==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 01-JUL-09 3I3Z . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.I.TIMOFEEV,V.V.BEZUGLOV,K.A.MIROSHNIKOV,R.N.CUPROV-NETOCHI . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 62.7 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 . 2 3.9 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 . 15 29.4 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 0 2 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 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 34 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-165.0 -8.0 -25.5 6.9 2 2 A I H >> + 0 0 0 47,-0.5 4,-2.3 1,-0.2 5,-0.5 0.834 360.0 55.3 -62.3 -33.7 -8.8 -22.5 4.8 3 3 A V H >>S+ 0 0 33 46,-0.3 5,-2.6 1,-0.2 4,-1.9 0.938 110.0 45.8 -65.8 -44.8 -8.8 -20.1 7.8 4 4 A E H 45S+ 0 0 88 1,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.879 119.6 41.5 -63.6 -37.8 -5.3 -21.2 8.7 5 5 A Q H <5S+ 0 0 82 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.750 131.0 18.6 -84.7 -26.5 -4.0 -20.9 5.2 6 6 A a H <>S+ 0 0 0 -4,-2.3 22,-3.5 -5,-0.2 5,-0.6 0.614 130.6 34.0-122.0 -20.6 -5.7 -17.7 3.9 7 7 A b T < - 0 0 32 13,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.981 28.2-123.8-143.5 154.4 -2.9 -17.7 -2.8 13 13 A L H > S+ 0 0 79 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.893 112.4 59.8 -63.1 -39.4 -4.9 -18.4 -5.9 14 14 A Y H > S+ 0 0 183 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.931 110.4 40.3 -54.5 -47.7 -3.5 -21.9 -5.9 15 15 A Q H >4 S+ 0 0 54 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.892 111.2 56.5 -72.5 -38.5 -5.0 -22.6 -2.5 16 16 A L H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.913 102.6 55.9 -58.4 -42.0 -8.3 -20.8 -3.1 17 17 A E H >< S+ 0 0 84 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.722 90.9 72.8 -67.9 -18.6 -9.0 -22.9 -6.2 18 18 A N T << S+ 0 0 101 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.663 97.9 51.6 -64.4 -15.2 -8.7 -26.1 -4.0 19 19 A Y T < S+ 0 0 37 -3,-2.0 28,-2.2 -4,-0.3 -1,-0.2 0.381 85.1 105.2-104.8 1.1 -12.1 -25.0 -2.6 20 20 A c B < A 46 0A 14 -3,-1.3 26,-0.3 26,-0.2 25,-0.1 -0.547 360.0 360.0 -74.8 149.9 -14.0 -24.5 -5.9 21 21 A N 0 0 137 24,-1.9 -1,-0.1 -2,-0.2 24,-0.1 -0.272 360.0 360.0 -71.7 360.0 -16.5 -27.2 -6.8 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 0 127 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -14.4 -6.9 -9.3 -4.4 24 2 B V + 0 0 16 1,-0.2 2,-1.3 12,-0.1 -13,-0.1 0.771 360.0 74.1 -82.4 -24.2 -6.1 -12.9 -3.7 25 3 B N S S+ 0 0 120 -15,-0.1 2,-0.3 -13,-0.1 -1,-0.2 -0.383 87.5 66.1 -94.8 59.4 -2.5 -12.5 -2.4 26 4 B Q S S- 0 0 93 -2,-1.3 -15,-2.5 -3,-0.2 2,-0.5 -0.904 98.5 -59.8-155.3 177.4 -3.3 -11.1 1.1 27 5 B H - 0 0 104 