==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 15-MAR-06 2GD3 . 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) . 2953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 54.2 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 . 2 8.3 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 . 8 33.3 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 1 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 . 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 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.4 11.1 5.2 -11.8 2 2 A A - 0 0 68 3,-0.0 5,-0.0 4,-0.0 0, 0.0 -0.667 360.0-177.9-149.2 87.8 11.9 6.2 -8.2 3 3 A P >> - 0 0 89 0, 0.0 3,-1.2 0, 0.0 4,-1.0 0.152 56.6 -69.5 -70.6-167.0 12.5 10.0 -7.6 4 4 A R H 3> S+ 0 0 222 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.734 134.9 61.4 -59.9 -21.2 13.5 11.6 -4.3 5 5 A G H 3> S+ 0 0 35 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.811 97.5 55.1 -75.3 -30.9 10.0 10.8 -3.2 6 6 A F H <> S+ 0 0 106 -3,-1.2 4,-1.7 3,-0.2 -1,-0.2 0.757 110.9 47.2 -73.0 -24.9 10.6 7.0 -3.6 7 7 A S H X S+ 0 0 71 -4,-1.0 4,-3.4 2,-0.2 5,-0.2 0.967 114.3 41.1 -79.4 -60.7 13.6 7.3 -1.3 8 8 A C H X S+ 0 0 106 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.776 121.0 48.6 -58.3 -25.9 12.2 9.3 1.6 9 9 A L H >X S+ 0 0 97 -4,-1.2 4,-2.6 -5,-0.2 3,-0.5 0.919 113.5 42.7 -79.9 -47.9 9.1 7.2 1.2 10 10 A L H 3X S+ 0 0 91 -4,-1.7 4,-3.5 1,-0.2 -2,-0.2 0.873 106.5 63.0 -66.2 -37.4 10.8 3.8 1.1 11 11 A L H 3< S+ 0 0 104 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.819 117.6 29.8 -56.8 -30.6 13.1 4.8 3.9 12 12 A L H << S+ 0 0 151 -3,-0.5 3,-0.2 -4,-0.5 -2,-0.2 0.710 119.1 55.1 -99.2 -28.1 10.0 5.1 6.1 13 13 A T H < S+ 0 0 96 -4,-2.6 2,-0.5 1,-0.3 -2,-0.2 0.810 114.7 40.6 -74.9 -31.0 8.0 2.4 4.3 14 14 A G S < S+ 0 0 29 -4,-3.5 -1,-0.3 -5,-0.2 -4,-0.0 -0.857 77.8 102.9-125.0 98.5 10.7 -0.2 4.8 15 15 A E S S+ 0 0 138 -2,-0.5 3,-0.3 -3,-0.2 -1,-0.1 0.512 89.0 22.4-132.9 -67.6 12.4 -0.1 8.2 16 16 A I S S+ 0 0 159 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.055 102.2 89.4 -99.1 31.2 11.3 -2.9 10.6 17 17 A D S S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.0 -4,-0.0 -0.103 73.3 70.9-116.9 33.1 10.1 -5.1 7.8 18 18 A L > + 0 0 96 -3,-0.3 3,-0.9 3,-0.1 -1,-0.2 -0.666 44.4 172.6-152.2 90.1 13.3 -6.9 7.1 19 19 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.452 72.0 81.6 -77.4 0.2 14.6 -9.5 9.7 20 20 A V T 3 S+ 0 0 120 1,-0.2 2,-1.3 2,-0.0 -2,-0.0 0.809 79.5 67.7 -74.4 -30.4 17.3 -10.5 7.3 21 21 A K < + 0 0 147 -3,-0.9 -1,-0.2 1,-0.2 3,-0.2 -0.627 55.2 140.4 -93.0 78.0 19.5 -7.6 8.3 22 22 A R + 0 0 216 -2,-1.3 -1,-0.2 1,-0.1 -2,-0.0 -0.106 53.5 78.2-108.8 33.6 20.3 -8.5 11.9 23 23 A R 0 0 206 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.685 360.0 360.0-109.3 -30.7 24.0 -7.4 11.7 24 24 A A 0 0 138 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.941 360.0 360.0 -60.7 360.0 23.5 -3.6 12.1