==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 03-SEP-91 7INS . COMPND 2 MOLECULE: INSULIN (CHAIN A); . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR P.BALSCHMIDT,F.B.HANSEN,E.DODSON,G.DODSON,F.KORBER . 169 17 9 3 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 59.8 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 . 6 3.6 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 . 1 0.6 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 . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 3 1 0 0 0 0 0 0 0 0 0 0 0 3 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 . 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 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 3 0, 0.0 4,-1.9 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 29.0 45.7 33.1 11.6 2 2 A I H > + 0 0 0 49,-0.8 4,-6.1 47,-0.3 5,-0.2 0.915 360.0 40.9 -66.8 -41.7 42.1 33.6 10.4 3 3 A V H > S+ 0 0 12 2,-0.3 4,-2.7 3,-0.2 5,-0.4 0.897 115.7 46.7 -63.3 -45.7 42.0 29.9 10.2 4 4 A E H > S+ 0 0 91 2,-0.2 4,-0.7 1,-0.2 165,-0.3 0.942 118.1 45.1 -70.9 -39.3 43.8 29.2 13.4 5 5 A Q H < S+ 0 0 77 -4,-1.9 4,-0.5 1,-0.2 -2,-0.3 0.957 128.4 24.7 -65.6 -53.0 41.7 31.8 15.1 6 6 A a H < S+ 0 0 5 -4,-6.1 5,-0.4 1,-0.1 -3,-0.2 0.386 117.7 53.3 -98.4 2.6 38.3 30.6 13.6 7 7 A b H < S+ 0 0 12 -4,-2.7 70,-0.2 -5,-0.2 -3,-0.2 0.507 108.2 50.1-108.3 -6.4 38.7 27.0 12.7 8 8 A T S < S+ 0 0 36 -4,-0.7 160,-0.3 1,-0.4 2,-0.3 0.804 128.2 6.2 -99.1 -22.9 39.9 25.8 16.1 9 9 A S S S- 0 0 64 -4,-0.5 -1,-0.4 -5,-0.2 2,-0.2 -0.878 96.9 -82.0-148.3 155.3 37.2 27.4 18.0 10 10 A I - 0 0 38 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.412 36.8-148.6 -73.0 136.4 34.0 29.3 16.9 11 11 A a - 0 0 12 -5,-0.4 2,-0.2 -2,-0.2 -5,-0.0 -0.769 12.6-132.6 -96.9 143.3 34.2 33.0 15.8 12 12 A S > - 0 0 28 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.461 28.5-107.6 -91.2 158.7 31.3 35.4 16.3 13 13 A L H > S+ 0 0 67 159,-1.4 4,-1.3 1,-0.3 -1,-0.1 0.898 122.7 58.7 -55.9 -38.1 30.1 37.7 13.6 14 14 A Y H >4 S+ 0 0 166 158,-0.4 3,-0.8 1,-0.3 4,-0.3 0.873 103.9 44.2 -66.5 -47.3 31.7 40.3 15.7 15 15 A Q H >4 S+ 0 0 95 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.830 109.8 63.8 -60.6 -30.1 35.2 38.9 15.7 16 16 A L H >< S+ 0 0 4 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.758 85.5 70.1 -61.1 -30.3 34.5 38.4 12.0 17 17 A E G X< S+ 0 0 74 -4,-1.3 3,-1.3 -3,-0.8 -1,-0.2 0.713 83.9 73.0 -58.5 -14.8 34.2 42.1 11.2 18 18 A N G < S+ 0 0 132 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.669 90.8 54.4 -77.6 -14.7 37.8 42.6 11.8 19 19 A Y G < S+ 0 0 40 -3,-1.8 28,-0.8 -4,-0.2 -1,-0.3 0.156 89.7 106.6-101.6 12.4 38.9 40.9 8.5 20 20 A c B < A 46 0A 22 -3,-1.3 26,-0.3 26,-0.2 25,-0.1 -0.506 360.0 360.0 -85.7 164.7 36.6 43.3 6.6 21 21 A N 0 0 124 24,-1.7 25,-0.2 -2,-0.2 -1,-0.1 0.522 360.0 360.0 -84.8 360.0 38.0 46.1 