==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 13-AUG-98 1IOH . COMPND 2 MOLECULE: PROTEIN (INSULIN PRECURSOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.B.OLSEN,S.LUDVIGSEN,N.C.KAARSHOLM . 50 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 46.0 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 . 2 4.0 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 . 5 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.0 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 1 0 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 . 1 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 G 0 0 58 0, 0.0 18,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.5 0.1 1.7 1.9 2 2 A I >> + 0 0 23 3,-0.1 4,-1.6 2,-0.1 5,-0.5 0.694 360.0 39.7-119.6 -43.8 0.3 2.4 -1.9 3 3 A V I 4>S+ 0 0 51 3,-0.2 5,-1.1 1,-0.2 6,-0.1 0.619 115.2 55.3 -84.2 -10.5 2.5 5.5 -2.3 4 4 A E I 45S+ 0 0 115 3,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.615 121.3 27.6 -95.2 -13.0 4.8 4.3 0.5 5 5 A Q I 45S+ 0 0 74 -3,-0.2 -2,-0.2 3,-0.1 23,-0.1 0.548 131.2 37.0-119.6 -17.4 5.5 1.0 -1.1 6 6 A a I <5S+ 0 0 0 -4,-1.6 22,-1.1 21,-0.1 5,-0.3 0.777 130.4 27.2-104.1 -37.8 5.0 1.9 -4.8 7 7 A b I > S+ 0 0 66 27,-0.0 3,-0.8 24,-0.0 4,-0.7 0.125 107.5 80.8 179.7 -38.9 1.3 -6.3 -7.7 14 14 A Y T 34 S+ 0 0 188 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.821 93.3 60.5 -56.7 -24.9 0.5 -8.5 -4.7 15 15 A Q T >4 S+ 0 0 78 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.906 106.4 43.1 -70.3 -39.1 0.7 -5.3 -2.7 16 16 A L T <4 S+ 0 0 2 -3,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.443 95.0 83.4 -85.4 3.2 -2.1 -3.7 -4.8 17 17 A E T 3< S+ 0 0 104 -4,-0.7 -1,-0.2 -3,-0.5 3,-0.2 0.643 89.8 50.6 -80.0 -11.4 -4.0 -7.0 -4.5 18 18 A N S < S+ 0 0 113 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.572 98.4 65.3 -99.7 -10.9 -5.3 -5.9 -1.0 19 19 A Y S S+ 0 0 41 -3,-0.3 28,-0.9 -4,-0.2 2,-0.8 0.401 75.3 107.7 -90.7 5.2 -6.5 -2.5 -2.2 20 20 A c B A 46 0A 41 -3,-0.2 26,-0.2 26,-0.2 18,-0.0 -0.721 360.0 360.0 -86.0 113.1 -9.1 -4.1 -4.5 21 21 A N 0 0 102 24,-1.5 -1,-0.2 -2,-0.8 25,-0.1 0.581 360.0 360.0 -61.0 360.0 -12.6 -3.5 -2.9 22 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 1 B E 0 0 201 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.5 14.2 -7.2 -13.1 24 2 B V + 0 0 155 1,-0.2 2,-0.5 0, 0.0 0, 0.0 0.937 360.0 142.0 43.7 56.5 11.2 -5.0 -14.0 25 3 B N + 0 0 101 -15,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.881 13.5 134.0-131.1 104.1 11.4 -3.2 -10.6 26 4 B Q - 0 0 122 -2,-0.5 -15,-0.7 -15,-0.2 2,-0.2 -0.998 61.6 -88.0-148.4 151.2 10.8 0.6 -10.5 27 5 B H - 0 0 81 -2,-0.3 2,-1.3 -17,-0.2 -20,-0.2 -0.388 36.3-147.4 -59.9 122.1 8.7 3.0 -8.3 28 6 B L + 0 0 36 -22,-1.1 2,-0.4 -19,-0.4 -1,-0.1 -0.670 41.1 146.0 -93.5 86.4 5.2 3.2 -9.8 29 7 B b + 0 0 59 -2,-1.3 2,-0.8 -22,-0.1 3,-0.4 -0.929 48.5 26.4-123.4 148.1 4.3 6.8 -9.1 30 8 B G S S- 0 0 68 -2,-0.4 -2,-0.1 1,-0.2 -23,-0.0 -0.623 131.5 -31.9 106.8 -75.8 2.1 9.2 -11.1 31 9 B S S >> S+ 0 0 70 -2,-0.8 4,-2.2 3,-0.0 3,-0.7 0.441 117.1 85.2-147.8 -38.5 -0.2 6.9 -13.1 32 10 B E H 3> S+ 0 0 82 -3,-0.4 4,-1.2 1,-0.3 5,-0.2 0.852 93.8 57.0 -41.9 -35.3 1.6 3.7 -13.9 33 11 B L H >> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.964 105.0 47.5 -64.6 -49.7 0.4 2.6 -10.4 34 12 B V H <> S+ 0 0 54 -3,-0.7 4,-2.0 1,-0.3 -1,-0.2 0.882 107.9 57.2 -60.4 -34.2 -3.3 3.2 -11.2 35 13 B E H 3< S+ 0 0 99 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.836 114.4 38.4 -66.8 -27.3 -2.8 1.3 -14.5 36 14 B A H