==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-APR-07 2YSH . COMPND 2 MOLECULE: GROWTH-ARREST-SPECIFIC PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OHNISHI,N.TOCHIO,M.SATO,S.KOSHIBA,T.HARADA,S.WATANABE, . 40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 40.0 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 . 8 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.5 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-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 . 1 2.5 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 . 5 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.0 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+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 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 . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.6 -10.6 8.3 -16.8 2 2 A S + 0 0 131 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.538 360.0 174.5 -75.6 134.9 -9.0 6.7 -13.7 3 3 A S + 0 0 96 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 -0.907 22.5 104.4-146.8 114.1 -5.2 7.0 -13.5 4 4 A G - 0 0 41 -2,-0.3 2,-0.4 32,-0.0 32,-0.1 -0.612 66.9 -63.7-154.8-145.0 -3.1 5.9 -10.5 5 5 A S - 0 0 41 30,-0.4 -2,-0.0 -2,-0.2 30,-0.0 -0.940 25.5-153.9-131.3 111.0 -0.8 3.2 -9.3 6 6 A S S S+ 0 0 148 -2,-0.4 2,-0.3 1,-0.0 -1,-0.2 0.924 82.9 10.8 -43.5 -59.5 -2.0 -0.4 -8.8 7 7 A G S S- 0 0 49 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.800 70.6-141.5-122.7 165.4 0.6 -1.1 -6.1 8 8 A L - 0 0 62 -2,-0.3 6,-0.0 4,-0.1 3,-0.0 -0.921 25.4-102.5-127.4 152.7 3.1 0.9 -4.1 9 9 A P > - 0 0 57 0, 0.0 3,-1.5 0, 0.0 2,-1.5 -0.277 47.2 -90.2 -69.8 155.6 6.7 0.2 -2.9 10 10 A P T 3 S+ 0 0 144 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.500 115.4 41.6 -69.8 90.3 7.5 -0.8 0.7 11 11 A G T 3 S+ 0 0 46 -2,-1.5 16,-0.4 1,-0.5 2,-0.2 0.123 84.8 99.8 161.5 -28.8 8.0 2.5 2.3 12 12 A W < - 0 0 27 -3,-1.5 -1,-0.5 14,-0.1 2,-0.3 -0.567 61.2-136.0 -84.8 147.4 5.3 4.9 1.0 13 13 A Q E -A 25 0A 61 12,-1.0 12,-1.3 -2,-0.2 2,-0.5 -0.709 6.0-139.3-103.0 154.7 2.2 5.6 3.1 14 14 A S E +A 24 0A 81 -2,-0.3 10,-0.2 10,-0.2 2,-0.2 -0.950 27.8 168.7-118.7 116.3 -1.4 5.7 1.9 15 15 A Y E -A 23 0A 98 8,-2.4 8,-2.0 -2,-0.5 2,-0.4 -0.653 26.1-124.8-117.7 175.0 -3.7 8.4 3.2 16 16 A L E -A 22 0A 114 6,-0.2 6,-0.3 -2,-0.2 5,-0.1 -0.964 24.7-112.8-125.9 141.2 -7.2 9.8 2.4 17 17 A S > - 0 0 17 4,-2.4 3,-0.8 -2,-0.4 -1,-0.0 -0.221 31.6-109.6 -66.6 158.0 -8.3 13.3 1.6 18 18 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.386 120.5 48.6 -69.8 6.2 -10.6 15.2 3.9 19 19 A Q T 3 S- 0 0 186 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.562 128.9 -88.5-118.0 -20.9 -13.3 14.8 1.3 20 20 A G S < S+ 0 0 51 -3,-0.8 -3,-0.0 1,-0.3 0, 0.0 0.042 85.3 124.0 134.6 -26.9 -13.0 11.1 0.5 21 21 A R - 0 0 157 -5,-0.1 -4,-2.4 1,-0.1 2,-0.4 0.008 57.1-121.8 -57.3 170.0 -10.3 11.0 -2.2 22 22 A R E +A 16 0A 120 -6,-0.3 2,-0.3 2,-0.0 -6,-0.2 -0.977 35.8 161.5-124.2 130.5 -7.2 8.9 -1.8 23 23 A Y E -A 15 0A 59 -8,-2.0 -8,-2.4 -2,-0.4 2,-0.3 -0.909 26.9-127.4-140.7 167.1 -3.6 10.2 -1.9 24 24 A Y E -AB 14 33A 13 9,-0.6 9,-2.1 -2,-0.3 2,-0.3 -0.819 17.6-173.4-117.6 157.6 -0.1 9.2 -0.9 25 25 A V E -AB 13 32A 28 -12,-1.3 -12,-1.0 -2,-0.3 2,-0.2 -0.961 20.3-129.4-153.7 132.2 2.6 11.0 1.1 26 26 A N - 0 0 15 5,-2.0 -14,-0.1 -2,-0.3 -12,-0.0 -0.567 7.9-161.7 -82.3 143.7 6.2 10.2 1.9 27 27 A T S S+ 0 0 68 -16,-0.4 -1,-0.1 -2,-0.2 -15,-0.1 0.824 90.0 37.9 -91.2 -38.0 7.4 10.3 5.5 28 28 A T S S+ 0 0 120 -17,-0.2 -2,-0.0 1,-0.1 -16,-0.0 0.973 129.0 29.9 -77.0 -60.4 11.2 10.6 4.8 29 29 A T S S- 0 0 49 2,-0.1 -1,-0.1 11,-0.0 -2,-0.1 0.713 96.3-143.6 -72.4 -20.5 11.2 12.8 1.8 30 30 A N + 0 0 124 1,-0.2 2,-0.4 -5,-0.0 -3,-0.2 0.939 43.3 153.5 55.6 51.0 8.0 14.5 3.0 31 31 A E - 0 0 91 7,-0.0 -5,-2.0 0, 0.0 2,-0.4 -0.937 39.7-135.3-116.2 133.6 6.6 14.9 -0.5 32 32 A T E +B 25 0A 115 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.684 31.8 166.3 -88.2 136.3 2.9 15.1 -1.3 33 33 A T E -B 24 0A 24 -9,-2.1 -9,-0.6 -2,-0.4 2,-0.6 -0.839 36.8-110.8-139.4 176.0 1.6 13.1 -4.3 34 34 A W S S- 0 0 167 2,-0.3 -11,-0.2 -2,-0.3 -9,-0.1 -0.915 83.3 -46.7-118.4 106.1 -1.6 11.9 -5.9 35 35 A E S S+ 0 0 32 -2,-0.6 -30,-0.4 -13,-0.1 -1,-0.1 0.835 122.6 92.2 39.1 41.4 -2.3 8.2 -5.7 36 36 A R S S- 0 0 119 -32,-0.1 2,-1.4 -12,-0.0 -2,-0.3 -0.685 73.5-139.4-166.2 105.0 1.3 7.8 -6.9 37 37 A P - 0 0 19 0, 0.0 2,-2.2 0, 0.0 -25,-0.1 -0.505 18.3-153.0 -69.7 91.4 4.4 7.4 -4.6 38 38 A S - 0 0 68 -2,-1.4 -12,-0.1 -7,-0.1 -7,-0.0 -0.436 18.4-155.2 -68.6 80.8 6.9 9.6 -6.5 39 39 A S 0 0 87 -2,-2.2 -1,-0.0 1,-0.0 -13,-0.0 -0.188 360.0 360.0 -57.6 149.6 10.0 7.7 -5.3 40 40 A S 0 0 122 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.863 360.0 360.0-149.0 360.0 13.3 9.6 -5.2