==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH RESPONSE PROTEIN 20-SEP-96 1HCW . COMPND 2 MOLECULE: BBA1; . AUTHOR B.IMPERIALI,M.STRUTHERS,R.P.CHENG . 23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 39.1 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 . 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 . 1 4.3 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 . 1 4.3 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+3), SAME NUMBER PER 100 RESIDUES . 7 30.4 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 1 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 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 Y 0 0 97 0, 0.0 2,-0.3 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 162.4 -8.3 -0.8 1.7 2 2 A T + 0 0 126 5,-0.1 5,-0.2 3,-0.0 3,-0.1 -0.850 360.0 143.6-151.7 125.5 -8.4 3.0 2.4 3 3 A V S S- 0 0 72 3,-0.8 3,-0.2 -2,-0.3 2,-0.1 -0.795 80.2 -57.2-148.1 106.9 -5.3 5.3 3.0 4 4 A P S S- 0 0 135 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.388 125.6 -14.6 60.8-123.0 -5.9 8.9 1.4 5 5 A S S S+ 0 0 126 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 -0.610 119.1 103.9-104.7 64.3 -6.7 8.2 -2.3 6 6 A X + 0 0 188 -2,-0.4 -3,-0.8 -3,-0.2 2,-0.7 -0.691 30.7 162.5-152.6 88.4 -5.4 4.5 -2.0 7 7 A T + 0 0 105 -5,-0.2 -5,-0.1 -2,-0.2 3,-0.1 -0.964 28.9 176.4-102.4 102.7 -8.0 1.7 -1.9 8 8 A F - 0 0 28 -2,-0.7 -1,-0.1 2,-0.1 3,-0.0 0.692 41.0 -80.7 -83.9-124.5 -5.4 -1.1 -2.8 9 9 A S S S- 0 0 85 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.515 70.6 -76.3-111.6 -95.2 -6.2 -4.9 -2.9 10 10 A R S S- 0 0 208 -3,-0.1 -2,-0.1 -9,-0.0 4,-0.0 0.596 88.7 -27.7-141.6 -67.3 -6.1 -6.5 0.7 11 11 A S S > S+ 0 0 72 -10,-0.0 4,-0.7 3,-0.0 5,-0.1 0.554 121.7 63.1-137.0 -28.7 -2.8 -7.3 2.6 12 12 A D H > S+ 0 0 107 2,-0.1 4,-1.7 3,-0.1 5,-0.1 0.825 97.8 59.6 -60.7 -37.3 0.0 -8.0 -0.0 13 13 A E H > S+ 0 0 47 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.938 100.9 46.0 -70.2 -58.1 -0.1 -4.4 -1.6 14 14 A L H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 120.8 42.7 -52.5 -42.7 0.8 -1.9 1.4 15 15 A A H X S+ 0 0 44 -4,-0.7 4,-1.0 2,-0.2 -1,-0.2 0.759 115.2 49.7 -71.9 -30.2 3.8 -4.3 2.3 16 16 A K H X S+ 0 0 117 -4,-1.7 4,-1.9 -3,-0.2 -2,-0.2 0.960 117.2 39.8 -67.2 -54.7 4.8 -4.8 -1.4 17 17 A L H X S+ 0 0 47 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.856 119.0 44.3 -66.4 -44.6 4.8 -1.0 -2.3 18 18 A L H < S+ 0 0 102 -4,-1.9 -1,-0.2 -5,-0.3 -3,-0.2 0.794 114.6 49.8 -73.1 -29.7 6.5 0.3 1.1 19 19 A R H < S+ 0 0 224 -4,-1.0 -2,-0.2 -5,-0.2 3,-0.2 0.851 120.1 38.0 -70.1 -38.1 9.2 -2.6 1.1 20 20 A L H < S+ 0 0 128 -4,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.934 137.1 8.6 -68.9 -54.2 10.0 -1.6 -2.7 21 21 A H < - 0 0 164 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.968 63.2-177.0-142.1 106.9 9.7 2.3 -2.5 22 22 A A 0 0 91 -2,-0.4 -1,-0.1 -3,-0.2 -3,-0.1 0.876 360.0 360.0 -77.9 -43.8 9.3 3.9 1.0 23 23 A G 0 0 130 -5,-0.0 -1,-0.2 0, 0.0 -5,-0.0 -0.423 360.0 360.0-175.4 360.0 8.9 7.7 0.2