==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-NOV-04 1Y32 . COMPND 2 MOLECULE: HUMANIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.BENAKI,C.ZIKOS,A.EVANGELOU,E.LIVANIOU,M.VLASSI,E.MIKROS, . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 50.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 37.5 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 1 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 M 0 0 234 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.8 4.6 -10.1 16.7 2 2 A A - 0 0 77 2,-0.0 0, 0.0 5,-0.0 0, 0.0 0.973 360.0-135.7 60.1 88.3 3.6 -7.8 13.8 3 3 A P > - 0 0 92 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.216 15.8-116.6 -69.8 162.7 0.2 -9.0 12.6 4 4 A R H > S+ 0 0 212 1,-0.2 4,-0.8 3,-0.2 5,-0.2 0.403 106.9 75.1 -81.1 5.1 -0.7 -9.5 9.0 5 5 A G H > S+ 0 0 41 3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.938 109.0 23.0 -79.6 -51.5 -3.3 -6.8 9.5 6 6 A F H > S+ 0 0 169 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.806 125.0 54.9 -83.8 -33.0 -1.0 -3.8 9.6 7 7 A S H X S+ 0 0 62 -4,-1.7 4,-1.4 2,-0.2 5,-0.2 0.909 113.8 40.9 -66.5 -42.6 1.7 -5.6 7.6 8 8 A C H X S+ 0 0 53 -4,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.959 116.8 46.6 -70.0 -52.6 -0.7 -6.4 4.8 9 9 A L H X S+ 0 0 99 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.779 106.2 66.0 -60.3 -26.2 -2.4 -3.1 4.7 10 10 A L H >< S+ 0 0 116 -4,-1.5 3,-0.9 2,-0.2 -2,-0.2 0.991 112.1 27.2 -59.0 -66.9 1.1 -1.5 4.9 11 11 A L H >X S+ 0 0 94 -4,-1.4 4,-2.2 1,-0.2 3,-1.9 0.788 113.2 69.9 -67.5 -27.6 2.3 -2.7 1.5 12 12 A L H 3X S+ 0 0 72 -4,-2.3 4,-0.7 1,-0.3 -1,-0.2 0.809 98.5 50.0 -59.8 -30.0 -1.3 -2.7 0.2 13 13 A T H << S+ 0 0 102 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.006 113.6 47.0 -97.8 27.4 -1.2 1.1 0.4 14 14 A S H <4 S+ 0 0 81 -3,-1.9 -2,-0.2 -5,-0.0 -1,-0.1 0.586 110.4 42.2-130.5 -46.4 2.0 1.3 -1.5 15 15 A E H >< S+ 0 0 123 -4,-2.2 3,-0.9 1,-0.2 -3,-0.1 0.814 115.9 51.0 -76.0 -31.7 1.8 -1.0 -4.6 16 16 A I T 3< S+ 0 0 105 -4,-0.7 4,-0.4 -5,-0.4 -1,-0.2 0.783 109.6 50.4 -75.6 -28.2 -1.8 0.2 -5.3 17 17 A D T 3 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.005 82.5 103.6 -98.4 27.4 -0.8 3.8 -5.1 18 18 A L S < S+ 0 0 139 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.981 86.5 30.8 -72.1 -60.4 2.1 3.3 -7.5 19 19 A P S S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.972 73.8-176.4 -63.9 -56.7 0.6 4.8 -10.7 20 20 A V S S+ 0 0 94 -4,-0.4 -3,-0.1 1,-0.2 3,-0.1 0.813 82.7 31.1 60.7 30.6 -1.6 7.4 -9.1 21 21 A K S S+ 0 0 192 1,-0.3 -1,-0.2 2,-0.0 -4,-0.0 0.142 88.5 107.3-178.0 -39.7 -2.9 8.3 -12.5 22 22 A R - 0 0 206 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.228 56.4-146.1 -59.1 147.3 -2.8 5.2 -14.7 23 23 A R 0 0 243 -3,-0.1 -1,-0.1 -4,-0.1 -3,-0.1 0.978 360.0 360.0 -78.7 -69.2 -6.2 3.7 -15.6 24 24 A A 0 0 135 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.499 360.0 360.0-139.5 360.0 -5.5 -0.0 -15.8