==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 21-FEB-12 4AK0 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.B.STEENSGAARD,G.SCHLUCKEBIER,H.M.STRAUSS,M.NORRMAN,J.K.THO . 50 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 62.0 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 . 2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 34.0 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 0 1 1 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 32 0, 0.0 4,-2.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-174.9 -11.5 -26.4 5.8 2 2 A I H > + 0 0 1 47,-0.6 4,-3.1 1,-0.3 5,-0.5 0.837 360.0 50.6 -56.1 -44.4 -10.6 -24.2 2.8 3 3 A V H >>S+ 0 0 35 46,-0.3 5,-2.6 2,-0.2 4,-2.0 0.916 113.5 48.8 -63.8 -35.4 -10.5 -27.0 0.1 4 4 A E H 45S+ 0 0 85 -3,-0.5 5,-0.4 1,-0.2 -2,-0.2 0.963 118.9 36.4 -66.5 -53.3 -14.0 -28.0 1.3 5 5 A Q H <5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.807 131.8 25.6 -69.9 -33.5 -15.4 -24.6 1.3 6 6 A a H <5S+ 0 0 0 -4,-3.1 22,-3.6 -5,-0.2 5,-0.5 0.669 127.2 31.1-115.9 -16.1 -13.7 -23.2 -1.8 7 7 A b T <5S+ 0 0 20 -4,-2.0 -3,-0.2 -5,-0.5 22,-0.1 0.803 127.6 31.9-107.4 -59.0 -12.7 -26.1 -4.1 8 8 A T S - 0 0 28 13,-0.1 4,-2.1 1,-0.1 3,-0.2 -0.989 31.6-112.5-149.4 161.1 -16.5 -16.4 -1.4 13 13 A L H > S+ 0 0 78 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.923 115.2 56.3 -59.1 -47.0 -14.6 -13.3 -0.5 14 14 A Y H > S+ 0 0 174 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.874 110.1 45.9 -50.7 -44.2 -15.5 -13.5 3.2 15 15 A Q H > S+ 0 0 48 -3,-0.2 4,-0.5 2,-0.2 3,-0.4 0.920 111.9 49.4 -72.1 -41.5 -14.0 -17.1 3.4 16 16 A L H >< S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.2 -2,-0.2 0.952 109.3 53.9 -57.3 -46.6 -10.8 -16.2 1.5 17 17 A E H >< S+ 0 0 86 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.755 94.6 68.1 -68.2 -20.9 -10.3 -13.2 3.8 18 18 A N H 3< S+ 0 0 96 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.754 99.1 53.7 -67.1 -20.0 -10.6 -15.4 6.9 19 19 A Y T << S+ 0 0 62 -3,-2.3 28,-2.3 -4,-0.5 -1,-0.3 0.400 85.3 103.9 -93.4 3.8 -7.3 -16.9 5.7 20 20 A c B < A 46 0A 21 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.535 360.0 360.0 -77.7 153.4 -5.4 -13.6 5.5 21 21 A N 0 0 145 24,-1.9 -1,-0.1 -2,-0.2 24,-0.1 -0.303 360.0 360.0 -78.8 360.0 -2.9 -12.8 8.2 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 0 136 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -17.9 -12.9 -14.4 -9.6 24 2 B V + 0 0 11 1,-0.2 2,-1.4 12,-0.1 -13,-0.2 0.771 360.0 75.6 -86.1 -17.8 -13.6 -15.4 -6.0 25 3 B N S S+ 0 0 124 -15,-0.1 2,-0.2 -13,-0.1 -1,-0.2 -0.446 88.4 70.2 -92.7 58.8 -17.2 -16.7 -6.3 26 4 B Q S S- 0 0 77 -2,-1.4 -15,-2.2 -3,-0.2 2,-0.5 -0.890 98.0 -65.3-151.2-178.5 -16.3 -20.0 -8.0 27 5 B H - 0 0 100 -2,-0.2 2,-0.4 -17,-0.2 -20,-0.3 -0.697 50.7-174.5 -77.3 124.9 -14.7 -23.4 -7.4 28 6 B L + 0 0 0 -22,-3.6 2,-0.3 -2,-0.5 -19,-0.1 -0.966 9.3 169.1-129.3 112.9 -11.1 -22.7 -6.7 29 7 B b > - 0 0 58 -2,-0.4 3,-1.5 -22,-0.1 4,-0.5 -0.865 45.4 -17.2-125.8 157.4 -8.9 -25.7 -6.3 30 8 B G T >> S- 0 0 44 -2,-0.3 4,-1.5 1,-0.3 3,-0.7 -0.143 129.6 -2.8 51.0-134.0 -5.1 -26.4 -6.1 31 9 B S H 3> S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.786 130.1 64.5 -64.9 -26.4 -2.9 -23.6 -7.3 32 10 B H H <> S+ 0 0 70 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.905 102.1 49.6 -61.4 -39.5 -5.9 -21.5 -8.3 33 11 B L H <> S+ 0 0 0 -3,-0.7 4,-2.5 -4,-0.5 -2,-0.2 0.939 110.8 48.4 -61.9 -47.8 -7.0 -21.3 -4.7 34 12 B V H X S+ 0 0 52 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.899 112.2 50.5 -60.9 -38.3 -3.5 -20.2 -3.5 35 13 B E H X S+ 0 0 104 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.911 108.1 51.6 -67.2 -42.0 -3.5 -17.6 -6.3 36 14 B A H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.931 112.0 47.3 -59.4 -45.2 -6.9 -16.3 -5.2 37 15 B L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.893 111.5 50.8 -65.5 -40.7 -5.6 -16.0 -1.6 38 16 B Y H X S+ 0 0 155 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.942 113.8 45.1 -59.4 -46.1 -2.4 -14.2 -2.8 39 17 B L H < S+ 0 0 97 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.925 119.2 41.4 -72.3 -37.0 -4.4 -11.8 -4.9 40 18 B V H < S+ 0 0 23 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 115.5 45.4 -79.8 -41.7 -7.0 -11.1 -2.1 41 19 B c H >X S+ 0 0 0 -4,-2.9 3,-1.6 -5,-0.2 4,-0.5 0.674 80.4 174.8 -82.8 -11.7 -4.7 -10.9 1.0 42 20 B G G >< - 0 0 44 -4,-1.3 3,-1.0 -5,-0.3 -1,-0.2 -0.138 67.5 -2.0 50.2-132.0 -2.1 -8.7 -0.6 43 21 B E G 34 S+ 0 0 198 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.684 126.6 68.5 -69.1 -22.7 0.6 -7.5 1.8 44 22 B R G <4 S- 0 0 133 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.898 90.0-156.0 -53.5 -46.5 -1.0 -9.3 4.7 45 23 B G << - 0 0 21 -3,-1.0 -24,-1.9 -4,-0.5 2,-0.3 -0.424 7.8-122.7 79.5-173.2 -0.2 -12.7 3.3 46 24 B F B -A 20 0A 60 -26,-0.3 2,-0.4 -2,-0.1 -26,-0.2 -0.951 4.5-113.0-161.7 169.1 -2.2 -15.7 4.3 47 25 B F - 0 0 46 -28,-2.3 2,-0.5 -2,-0.3 -2,-0.0 -0.983 23.7-162.3-118.6 129.1 -2.2 -19.2 5.7 48 26 B Y + 0 0 85 -2,-0.4 3,-0.0 -46,-0.0 -14,-0.0 -0.943 18.3 163.0-113.8 112.6 -3.0 -22.2 3.5 49 27 B T - 0 0 73 -2,-0.5 -47,-0.6 1,-0.1 -46,-0.3 -0.915 12.6-179.6-128.3 100.5 -4.0 -25.4 5.2 50 28 B P 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.455 360.0 360.0 -81.2 -1.8 -5.7 -27.8 2.8 51 29 B K 0 0 194 -48,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.144 360.0 360.0 75.9 360.0 -5.9 -30.1 5.8