==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 28-FEB-92 1HIS . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.X.HUA,M.KOCHOYAN,M.A.WEISS . 46 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 47.8 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 . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 3 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 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 G >> 0 0 65 0, 0.0 3,-2.9 0, 0.0 4,-2.7 0.000 360.0 360.0 360.0 170.8 -1.2 -6.4 -8.5 2 2 A I H 3> + 0 0 77 1,-0.3 4,-0.6 2,-0.2 28,-0.1 0.637 360.0 32.7 -25.3 -48.1 0.6 -4.9 -5.4 3 3 A V H 34 S+ 0 0 66 2,-0.1 -1,-0.3 1,-0.1 27,-0.1 0.263 120.1 49.4-103.9 12.0 3.0 -2.6 -7.2 4 4 A E H X> S+ 0 0 116 -3,-2.9 4,-2.9 3,-0.1 3,-1.1 0.704 97.4 70.1-109.2 -47.5 0.8 -1.6 -10.1 5 5 A Q H 3< S+ 0 0 66 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.828 118.2 18.6 -33.2 -55.9 -2.2 -0.8 -7.8 6 6 A a T 3< S+ 0 0 0 -4,-0.6 22,-1.4 -5,-0.2 23,-0.3 0.359 127.3 48.3-104.9 2.3 -0.4 2.3 -6.5 7 7 A b T <4 S+ 0 0 41 -3,-1.1 2,-0.4 20,-0.3 -2,-0.2 0.573 108.8 56.3-111.7 -19.1 2.3 3.1 -9.1 8 8 A T S < S- 0 0 104 -4,-2.9 2,-0.2 2,-0.1 -1,-0.2 -0.572 135.6 -19.6-109.6 58.8 -0.1 2.8 -12.0 9 9 A S S S- 0 0 74 -2,-0.4 17,-0.0 -3,-0.3 0, 0.0 -0.703 88.8 -82.6 126.4-171.5 -2.4 5.4 -10.4 10 10 A I - 0 0 56 -2,-0.2 18,-0.2 17,-0.1 16,-0.2 0.950 56.8-159.3 -87.0 -56.8 -2.6 6.7 -6.8 11 11 A a - 0 0 25 14,-0.1 2,-0.2 16,-0.1 -5,-0.1 -0.165 16.7 -92.4 95.2 173.2 -4.8 3.9 -5.3 12 12 A S > - 0 0 50 -2,-0.1 4,-1.6 13,-0.0 5,-0.1 -0.635 27.7 -99.5-118.3 177.9 -6.8 4.2 -1.9 13 13 A L T 4 S+ 0 0 111 2,-0.2 -1,-0.0 1,-0.2 -2,-0.0 0.497 124.7 39.1 -70.0 -7.4 -6.5 3.6 1.8 14 14 A Y T >> S+ 0 0 149 2,-0.1 4,-2.1 3,-0.1 3,-1.9 0.699 112.6 53.8-107.0 -44.0 -8.5 0.3 1.5 15 15 A Q T 34 S+ 0 0 83 1,-0.3 -2,-0.2 2,-0.2 -9,-0.1 0.798 112.7 47.0 -61.3 -27.8 -6.9 -0.7 -1.7 16 16 A L T 3< S+ 0 0 8 -4,-1.6 -1,-0.3 1,-0.2 -3,-0.1 0.230 106.2 58.6 -97.1 10.1 -3.7 -0.1 0.3 17 17 A E T X4 S+ 0 0 40 -3,-1.9 2,-2.8 1,-0.1 3,-2.4 0.764 84.7 83.6 -99.8 -41.7 -5.1 -2.1 3.2 18 18 A N T 3< S+ 0 0 76 -4,-2.1 3,-0.1 1,-0.3 -1,-0.1 -0.291 71.3 75.1 -65.6 55.6 -5.6 -5.2 1.0 19 19 A Y T 3 S+ 0 0 17 -2,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.367 109.9 17.8-132.4 -39.6 -2.0 -6.4 1.4 20 20 A c < 0 0 19 -3,-2.4 -1,-0.3 -4,-0.1 26,-0.1 -0.508 360.0 360.0-122.2-170.1 -2.7 -7.6 4.9 21 21 A N 0 0 153 24,-0.3 -3,-0.1 -2,-0.2 20,-0.0 -0.968 360.0 360.0 117.8 360.0 -5.9 -8.5 6.9 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 F 0 0 138 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 165.0 -2.1 8.8 4.1 24 2 B V - 0 0 75 2,-0.1 2,-0.0 12,-0.1 -11,-0.0 -0.922 360.0-147.6-141.7 161.9 -0.6 10.1 0.9 25 3 B N + 0 0 121 -2,-0.3 2,-0.2 2,-0.1 -14,-0.1 -0.508 66.6 89.2-134.0 60.9 -2.0 10.7 -2.6 26 4 B Q S S- 0 0 117 -16,-0.2 2,-0.3 -17,-0.0 -2,-0.1 -0.741 84.1 -78.6-140.9-174.2 1.0 9.8 -4.8 27 5 B H - 0 0 82 -2,-0.2 -20,-0.3 -20,-0.1 -17,-0.1 -0.767 29.1-161.0 -95.2 142.3 2.5 6.7 -6.6 28 6 B L >> - 0 0 19 -22,-1.4 5,-1.9 -2,-0.3 4,-1.0 0.109 11.9-167.5-111.9 20.1 4.4 4.2 -4.3 29 7 B b T 45 - 0 0 65 -23,-0.3 -26,-0.1 3,-0.2 -25,-0.1 0.281 56.4 -60.2 -14.5 78.1 6.3 2.4 -7.1 30 8 B G T 45S+ 0 0 38 1,-0.2 -1,-0.2 -28,-0.1 -27,-0.1 0.834 130.2 38.2 25.2 106.8 7.7 -0.6 -5.1 31 9 B S T 45S+ 0 0 77 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.241 115.0 55.7 125.5 -27.4 9.9 0.2 -2.2 32 10 B H T >X5S+ 0 0 103 -4,-1.0 3,-2.5 2,-0.2 4,-2.2 0.778 99.6 60.0 -93.1 -35.8 7.9 3.2 -1.2 33 11 B L H 3> S+ 0 0 105 -3,-2.5 4,-2.5 2,-0.2 -1,-0.3 0.769 117.8 42.9-103.9 -42.4 6.7 2.3 3.8 36 14 B A H < S+ 0 0 15 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.568 121.1 45.7 -77.0 -7.8 3.1 3.1 3.1 37 15 B L T X S+ 0 0 12 -4,-1.7 4,-2.7 -5,-0.3 5,-0.3 0.726 109.9 52.4 -99.9 -37.7 2.6 -0.6 3.6 38 16 B Y H > S+ 0 0 150 -4,-0.4 4,-1.3 -5,-0.3 5,-0.3 0.931 112.0 47.0 -63.5 -47.3 4.8 -0.8 6.8 39 17 B L H < S+ 0 0 120 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.1 0.625 121.4 36.7 -70.9 -15.5 2.7 2.0 8.3 40 18 B V H 4 S+ 0 0 39 -3,-0.2 -2,-0.2 -5,-0.1 -1,-0.1 0.836 138.2 8.2-104.3 -44.6 -0.6 0.4 7.3 41 19 B c H >X S+ 0 0 0 -4,-2.7 4,-1.6 -25,-0.1 3,-0.6 0.134 92.0 113.5-123.2 13.9 -0.2 -3.3 7.7 42 20 B G G >< S+ 0 0 24 -4,-1.3 3,-0.7 -5,-0.3 -3,-0.1 0.955 78.4 47.8 -50.9 -61.0 3.2 -3.4 9.4 43 21 B E G 34 S+ 0 0 152 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.692 122.8 35.7 -54.4 -25.5 2.0 -4.8 12.8 44 22 B R G <4 S- 0 0 163 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.499 109.4-134.2-105.6 -12.8 -0.0 -7.5 11.0 45 23 B G << - 0 0 29 -4,-1.6 -24,-0.3 -3,-0.7 -1,-0.2 -0.119 14.0-144.9 76.7 175.8 2.5 -7.9 8.3 46 24 B F 0 0 73 1,-0.5 -4,-0.0 -26,-0.1 -8,-0.0 0.479 360.0 360.0-138.2 -67.5 1.2 -8.1 4.6 47 25 B F 0 0 196 -27,-0.0 -1,-0.5 0, 0.0 -28,-0.0 -0.261 360.0 360.0-117.6 360.0 2.9 -10.3 2.1