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.645 54.4-171.7 -69.6 122.7 -4.8 -12.0 4.4 28 6 B L + 0 0 6 -22,-3.5 2,-0.3 -19,-0.5 -19,-0.1 -0.957 10.4 165.8-127.4 111.4 -8.4 -12.9 3.7 29 7 B b > - 0 0 53 -2,-0.5 3,-1.9 -22,-0.1 4,-0.2 -0.929 50.0 -24.7-126.1 149.3 -10.9 -13.4 6.6 30 8 B G T >> S+ 0 0 38 -2,-0.3 4,-2.2 1,-0.3 3,-0.7 -0.245 131.4 3.6 59.9-131.4 -14.6 -13.7 6.9 31 9 B S H 3> S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.783 131.9 59.8 -60.4 -27.7 -16.6 -11.9 4.2 32 10 B H H <> S+ 0 0 112 -3,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.890 107.8 43.8 -67.1 -39.7 -13.3 -11.0 2.5 33 11 B L H <> S+ 0 0 0 -3,-0.7 4,-2.4 -4,-0.2 -2,-0.2 0.911 113.5 50.4 -70.5 -44.5 -12.4 -14.7 2.1 34 12 B V H X S+ 0 0 50 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.887 110.1 51.1 -61.1 -39.0 -15.9 -15.6 1.0 35 13 B E H X S+ 0 0 118 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.899 109.7 49.9 -65.7 -41.1 -15.8 -12.8 -1.6 36 14 B A H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.923 110.6 49.0 -65.0 -42.9 -12.4 -14.0 -2.9 37 15 B L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.912 111.3 51.6 -61.4 -42.3 -13.7 -17.6 -3.3 38 16 B Y H X S+ 0 0 151 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.939 113.8 42.1 -60.3 -48.7 -16.8 -16.3 -5.1 39 17 B L H < S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 118.8 44.7 -67.5 -41.2 -14.7 -14.3 -7.6 40 18 B V H < S+ 0 0 22 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.913 117.1 42.7 -68.9 -43.5 -12.1 -17.0 -8.2 41 19 B c H >< S+ 0 0 2 -4,-2.7 3,-2.0 -5,-0.3 4,-0.3 0.716 81.7 171.8 -84.4 -21.5 -14.5 -19.9 -8.5 42 20 B G G >< + 0 0 44 -4,-1.7 3,-1.2 -5,-0.3 -1,-0.2 -0.145 68.5 0.1 54.2-133.9 -17.1 -18.2 -10.7 43 21 B E G 3 S+ 0 0 206 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.626 127.0 67.2 -69.0 -12.4 -19.8 -20.5 -12.0 44 22 B R G < S- 0 0 113 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.892 90.0-156.7 -66.8 -40.8 -18.3 -23.5 -10.2 45 23 B G < - 0 0 24 -3,-1.2 -24,-1.9 -4,-0.3 2,-0.3 -0.356 7.5-129.3 77.4-170.8 -19.1 -22.2 -6.8 46 24 B F B -A 20 0A 56 -26,-0.3 2,-0.4 -2,-0.1 -26,-0.2 -0.942 5.9-109.0-161.7 171.7 -17.1 -23.3 -3.8 47 25 B F - 0 0 88 -28,-2.2 2,-0.6 -2,-0.3 -2,-0.0 -0.985 19.8-157.9-118.8 135.0 -17.3 -24.6 -0.2 48 26 B Y + 0 0 82 -2,-0.4 -14,-0.0 -46,-0.0 -2,-0.0 -0.950 18.4 169.5-113.5 109.8 -16.4 -22.5 2.7 49 27 B T > + 0 0 46 -2,-0.6 3,-0.8 1,-0.1 -47,-0.5 -0.692 7.3 164.8-127.1 75.1 -15.4 -24.6 5.7 50 28 B P T 3 S+ 0 0 49 0, 0.0 -47,-0.1 0, 0.0 -1,-0.1 0.702 78.9 50.4 -71.9 -17.9 -13.9 -22.5 8.4 51 29 B K T 3 0 0 206 1,-0.1 -2,-0.0 -48,-0.1 0, 0.0 0.608 360.0 360.0 -92.8 -15.6 -14.2 -25.2 11.1 52 30 B A < 0 0 91 -3,-0.8 -1,-0.1 0, 0.0 -3,-0.0 0.769 360.0 360.0 -98.3 360.0 -12.5 -27.9 9.0