==== 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 HORMONE 08-OCT-96 2HIU . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.X.HUA,S.N.GOZANI,R.E.CHANCE,J.A.HOFFMANN,B.H.FRANK, . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 56.9 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 3.9 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.9 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 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 . 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 31 0, 0.0 3,-3.3 0, 0.0 4,-2.3 0.000 360.0 360.0 360.0 -83.1 -4.7 6.8 1.4 2 2 A I H 3>> + 0 0 2 1,-0.3 4,-1.0 2,-0.2 5,-0.5 0.789 360.0 56.3 -41.6 -25.9 -3.0 4.2 -0.9 3 3 A V H 34>S+ 0 0 34 1,-0.2 5,-0.5 2,-0.1 -1,-0.3 0.789 116.7 32.5 -79.9 -26.1 -4.7 6.2 -3.7 4 4 A E H <45S+ 0 0 78 -3,-3.3 -2,-0.2 3,-0.2 -1,-0.2 0.529 113.0 61.3-106.2 -8.6 -3.1 9.5 -2.6 5 5 A Q H <5S+ 0 0 75 -4,-2.3 -3,-0.2 4,-0.1 -2,-0.1 0.887 116.4 24.7 -87.4 -38.9 0.3 8.1 -1.3 6 6 A a T ><5S+ 0 0 0 -4,-1.0 3,-1.4 -5,-0.3 23,-0.3 0.925 130.9 34.9 -93.4 -53.6 1.6 6.6 -4.5 7 7 A b T 3 - 0 0 51 -2,-0.3 4,-2.4 13,-0.1 5,-0.2 -0.344 30.8 -95.1-102.3-172.9 6.7 2.0 -0.4 13 13 A L T 4 S+ 0 0 71 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.777 126.4 47.8 -74.0 -23.9 6.1 -1.7 -0.1 14 14 A Y T 4 S+ 0 0 181 2,-0.2 4,-0.3 1,-0.1 -1,-0.2 0.766 111.7 49.7 -88.0 -23.2 5.7 -1.4 3.7 15 15 A Q T >4 S+ 0 0 74 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.905 114.2 44.6 -78.7 -38.1 3.3 1.6 3.2 16 16 A L G >< S+ 0 0 2 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.677 94.9 82.2 -75.7 -14.9 1.3 -0.5 0.7 17 17 A E G > S+ 0 0 80 1,-0.3 3,-0.9 -4,-0.3 -1,-0.2 0.750 72.1 77.3 -62.7 -19.4 1.6 -3.3 3.2 18 18 A N G < S+ 0 0 113 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.353 95.9 48.0 -73.8 13.0 -1.4 -1.8 5.0 19 19 A Y G < S+ 0 0 55 -3,-1.4 28,-1.3 29,-0.1 -1,-0.2 0.505 87.2 90.2-126.9 -11.8 -3.6 -3.2 2.3 20 20 A c < 0 0 8 -3,-0.9 27,-0.2 -4,-0.4 -2,-0.1 0.815 360.0 360.0 -53.5-112.6 -2.4 -6.9 2.1 21 21 A N 0 0 186 -4,-0.2 26,-0.2 25,-0.1 24,-0.1 -0.169 360.0 360.0 -57.6 360.0 -4.4 -9.1 4.5 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 F 0 0 202 0, 0.0 2,-0.3 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 112.6 11.1 -1.9 -7.5 24 2 B V - 0 0 99 2,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.920 360.0-110.1-159.1 130.2 11.6 1.9 -7.1 25 3 B N S S+ 0 0 111 -2,-0.3 2,-0.2 -15,-0.1 -13,-0.1 -0.426 74.8 108.4 -61.9 104.6 10.4 4.5 -4.6 26 4 B Q B S-A 11 0A 109 -2,-0.8 -15,-1.2 -15,-0.5 2,-0.3 -0.866 73.7 -58.1-158.9-167.5 8.0 6.5 -6.8 27 5 B H - 0 0 85 -2,-0.2 -20,-0.3 -17,-0.2 -17,-0.2 -0.673 37.4-169.5 -88.5 140.5 4.2 7.2 -7.4 28 6 B L > - 0 0 24 -2,-0.3 5,-3.0 -19,-0.2 -21,-0.3 -0.024 8.9-161.2-122.4 36.3 2.0 4.2 -8.3 29 7 B b T >>5 - 0 0 63 -23,-0.3 3,-4.7 3,-0.2 4,-0.7 0.253 54.1 -74.5 -19.4 127.4 -1.3 5.6 -9.5 30 8 B G H 3>5S+ 0 0 27 1,-0.3 4,-4.4 2,-0.2 5,-0.4 0.471 138.6 52.3 2.3 -64.9 -3.9 2.7 -9.2 31 9 B S H 3>5S+ 0 0 96 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.902 118.2 38.6 -56.6 -33.7 -2.6 0.9 -12.3 32 10 B H H <>5S+ 0 0 100 -3,-4.7 4,-1.6 -4,-0.2 5,-0.3 0.908 117.4 50.8 -81.3 -39.7 0.9 1.0 -10.7 33 11 B L H >XXS+ 0 0 0 -5,-3.0 4,-3.8 -4,-0.7 3,-1.0 0.972 105.9 53.1 -60.5 -52.8 -0.5 0.4 -7.3 34 12 B V H 3X5S+ 0 0 69 -4,-4.4 4,-0.7 1,-0.3 -1,-0.3 0.854 116.5 42.2 -54.5 -26.4 -2.5 -2.6 -8.3 35 13 B E H 3X5S+ 0 0 95 -4,-0.7 4,-0.7 -5,-0.4 -1,-0.3 0.663 119.0 43.4 -93.0 -14.0 0.9 -3.8 -9.7 36 14 B A H <<5S+ 0 0 9 -4,-1.6 4,-0.5 -3,-1.0 -2,-0.2 0.649 115.8 48.0-100.8 -17.9 2.8 -2.7 -6.7 37 15 B L H X5S+ 0 0 0 -4,-3.8 4,-1.4 -5,-0.3 -3,-0.2 0.743 115.1 45.0 -92.8 -24.0 0.3 -4.0 -4.2 38 16 B Y H X< S+ 0 0 21 -4,-1.5 3,-4.4 2,-0.2 -3,-0.1 0.942 77.1 39.4 -84.3 -76.6 -0.7 -10.6 -4.5 43 21 B E T 3 S+ 0 0 214 1,-0.3 -1,-0.1 -5,-0.3 -4,-0.1 0.796 115.8 58.7 -45.3 -24.9 -1.1 -14.3 -3.4 44 22 B R T 3 S- 0 0 151 -6,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.678 102.9-147.8 -80.1 -15.2 -2.1 -12.8 -0.1 45 23 B G < - 0 0 32 -3,-4.4 2,-0.3 -4,-0.1 -1,-0.1 0.063 18.5-167.5 68.6 170.9 -4.9 -10.9 -1.7 46 24 B F - 0 0 76 -3,-0.0 -26,-0.2 -25,-0.0 2,-0.1 -0.938 21.4-123.7-170.4-167.4 -6.0 -7.4 -0.4 47 25 B F + 0 0 168 -28,-1.3 2,-0.6 -2,-0.3 -27,-0.0 -0.587 30.8 161.4-161.1 91.4 -8.7 -4.7 -0.5 48 26 B Y + 0 0 39 -2,-0.1 -29,-0.1 1,-0.1 -11,-0.0 -0.928 19.0 130.4-120.1 114.4 -7.8 -1.1 -1.4 49 27 B T + 0 0 101 -2,-0.6 -1,-0.1 0, 0.0 2,-0.1 -0.036 24.4 152.6-153.3 42.0 -10.5 1.2 -2.6 50 28 B P - 0 0 37 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.343 17.0-179.5 -73.7 157.0 -10.3 4.5 -0.5 51 29 B K 0 0 191 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.327 360.0 360.0-156.7 65.8 -11.5 7.7 -2.0 52 30 B T 0 0 152 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.385 360.0 360.0 -95.1 360.0 -11.0 10.7 0.3