==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BETA BETA ALPHA MOTIF 26-OCT-97 1FSV . COMPND 2 MOLECULE: FULL SEQUENCE DESIGN 1 OF BETA BETA ALPHA MOTIF; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR B.I.DAHIYAT,S.L.MAYO . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 53.6 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 7.1 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 3.6 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 . 2 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.6 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 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 . 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 Q 0 0 221 0, 0.0 12,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.2 -13.4 6.5 -0.2 2 2 A Q - 0 0 134 10,-0.1 2,-0.4 12,-0.1 11,-0.2 0.299 360.0 -16.0-137.4 -90.1 -9.6 6.4 -0.1 3 3 A Y B +A 12 0A 67 9,-1.2 9,-1.3 1,-0.1 11,-0.2 -0.839 50.9 156.7-134.5 102.7 -7.4 3.5 -1.4 4 4 A T + 0 0 103 -2,-0.4 2,-0.9 7,-0.2 -1,-0.1 0.488 32.1 130.9 -98.3 -4.7 -9.1 0.1 -2.0 5 5 A A - 0 0 55 1,-0.1 2,-2.5 7,-0.1 4,-0.2 -0.261 48.0-156.2 -51.9 93.7 -6.4 -1.0 -4.6 6 6 A K + 0 0 144 -2,-0.9 5,-0.2 1,-0.2 -1,-0.1 -0.436 24.5 168.9 -75.0 75.4 -5.7 -4.5 -3.1 7 7 A I S S- 0 0 79 -2,-2.5 -1,-0.2 3,-0.7 4,-0.1 0.907 78.1 -0.9 -54.5 -97.8 -2.1 -4.7 -4.6 8 8 A K S S- 0 0 145 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.764 137.5 -60.9 -66.9 -20.1 -0.4 -7.7 -2.9 9 9 A G S S+ 0 0 50 1,-0.3 2,-0.3 -4,-0.2 -1,-0.1 0.460 104.5 102.2 140.5 53.7 -3.7 -8.1 -0.9 10 10 A R - 0 0 143 -5,-0.2 -3,-0.7 -6,-0.1 2,-0.4 -0.937 56.2-137.7-159.7 136.2 -4.4 -5.0 1.2 11 11 A T - 0 0 73 -2,-0.3 2,-0.3 -5,-0.2 -7,-0.2 -0.795 28.3-147.3 -95.1 131.0 -6.7 -2.0 1.1 12 12 A F B -A 3 0A 10 -9,-1.3 -9,-1.2 -2,-0.4 -7,-0.1 -0.737 17.4-136.4-102.9 151.2 -4.9 1.3 2.1 13 13 A R S S- 0 0 174 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.645 88.5 -7.1 -76.1 -12.8 -6.3 4.3 3.8 14 14 A N S > S- 0 0 59 -11,-0.2 4,-2.0 -12,-0.1 3,-0.2 -0.985 77.8 -93.5-169.6 168.7 -4.4 6.6 1.4 15 15 A E H > S+ 0 0 113 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.914 117.5 64.7 -61.2 -40.8 -1.9 6.6 -1.5 16 16 A K H > S+ 0 0 141 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 106.2 42.2 -49.3 -49.5 1.0 7.3 1.1 17 17 A E H > S+ 0 0 69 2,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.954 111.9 53.9 -65.8 -44.6 0.4 3.9 2.7 18 18 A L H X S+ 0 0 34 -4,-2.0 4,-0.9 1,-0.3 -1,-0.2 0.856 113.8 44.8 -57.1 -28.6 -0.0 2.2 -0.7 19 19 A R H X S+ 0 0 173 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.3 0.814 112.0 50.6 -84.0 -30.5 3.4 3.8 -1.4 20 20 A D H X S+ 0 0 77 -4,-2.3 4,-0.7 -5,-0.3 -2,-0.2 0.439 101.2 67.2 -86.4 3.9 4.7 2.8 2.0 21 21 A F H < S+ 0 0 44 -4,-0.9 3,-0.4 -3,-0.2 4,-0.4 0.909 98.2 46.5 -87.8 -48.3 3.6 -0.8 1.4 22 22 A I H ><>S+ 0 0 52 -4,-0.9 6,-1.9 1,-0.2 5,-1.1 0.842 106.5 62.4 -63.6 -26.6 5.9 -1.7 -1.5 23 23 A E H ><5S+ 0 0 95 -4,-0.7 3,-0.5 1,-0.3 -1,-0.2 0.927 112.6 35.1 -63.5 -39.8 8.7 -0.1 0.7 24 24 A K T 3<5S+ 0 0 174 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.353 100.3 83.4 -93.3 6.2 8.0 -2.9 3.2 25 25 A F T < 5S- 0 0 86 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.377 102.0-120.9 -89.0 4.8 7.2 -5.4 0.4 26 26 A K T < 5S+ 0 0 206 -3,-0.5 -3,-0.1 -4,-0.2 -2,-0.1 0.865 101.4 74.8 58.7 33.0 11.0 -6.2 -0.0 27 27 A G < 0 0 44 -5,-1.1 -4,-0.1 -4,-0.1 -1,-0.1 0.497 360.0 360.0-138.4 -45.9 10.6 -5.0 -3.6 28 28 A R 0 0 225 -6,-1.9 -5,-0.1 -7,-0.1 -6,-0.1 -0.304 360.0 360.0 53.6 360.0 10.3 -1.2 -3.6