==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-APR-02 1LFU . COMPND 2 MOLECULE: 5'-D(*GP*CP*GP*CP*AP*TP*GP*AP*TP*TP*GP*CP*CP*C)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.SPRULES,N.GREEN,M.FEATHERSTONE,K.GEHRING . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 75.6 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 . 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 . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 2 0 1 0 0 0 1 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 0 P M 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.1 12.7 10.6 -20.3 2 1 P A - 0 0 82 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.089 360.0 -50.3 77.1 178.9 14.5 9.1 -17.3 3 2 P R S S- 0 0 209 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.965 92.4 -79.1 -50.6 -83.4 14.0 5.5 -16.0 4 3 P R + 0 0 170 1,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.985 55.3 149.1-175.4 171.1 10.2 5.3 -15.7 5 4 P K S S- 0 0 149 -2,-0.3 2,-0.1 1,-0.2 -1,-0.0 0.067 79.3 -46.6-177.4 -49.9 7.0 6.1 -13.8 6 5 P R S S+ 0 0 122 2,-0.0 2,-6.0 0, 0.0 3,-0.2 -0.207 79.1 121.1-161.4-100.1 4.0 6.4 -16.1 7 6 P R S S+ 0 0 134 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 -0.020 75.3 74.2 48.4 -48.6 4.1 8.5 -19.4 8 7 P N S S+ 0 0 44 -2,-6.0 2,-0.8 1,-0.2 -1,-0.2 0.933 89.6 43.3 -55.3 -98.1 3.2 5.3 -21.3 9 8 P F S S- 0 0 29 -3,-0.2 -1,-0.2 4,-0.1 -2,-0.1 -0.349 85.3-155.1 -57.0 100.5 -0.5 4.4 -20.7 10 9 P N > - 0 0 105 -2,-0.8 4,-2.0 32,-0.1 3,-0.5 -0.039 38.1 -82.6 -68.3 176.4 -2.1 7.8 -21.0 11 10 P K H > S+ 0 0 145 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.710 130.5 59.4 -55.7 -20.1 -5.5 8.7 -19.4 12 11 P Q H > S+ 0 0 97 2,-0.2 4,-1.6 30,-0.1 -1,-0.2 0.927 105.2 44.6 -75.3 -47.7 -7.1 7.0 -22.4 13 12 P A H > S+ 0 0 0 -3,-0.5 4,-3.8 29,-0.3 5,-0.3 0.897 110.3 56.1 -63.8 -41.7 -5.5 3.5 -21.9 14 13 P T H X S+ 0 0 47 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.953 107.6 46.5 -56.2 -55.0 -6.2 3.6 -18.1 15 14 P E H X S+ 0 0 78 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.876 120.3 41.9 -55.0 -40.5 -10.0 4.1 -18.5 16 15 P I H X S+ 0 0 13 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.949 114.9 45.8 -72.7 -55.6 -10.1 1.4 -21.1 17 16 P L H X S+ 0 0 0 -4,-3.8 4,-2.9 1,-0.2 -3,-0.2 0.890 112.6 51.1 -59.3 -43.0 -7.8 -1.2 -19.6 18 17 P N H X S+ 0 0 12 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.965 105.1 55.2 -60.6 -53.4 -9.3 -1.0 -16.1 19 18 P E H < S+ 0 0 22 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.870 116.5 38.3 -46.5 -43.6 -12.9 -1.4 -17.3 20 19 P Y H >X S+ 0 0 47 -4,-1.5 3,-1.9 1,-0.2 4,-0.7 0.876 110.0 61.7 -76.9 -38.3 -11.9 -4.7 -19.1 21 20 P F H >< S+ 0 0 1 