==== 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 08-DEC-00 1HO0 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR F.Y.DUPRADEAU,T.RICHARD,G.LE FLEM,H.OULYADI,Y.PRIGENT, . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 40.0 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 . 3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.3 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 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 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 0 242 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.3 50.2 27.2 -22.2 2 2 A V - 0 0 141 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.896 360.0-163.0-143.2 103.3 52.5 27.1 -19.1 3 3 A N + 0 0 138 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.845 13.0 173.6 -96.4 123.0 50.4 27.3 -15.8 4 4 A Q + 0 0 174 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.966 10.7 154.8-132.9 108.6 52.4 28.2 -12.7 5 5 A H + 0 0 164 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.966 16.8 121.7-141.3 118.1 50.3 28.8 -9.5 6 6 A L S S+ 0 0 181 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.491 74.6 14.9-139.8 -55.2 51.7 28.3 -5.9 7 7 A S + 0 0 122 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -1.000 53.5 163.2-136.2 133.0 51.5 31.5 -3.7 8 8 A G > + 0 0 54 -2,-0.3 4,-0.8 -3,-0.1 3,-0.1 -0.650 3.2 164.2-153.4 86.9 49.3 34.7 -4.4 9 9 A S H > + 0 0 83 -2,-0.2 4,-1.7 1,-0.1 5,-0.2 0.772 68.0 68.2 -76.0 -33.0 48.7 37.1 -1.4 10 10 A H H > S+ 0 0 174 2,-0.2 4,-1.7 3,-0.1 -1,-0.1 0.905 106.7 39.8 -55.0 -48.6 47.4 40.3 -3.3 11 11 A L H > S+ 0 0 118 1,-0.2 4,-0.8 2,-0.2 -2,-0.1 0.994 117.9 45.3 -63.4 -70.8 44.0 38.6 -4.4 12 12 A V H < S+ 0 0 50 -4,-0.8 4,-0.4 1,-0.2 -1,-0.2 0.594 114.3 51.7 -48.7 -28.0 43.2 36.6 -1.1 13 13 A E H >< S+ 0 0 113 -4,-1.7 3,-1.7 2,-0.1 4,-0.2 0.971 101.3 60.6 -74.3 -60.7 44.1 39.8 1.1 14 14 A A H >< S+ 0 0 69 -4,-1.7 3,-0.5 1,-0.2 4,-0.3 0.501 100.5 52.9 -36.5 -36.5 41.8 42.3 -0.9 15 15 A L T 3X>S+ 0 0 50 -4,-0.8 4,-1.7 1,-0.2 5,-0.7 0.765 84.1 85.0 -75.6 -31.3 38.3 40.5 -0.2 16 16 A Y T <45S+ 0 0 126 -3,-1.7 -1,-0.2 -4,-0.4 5,-0.2 0.583 87.4 54.2 -39.3 -29.7 38.7 40.4 3.7 17 17 A L T <45S+ 0 0 142 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.1 0.915 120.2 24.0 -80.4 -54.7 37.3 44.0 4.1 18 18 A V T 45S+ 0 0 150 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.957 136.5 31.0 -80.5 -59.5 33.8 43.7 2.2 19 19 A S T <5S- 0 0 86 -4,-1.7 -3,-0.2 4,-0.1 -2,-0.1 0.889 93.9-168.4 -68.7 -46.3 33.2 39.8 2.5 20 20 A G > < - 0 0 23 -5,-0.7 2,-2.1 2,-0.1 3,-1.5 -0.052 46.1 -30.2 82.3 177.6 35.0 39.0 5.9 21 21 A E T 3 S+ 0 0 159 1,-0.2 -1,-0.1 -5,-0.2 3,-0.1 -0.432 128.0 58.3 -74.2 72.5 36.1 35.7 7.7 22 22 A R T 3 S+ 0 0 240 -2,-2.1 2,-1.4 0, 0.0 -1,-0.2 0.207 79.0 84.8-165.0 -41.6 33.2 33.6 6.2 23 23 A G < + 0 0 48 -3,-1.5 2,-0.3 -8,-0.1 -3,-0.1 -0.625 56.2 122.3 -83.3 82.3 33.6 33.9 2.2 24 24 A F + 0 0 81 -2,-1.4 3,-0.1 1,-0.1 5,-0.1 -0.955 12.4 136.4-143.9 117.1 36.3 31.1 1.6 25 25 A F + 0 0 216 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.648 56.2 62.7-126.6 -58.3 35.5 28.2 -0.9 26 26 A Y S S+ 0 0 153 2,-0.0 -1,-0.3 1,-0.0 0, 0.0 -0.619 107.0 4.2 -82.1 136.8 38.5 27.5 -3.3 27 27 A T S S- 0 0 112 -2,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.765 92.7 -95.9 64.4 124.2 41.9 26.2 -1.7 28 28 A P - 0 0 142 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.444 34.2-166.6 -75.6 145.0 41.8 25.6 2.3 29 29 A K 0 0 132 -2,-0.1 -5,-0.0 -5,-0.1 -2,-0.0 -0.984 360.0 360.0-130.5 113.2 43.0 28.4 4.7 30 30 A A 0 0 176 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.763 360.0 360.0 -91.1 360.0 43.6 27.2 8.4