==== 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 HORMONE/GROWTH FACTOR 03-APR-02 1LBJ . COMPND 2 MOLECULE: MOTILIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.ANDERSSON,L.MALER . 22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 72.7 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 59.1 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 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 F 0 0 194 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.8 0.6 7.0 -0.6 2 2 A V - 0 0 107 1,-0.1 2,-2.2 5,-0.1 3,-0.2 -0.857 360.0-136.7 -88.8 124.8 -0.8 4.6 2.0 3 3 A P > + 0 0 86 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.280 38.6 168.0 -79.1 57.2 1.0 5.4 5.3 4 4 A I T 3 S- 0 0 100 -2,-2.2 3,-0.0 1,-0.3 0, 0.0 0.799 86.8 -12.3 -43.1 -56.1 1.4 1.6 5.9 5 5 A F T 3 S- 0 0 111 -3,-0.2 -1,-0.3 0, 0.0 4,-0.2 -0.236 136.2 -55.1-130.8 38.2 3.8 2.0 8.8 6 6 A T X> - 0 0 85 -3,-1.5 3,-1.8 3,-0.1 4,-1.2 0.756 57.2-124.5 78.0 107.3 4.3 5.7 7.8 7 7 A Y H 3> S+ 0 0 81 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.838 108.2 66.1 -51.7 -39.7 5.3 5.9 4.1 8 8 A G H 3> S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.854 100.6 50.4 -47.3 -42.1 8.4 7.9 5.1 9 9 A E H <> S+ 0 0 107 -3,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.920 110.8 47.7 -67.3 -44.5 9.8 4.8 6.9 10 10 A L H X S+ 0 0 59 -4,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.942 113.4 48.5 -59.4 -47.7 9.1 2.6 3.8 11 11 A Q H X S+ 0 0 54 -4,-3.1 4,-3.2 2,-0.2 -2,-0.2 0.931 111.5 50.0 -59.5 -46.1 10.8 5.2 1.6 12 12 A R H X S+ 0 0 159 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.944 111.9 47.9 -55.6 -50.7 13.7 5.4 4.0 13 13 A M H X S+ 0 0 97 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.960 113.9 46.8 -55.2 -53.9 14.0 1.6 4.0 14 14 A Q H X S+ 0 0 83 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.923 112.6 50.2 -49.4 -52.4 13.9 1.6 0.2 15 15 A E H X S+ 0 0 114 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.892 111.9 47.4 -59.2 -42.5 16.4 4.4 -0.0 16 16 A K H X S+ 0 0 81 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.915 110.2 51.9 -67.4 -42.3 18.8 2.5 2.3 17 17 A E H X S+ 0 0 119 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.947 113.1 45.8 -57.2 -46.7 18.3 -0.7 0.3 18 18 A R H X S+ 0 0 147 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.922 109.3 55.2 -58.8 -46.0 19.3 1.3 -2.8 19 19 A N H < S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.883 114.2 40.7 -55.0 -43.7 22.2 2.9 -0.8 20 20 A K H < S+ 0 0 180 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.922 118.4 46.6 -67.4 -48.7 23.5 -0.6 -0.1 21 21 A G H < 0 0 67 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.913 360.0 360.0 -64.0 -50.3 22.7 -2.0 -3.6 22 22 A Q < 0 0 185 -4,-3.2 0, 0.0 -5,-0.2 0, 0.0 -0.648 360.0 360.0 -76.1 360.0 24.2 0.8 -5.7