==== 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 1IOG . 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) . 3988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 58.0 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 . 7 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 22.0 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 . 1 2.0 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 1 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 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 75 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.3 -1.3 5.8 8.9 2 2 A I + 0 0 14 47,-0.1 35,-0.1 3,-0.1 31,-0.0 0.305 360.0 92.0-126.2 6.9 -1.6 4.8 5.3 3 3 A G S > S- 0 0 17 46,-0.1 3,-0.7 1,-0.1 28,-0.1 0.183 108.8 -65.0 -80.2-151.5 1.2 6.9 3.7 4 4 A E T 3 S+ 0 0 80 1,-0.2 24,-0.2 26,-0.2 -1,-0.1 0.322 96.5 121.1 -82.9 14.1 4.7 5.5 3.3 5 5 A Q T 3 + 0 0 155 1,-0.2 2,-2.1 2,-0.1 3,-0.5 0.900 57.2 77.7 -43.0 -43.9 5.0 5.4 7.1 6 6 A a < + 0 0 19 -3,-0.7 22,-0.4 1,-0.2 -1,-0.2 -0.437 58.7 116.8 -69.0 84.4 5.6 1.6 6.7 7 7 A b + 0 0 39 -2,-2.1 -1,-0.2 20,-0.1 22,-0.1 0.496 52.6 74.3-127.3 -13.3 9.3 2.0 5.6 8 8 A T S S- 0 0 134 -3,-0.5 2,-0.2 20,-0.1 -2,-0.1 0.419 123.1 -27.1 -82.3 5.9 11.1 0.2 8.4 9 9 A S S S- 0 0 51 19,-0.0 19,-0.4 17,-0.0 0, 0.0 -0.773 89.4 -67.9-178.3-134.1 10.0 -3.1 6.9 10 10 A I - 0 0 78 -2,-0.2 -4,-0.1 17,-0.1 -3,-0.0 0.434 60.4-130.8-125.3 -4.6 7.0 -4.2 4.8 11 11 A a - 0 0 34 1,-0.1 2,-0.1 4,-0.0 5,-0.1 0.670 40.2 -74.9 58.0 127.6 4.1 -3.8 7.3 12 12 A S >> - 0 0 73 1,-0.2 4,-1.1 2,-0.1 3,-0.6 -0.310 39.7-149.2 -54.0 119.3 1.8 -6.9 7.6 13 13 A L H >> S+ 0 0 39 1,-0.3 3,-0.8 2,-0.2 4,-0.8 0.919 98.3 60.0 -59.5 -39.6 -0.3 -6.8 4.5 14 14 A Y H >4 S+ 0 0 187 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.890 99.1 57.9 -56.2 -35.8 -3.1 -8.4 6.5 15 15 A Q H X4 S+ 0 0 128 -3,-0.6 3,-0.7 1,-0.3 -1,-0.3 0.867 104.5 50.6 -63.3 -33.3 -3.0 -5.3 8.8 16 16 A L H X< S+ 0 0 11 -4,-1.1 3,-1.5 -3,-0.8 4,-0.4 0.587 87.2 87.1 -80.5 -8.5 -3.7 -3.1 5.7 17 17 A E G X< S+ 0 0 85 -3,-1.1 3,-1.3 -4,-0.8 -1,-0.2 0.826 77.2 65.9 -61.5 -28.3 -6.7 -5.3 4.8 18 18 A N G < S+ 0 0 151 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.775 93.8 60.7 -65.7 -22.1 -8.8 -3.2 7.1 19 19 A Y G < S+ 0 0 91 -3,-1.5 28,-1.7 -4,-0.2 -1,-0.3 0.676 78.5 117.0 -79.7 -14.6 -8.3 -0.3 4.7 20 20 A c B < A 46 0A 22 -3,-1.3 26,-0.3 -4,-0.4 27,-0.1 0.027 360.0 360.0 -45.4 164.6 -9.9 -2.2 1.8 21 21 A N 0 0 92 24,-2.3 25,-0.1 25,-0.1 24,-0.1 0.941 360.0 360.0 -66.5 360.0 -13.1 -0.6 0.5 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 0 206 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.3 18.7 -1.8 -1.7 24 2 B V + 0 0 152 2,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.634 360.0 147.9-108.4 77.0 15.7 -2.7 -3.8 25 3 B N - 0 0 95 -2,-0.8 2,-1.0 1,-0.0 -15,-0.0 -0.401 65.7 -91.3 -98.9-179.1 13.4 -4.6 -1.4 26 4 B Q S S+ 0 0 131 -2,-0.1 -2,-0.1 2,-0.1 -1,-0.0 -0.153 77.5 141.2 -85.7 44.9 9.6 -4.7 -1.3 27 5 B H - 0 0 66 -2,-1.0 -20,-0.1 1,-0.1 -17,-0.1 0.063 54.4-125.5 -72.1-168.5 9.6 -1.8 1.2 28 6 B L + 0 0 2 -22,-0.4 2,-0.4 -19,-0.4 5,-0.1 -0.467 52.9 134.6-142.0 67.0 7.0 1.0 1.1 29 7 B b + 0 0 73 -22,-0.1 2,-1.1 -24,-0.0 3,-0.3 -0.958 69.2 2.1-120.3 133.0 8.8 4.4 0.9 30 8 B G S S- 0 0 37 -2,-0.4 -26,-0.2 1,-0.2 -2,-0.0 -0.672 135.3 -30.8 98.5 -84.1 7.8 7.2 -1.5 31 9 B S S S+ 0 0 94 -2,-1.1 3,-0.4 -27,-0.1 4,-0.2 0.154 108.0 102.0-156.8 20.9 4.7 5.8 -3.2 32 10 B E >> + 0 0 107 -3,-0.3 4,-0.8 1,-0.2 3,-0.7 0.478 61.8 85.4 -89.7 -0.7 5.3 2.0 -3.4 33 11 B L H >> S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.868 72.1 72.6 -68.9 -32.7 2.9 1.5 -0.5 34 12 B V H 3> S+ 0 0 49 -3,-0.4 4,-1.2 1,-0.3 -1,-0.2 0.881 93.1 58.9 -49.9 -33.1 -0.1 1.4 -2.9 35 13 B E H <> S+ 0 0 99 -3,-0.7 4,-1.0 2,-0.2 3,-0.4 0.947 104.6 47.5 -63.0 -45.5 1.3 -2.0 -3.9 36 14 B A H XX S+ 0 0 11 -4,-0.8 3,-1.2 -3,-0.6 4,-0.8 0.968 111.9 49.6 -60.7 -49.1 0.9 -3.3 -0.3 37 15 B L H 3X>S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.3 5,-0.6 0.745 97.7 71.7 -62.7 -18.9 -2.6 -1.9 -0.1 38 16 B E H 3<5S+ 0 0 97 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.910 94.2 52.7 -65.1 -36.4 -3.3 -3.6 -3.4 39 17 B L H <<5S+ 0 0 113 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.815 97.1 72.3 -67.9 -26.4 -3.2 -7.0 -1.6 40 18 B V H <5S- 0 0 8 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.979 134.7 -34.4 -51.8 -73.6 -5.8 -5.6 0.9 41 19 B c T ><5S+ 0 0 41 -4,-1.0 2,-2.2 1,-0.1 3,-0.5 0.681 73.8 173.0-119.9 -42.8 -8.8 -5.6 -1.5 42 20 B G T 3