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.912 93.8 62.6 -52.2 -48.6 -9.5 -5.7 -16.2 22 21 P Y T 3< S+ 0 0 25 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.355 101.8 55.4 -63.7 11.0 -12.5 -5.8 -13.8 23 22 P S T <4 S+ 0 0 67 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.613 112.9 36.0-114.2 -23.2 -13.8 -8.6 -16.0 24 23 P H S X< S+ 0 0 57 -3,-1.7 3,-2.5 -4,-0.7 5,-0.4 -0.105 71.5 134.2-121.9 34.7 -10.8 -10.9 -15.9 25 23AP L T 3 S+ 0 0 51 1,-0.3 -1,-0.1 -4,-0.1 -3,-0.1 0.934 75.7 53.1 -46.4 -56.8 -9.7 -10.4 -12.3 26 23BP S T 3 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.599 119.2 40.3 -58.2 -7.5 -9.3 -14.1 -11.7 27 23CP N S < S- 0 0 75 -3,-2.5 2,-3.5 -6,-0.2 -1,-0.3 -0.631 75.4-169.1-142.5 75.1 -7.2 -13.9 -14.9 28 24 P P + 0 0 27 0, 0.0 -3,-0.1 0, 0.0 29,-0.1 -0.129 62.3 85.7 -63.9 48.9 -5.0 -10.7 -14.7 29 25 P Y S S- 0 0 128 -2,-3.5 21,-0.1 -5,-0.4 22,-0.0 -0.910 70.4-136.5-154.8 122.5 -4.0 -11.1 -18.3 30 26 P P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.498 28.6-113.6 -51.5-150.6 -5.7 -9.9 -21.6 31 27 P S > - 0 0 52 1,-0.1 4,-3.6 0, 0.0 5,-0.4 -0.906 31.8 -90.4-145.8 168.8 -6.0 -12.2 -24.7 32 28 P E H > S+ 0 0 152 -2,-0.3 4,-1.0 1,-0.3 -1,-0.1 0.941 132.5 35.6 -50.3 -52.5 -4.5 -12.0 -28.2 33 29 P E H > S+ 0 0 122 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.819 117.0 57.1 -70.8 -29.8 -7.5 -10.1 -29.4 34 30 P A H > S+ 0 0 0 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.978 106.7 44.9 -65.5 -55.6 -7.8 -8.3 -26.1 35 31 P K H X S+ 0 0 45 -4,-3.6 4,-1.5 1,-0.2 -1,-0.2 0.793 117.4 50.9 -59.2 -23.4 -4.2 -6.8 -26.2 36 32 P E H X S+ 0 0 102 -4,-1.0 4,-2.1 -5,-0.4 -2,-0.2 0.977 116.2 35.4 -75.7 -60.5 -5.1 -6.0 -29.8 37 33 P E H X S+ 0 0 79 -4,-3.6 4,-3.6 2,-0.2 5,-0.3 0.942 122.5 48.1 -58.6 -48.8 -8.4 -4.2 -29.1 38 34 P L H X S+ 0 0 1 -4,-3.7 4,-4.7 -5,-0.3 5,-0.4 0.971 113.2 45.4 -54.7 -61.4 -7.1 -2.7 -25.9 39 35 P A H X S+ 0 0 4 -4,-1.5 4,-1.5 -5,-0.4 5,-0.5 0.796 117.7 46.4 -55.0 -30.3 -3.8 -1.5 -27.3 40 36 P K H < S+ 0 0 156 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.917 118.8 40.2 -76.4 -46.3 -5.8 -0.1 -30.3 41 37 P K H < S+ 0 0 62 -4,-3.6 -2,-0.2 -5,-0.2 -3,-0.2 0.899 125.4 36.7 -67.0 -46.7 -8.4 1.4 -28.1 42 38 P S H < S- 0 0 12 -4,-4.7 -29,-0.3 -5,-0.3 -3,-0.2 0.934 106.3-119.0 -73.9 -52.3 -6.0 2.7 -25.5 43 39 P G S < S+ 0 0 64 -4,-1.5 -3,-0.2 -5,-0.4 -4,-0.2 0.560 75.4 106.6 115.8 19.3 -3.1 3.6 -27.7 44 40 P I S S- 0 0 23 -5,-0.5 2,-0.4 -6,-0.2 -1,-0.2 -0.270 71.7 -93.6-107.6-163.5 -0.5 1.2 -26.3 45 41 P T >> - 0 0 74 1,-0.1 3,-2.5 -2,-0.1 4,-1.3 -0.936 35.0-107.3-121.2 143.3 1.1 -2.0 -27.6 46 42 P V H >> S+ 0 0 41 -2,-0.4 3,-1.8 1,-0.3 4,-1.2 0.821 119.0 49.4 -26.4 -74.4 -0.1 -5.5 -26.9 47 43 P S H 3> S+ 0 0 92 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.759 105.6 59.9 -44.0 -31.6 2.8 -6.4 -24.5 48 44 P Q H <> S+ 0 0 56 -3,-2.5 4,-3.3 2,-0.2 -1,-0.3 0.899 99.6 56.7 -67.4 -37.7 2.1 -3.1 -22.6 49 45 P V H X S+ 0 0 29 -4,-3.3 4,-1.5 1,-0.2 3,-0.8 0.953 113.0 52.1 -57.3 -56.4 -0.5 -2.7 -17.2 53 49 P F H >X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.3 3,-1.0 0.923 103.5 56.9 -48.0 -55.9 -3.0 -5.4 -16.2 54 50 P G H 3X S+ 0 0 22 -4,-1.5 4,-1.2 -5,-0.3 -1,-0.3 0.838 107.4 49.8 -47.2 -38.7 -0.6 -7.3 -14.0 55 51 P N H X S+ 0 0 124 -4,-2.6 3,-0.9 1,-0.2 4,-0.9 0.818 108.1 62.5 -49.7 -32.0 -2.7 -2.3 -6.6 60 56 P Y H >< S+ 0 0 46 -4,-1.8 3,-1.9 -5,-0.3 4,-0.4 0.979 94.2 57.0 -57.1 -60.1 -6.0 -4.1 -6.0 61 57 P K H 3< S+ 0 0 116 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.627 101.7 62.1 -46.3 -17.4 -4.7 -6.2 -3.1 62 58 P K H << S+ 0 0 123 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.851 123.6 11.5 -81.1 -38.6 -3.7 -2.9 -1.4 63 59 P N S XX S+ 0 0 97 -3,-1.9 3,-4.4 -4,-0.9 4,-0.9 -0.146 73.8 171.2-135.5 41.6 -7.2 -1.5 -1.1 64 60 P I H >> S+ 0 0 55 -4,-0.4 4,-2.3 1,-0.3 3,-1.2 0.674 79.4 49.2 -13.9 -72.1 -9.6 -4.4 -2.0 65 61 P G H 3> S+ 0 0 43 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.728 107.4 58.2 -52.6 -23.2 -12.8 -2.6 -1.0 66 62 P K H <> S+ 0 0 98 -3,-4.4 4,-1.1 -6,-0.2 -1,-0.3 0.871 110.5 40.7 -74.2 -38.8 -11.7 0.3 -3.1 67 63 P F H S+ 0 0 23 -4,-1.1 4,-2.9 1,-0.2 5,-0.6 0.956 101.8 60.6 -59.3 -51.2 -14.9 0.4 -8.7 71 67 P A H X5S+ 0 0 22 -4,-3.9 4,-1.5 1,-0.3 -1,-0.2 0.849 109.3 43.5 -43.7 -41.4 -15.2 -3.0 -10.3 72 68 P N H X5S+ 0 0 120 -4,-1.7 4,-1.9 -3,-0.3 -1,-0.3 0.864 114.2 51.4 -74.3 -36.6 -18.9 -2.4 -10.3 73 69 P I H X5S+ 0 0 80 -4,-2.0 4,-0.6 -5,-0.2 -2,-0.2 0.980 118.6 33.8 -62.3 -60.5 -18.5 1.2 -11.5 74 70 P Y H <5S+ 0 0 64 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.813 113.4 64.1 -66.4 -32.1 -16.3 0.4 -14.5 75 71 P A H ><< S+ 0 0 87 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.750 105.8 59.0 -53.3 -25.3 -21.4 -1.4 -15.9 77 73 P K T 3< S+ 0 0 91 -4,-0.6 3,-0.4 -3,-0.5 -1,-0.3 -0.173 71.8 105.1 -99.2 40.6 -19.6 0.8 -18.4 78 74 P T T < + 0 0 80 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.667 67.4 67.3 -90.6 -19.3 -18.2 -2.2 -20.4 79 75 P A S < S+ 0 0 94 -3,-0.5 2,-0.4 -4,-0.2 -1,-0.2 0.391 77.6 111.6 -80.9 4.0 -20.6 -1.7 -23.3 80 76 P V S S- 0 0 71 -3,-0.4 -3,-0.0 1,-0.2 0, 0.0 -0.664 83.4 -3.4 -83.9 130.8 -18.9 1.6 -24.1 81 77 P T 0 0 87 -2,-0.4 -1,-0.2 1,-0.2 -40,-0.0 0.940 360.0 360.0 53.3 96.3 -16.9 1.7 -27.4 82 78 P A 0 0 136 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.450 360.0 360.0 60.3 360.0 -17.1 -1.8 -29.0