.4 -4,-0.3 0.029 70.0 83.6 114.5 -26.2 4.1 -9.5 -11.1 31 31 A W - 0 0 154 -6,-0.3 -1,-0.4 2,-0.0 -2,-0.1 -0.737 55.5-163.7-109.8 159.1 0.5 -9.3 -9.8 32 32 A C > - 0 0 15 -2,-0.3 3,-1.1 -7,-0.2 6,-0.1 -0.993 25.3-140.9-146.3 135.0 -1.2 -6.7 -7.6 33 33 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.518 108.3 52.3 -69.7 -4.2 -4.4 -6.8 -5.5 34 34 A L T >> S- 0 0 97 1,-0.2 3,-0.9 2,-0.0 4,-0.7 0.524 89.8-167.9-107.0 -12.1 -4.9 -3.2 -6.6 35 35 A G G X4 - 0 0 25 -3,-1.1 3,-0.7 1,-0.2 -1,-0.2 -0.236 62.9 -22.7 59.5-144.8 -4.5 -3.8 -10.3 36 36 A P G 34 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.763 135.0 66.1 -69.8 -26.0 -4.1 -0.7 -12.5 37 37 A Q G <4 S+ 0 0 159 -3,-0.9 -2,-0.2 2,-0.0 -3,-0.0 0.768 74.2 121.5 -66.9 -25.6 -5.8 1.5 -9.9 38 38 A C << - 0 0 12 -3,-0.7 4,-0.1 -4,-0.7 -15,-0.1 -0.038 66.9-136.4 -41.0 135.0 -2.8 0.9 -7.6 39 39 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.715 84.5 77.4 -69.8 -21.3 -1.1 4.1 -6.6 40 40 A Q S S- 0 0 70 1,-0.1 -18,-0.2 -20,-0.1 2,-0.1 -0.639 89.3-108.8 -92.5 149.6 2.3 2.6 -7.2 41 41 A S B -a 22 0A 56 -20,-2.6 -18,-2.6 -2,-0.3 2,-0.5 -0.384 19.4-145.4 -74.8 153.3 3.8 2.1 -10.6 42 42 A H + 0 0 47 -20,-0.2 2,-0.6 -2,-0.1 -20,-0.1 -0.759 27.4 165.8-123.6 84.8 4.1 -1.4 -12.1 43 43 A D - 0 0 88 -2,-0.5 2,-0.9 -20,-0.1 -13,-0.0 -0.889 23.0-154.6-104.6 118.6 7.3 -1.7 -14.2 44 44 A I + 0 0 96 -2,-0.6 -17,-0.1 1,-0.2 -16,-0.1 -0.785 27.5 157.5 -95.0 100.3 8.4 -5.2 -15.2 45 45 A S - 0 0 105 -2,-0.9 -1,-0.2 -18,-0.3 -17,-0.1 0.949 48.0-119.5 -84.5 -60.7 12.2 -5.1 -15.8 46 46 A G - 0 0 60 2,-0.0 -18,-0.1 0, 0.0 -2,-0.1 0.716 28.9-159.8 115.3 70.1 13.2 -8.7 -15.3 47 47 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.104 13.3-123.4 -69.7 171.9 15.7 -9.3 -12.5 48 48 A S - 0 0 119 2,-0.1 2,-0.5 0, 0.0 -2,-0.0 -0.860 10.5-133.1-120.6 155.3 18.0 -12.3 -12.1 49 49 A S 0 0 130 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.915 360.0 360.0-111.5 131.0 18.4 -14.9 -9.4 50 50 A G 0 0 123 -2,-0.5 -2,-0.1 0, 0.0 0, 0.0 -0.672 360.0 360.0 127.5 360.0 21.9 -16.0 -8.1