==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-JAN-09 2KDL . COMPND 2 MOLECULE: DESIGNED PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.HE,P.ALEXANDER,Y.CHEN,P.BRYAN,J.ORBAN . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 67.9 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 . 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1 0 0 0 0 0 1 0 1 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 T 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.8 -4.1 18.3 -8.0 2 2 A T + 0 0 112 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.443 360.0 55.9-144.9 -46.7 -7.0 19.2 -5.7 3 3 A Y S S+ 0 0 200 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.799 110.4 53.2 -66.1 -28.8 -9.2 16.2 -5.1 4 4 A K - 0 0 88 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.471 62.4-179.9-101.6 174.8 -6.2 14.3 -3.8 5 5 A L - 0 0 135 -2,-0.2 2,-0.5 0, 0.0 -3,-0.0 -0.610 22.3-137.2-179.0 113.5 -3.6 15.2 -1.1 6 6 A I + 0 0 75 -2,-0.2 3,-0.1 1,-0.2 32,-0.0 -0.647 27.9 164.8 -79.8 123.4 -0.5 13.3 0.2 7 7 A L - 0 0 117 -2,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.678 68.2 -19.0-108.8 -28.0 -0.3 13.5 3.9 8 8 A N > - 0 0 87 1,-0.1 4,-0.7 2,-0.0 -1,-0.2 -0.646 39.5-174.1 176.5 123.5 2.3 10.7 4.6 9 9 A L H > S+ 0 0 50 2,-0.2 4,-3.7 -2,-0.2 3,-0.4 0.862 88.8 67.0 -88.0 -42.7 3.6 7.7 2.7 10 10 A K H > S+ 0 0 135 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.829 104.0 48.4 -45.2 -36.7 5.7 6.4 5.6 11 11 A Q H > S+ 0 0 104 2,-0.2 4,-1.4 3,-0.2 -1,-0.3 0.888 113.1 46.2 -72.8 -41.0 2.4 5.8 7.3 12 12 A A H X S+ 0 0 0 -4,-0.7 4,-1.1 -3,-0.4 -2,-0.2 0.924 119.4 40.0 -67.7 -46.2 0.9 4.0 4.2 13 13 A K H >X S+ 0 0 90 -4,-3.7 4,-1.5 2,-0.2 3,-0.8 0.956 111.2 55.5 -68.9 -51.5 4.0 1.9 3.6 14 14 A E H 3X S+ 0 0 117 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.858 109.2 50.2 -49.5 -37.1 4.7 1.1 7.3 15 15 A E H 3X S+ 0 0 62 -4,-1.4 4,-3.7 1,-0.2 5,-0.3 0.836 100.2 64.7 -70.7 -33.1 1.1 -0.2 7.4 16 16 A A H > - 0 0 31 1,-0.2 3,-2.0 -2,-0.2 4,-0.6 -0.340 49.1-162.6 -55.3 99.3 1.9 -12.6 -0.7 27 27 A E H >> S+ 0 0 131 -2,-0.7 4,-2.2 1,-0.3 3,-0.6 0.800 80.5 82.4 -56.3 -28.9 4.7 -10.2 0.3 28 28 A K H 3> S+ 0 0 163 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.835 92.1 50.2 -45.0 -34.7 5.3 -9.8 -3.4 29 29 A Y H X> S+ 0 0 77 -3,-2.0 4,-1.3 2,-0.2 3,-0.5 0.900 104.2 55.3 -72.3 -41.0 2.4 -7.3 -3.2 30 30 A I H < S+ 0 0 3 -4,-1.3 3,-1.6 1,-0.2 -1,-0.2 0.804 90.5 76.3 -74.8 -29.8 3.6 -0.8 -2.5 34 34 A A T 3< S+ 0 0 78 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.783 101.8 42.5 -51.3 -27.7 7.3 0.1 -1.7 35 35 A N T < S+ 0 0 151 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.584 86.8 127.0 -94.5 -13.7 7.2 2.0 -5.0 36 36 A A < - 0 0 25 -3,-1.6 -23,-0.1 -4,-0.3 -3,-0.1 -0.144 35.1-177.0 -46.8 132.9 3.7 3.4 -4.4 37 37 A K + 0 0 162 1,-0.1 2,-0.4 -28,-0.0 -1,-0.2 0.713 63.6 66.6-104.6 -31.2 3.8 7.2 -4.7 38 38 A T S > S- 0 0 64 1,-0.1 4,-1.5 -32,-0.0 5,-0.2 -0.762 77.7-134.9 -96.3 138.5 0.2 7.9 -3.8 39 39 A V H > S+ 0 0 24 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.881 109.1 47.8 -55.8 -40.4 -1.1 7.3 -0.3 40 40 A E H > S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 105.4 57.7 -68.4 -42.5 -4.2 5.7 -1.8 41 41 A G H > S+ 0 0 24 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.808 111.3 44.0 -58.2 -30.0 -2.2 3.5 -4.1 42 42 A V H X S+ 0 0 2 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.936 112.5 48.2 -80.4 -50.7 -0.4 2.1 -1.2 43 43 A W H X S+ 0 0 92 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.825 114.0 50.9 -58.1 -32.0 -3.4 1.5 1.1 44 44 A T H X S+ 0 0 60 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.892 105.0 54.7 -73.5 -42.0 -5.1 -0.1 -1.8 45 45 A L H X S+ 0 0 22 -4,-1.3 4,-1.2 -5,-0.2 -2,-0.2 0.945 112.8 41.9 -57.7 -50.9 -2.2 -2.5 -2.6 46 46 A K H >X S+ 0 0 9 -4,-2.0 4,-1.3 1,-0.2 3,-0.7 0.956 120.4 42.2 -61.6 -51.8 -2.1 -3.9 1.0 47 47 A D H 3X S+ 0 0 97 -4,-1.8 4,-1.4 1,-0.2 5,-0.2 0.834 105.5 66.2 -64.1 -32.4 -5.9 -4.1 1.2 48 48 A E H 3X>S+ 0 0 76 -4,-3.1 5,-1.0 1,-0.2 4,-1.0 0.851 103.7 45.6 -57.9 -34.7 -6.0 -5.4 -2.3 49 49 A I H <<5S+ 0 0 5 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.836 102.1 64.8 -77.3 -33.9 -4.2 -8.5 -1.1 50 50 A K H <5S+ 0 0 75 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.833 113.4 34.4 -57.3 -32.7 -6.5 -8.8 2.0 51 51 A T H <5S- 0 0 96 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.673 99.0-140.3 -94.3 -21.9 -9.4 -9.5 -0.5 52 52 A F T <5 - 0 0 151 -4,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.735 42.7-105.0 67.2 22.5 -7.2 -11.4 -3.0 53 53 A T < - 0 0 55 -5,-1.0 2,-0.2 1,-0.1 3,-0.1 0.074 34.2-101.4 51.9-169.9 -9.1 -9.6 -5.8 54 54 A V S S- 0 0 120 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.713 79.9 -25.5-154.6 96.9 -11.8 -11.5 -7.8 55 55 A T 0 0 144 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.988 360.0 360.0 61.7 82.5 -11.0 -12.8 -11.3 56 56 A E 0 0 233 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.964 360.0 360.0-154.1 360.0 -8.2 -10.6 -12.6