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 0 122 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 29.7 43.9 19.5 5.4 24 2 B V H > + 0 0 4 90,-1.2 4,-3.3 1,-0.2 5,-0.3 0.777 360.0 70.0 -69.9 -28.2 40.7 19.2 3.7 25 3 B N H > S+ 0 0 47 89,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.905 103.2 36.6 -56.3 -48.9 39.5 20.3 7.3 26 4 B Q H > S+ 0 0 58 2,-0.2 4,-3.3 -3,-0.2 -1,-0.2 0.806 114.9 58.5 -68.4 -37.6 40.8 24.0 7.0 27 5 B H H X S+ 0 0 73 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.966 109.6 42.4 -55.0 -61.0 39.8 23.8 3.4 28 6 B L H X S+ 0 0 3 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.884 116.2 50.5 -52.0 -43.2 36.1 23.1 4.5 29 7 B b H X S+ 0 0 4 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.925 106.4 49.9 -68.8 -47.8 36.3 25.7 7.2 30 8 B G H X S+ 0 0 6 -4,-3.3 4,-3.1 2,-0.2 5,-0.3 0.825 104.5 62.0 -65.9 -30.5 37.7 28.6 5.1 31 9 B S H X S+ 0 0 21 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.899 111.5 38.7 -54.3 -46.9 34.8 27.9 2.6 32 10 B H H X S+ 0 0 4 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.831 114.4 55.3 -74.4 -33.9 32.3 28.7 5.4 33 11 B L H X S+ 0 0 14 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.930 106.1 48.9 -63.7 -46.2 34.5 31.5 6.7 34 12 B V H X S+ 0 0 44 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.930 111.1 53.0 -60.7 -34.1 34.6 33.4 3.4 35 13 B E H X S+ 0 0 84 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.2 0.893 110.4 45.1 -66.3 -39.3 30.8 33.0 3.3 36 14 B A H X S+ 0 0 18 -4,-2.0 4,-4.1 2,-0.2 5,-0.2 0.869 113.8 51.9 -70.5 -35.8 30.4 34.5 6.8 37 15 B L H X S+ 0 0 0 -4,-2.8 4,-3.9 2,-0.2 5,-0.4 0.946 105.8 53.2 -65.2 -45.9 32.8 37.2 5.8 38 16 B Y H X S+ 0 0 113 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.929 114.9 41.7 -54.7 -48.7 30.8 38.0 2.6 39 17 B L H < S+ 0 0 107 -4,-2.0 -2,-0.2 137,-0.2 -1,-0.2 0.968 119.6 45.2 -71.3 -38.0 27.7 38.4 4.7 40 18 B V H < S+ 0 0 28 -4,-4.1 -2,-0.2 1,-0.2 -3,-0.2 0.946 113.5 44.5 -73.6 -51.2 29.5 40.4 7.5 41 19 B c H >< S+ 0 0 1 -4,-3.9 3,-2.1 -5,-0.2 4,-0.2 0.773 82.9 170.7 -66.4 -14.5 31.6 42.8 5.5 42 20 B G G >< + 0 0 13 -4,-1.2 3,-1.2 -5,-0.4 -1,-0.2 -0.140 68.2 2.9 51.2-134.9 28.8 43.7 3.2 43 21 B E G 3 S+ 0 0 207 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.643 129.3 64.0 -58.6 -17.3 29.4 46.6 0.9 44 22 B R G < S- 0 0 114 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.672 87.5-151.8 -80.1 -32.5 33.0 46.9 2.3 45 23 B G < - 0 0 17 -3,-1.2 -24,-1.7 -4,-0.2 2,-0.3 -0.494 2.8-129.1 90.2-172.5 34.6 43.6 1.2 46 24 B F B -A 20 0A 52 -26,-0.3 2,-0.4 -25,-0.2 -26,-0.2 -0.807 9.5-122.5-172.3 164.3 37.3 41.8 2.9 47 25 B F - 0 0 155 -28,-0.8 2,-0.6 -2,-0.3 -2,-0.0 -0.816 25.1-144.3-119.1 147.1 40.6 40.3 1.9 48 26 B Y + 0 0 71 -2,-0.4 -28,-0.0 -46,-0.0 -14,-0.0 -0.948 19.2 178.5-124.6 108.7 40.9 36.6 2.6 49 27 B T - 0 0 55 -2,-0.6 -47,-0.3 2,-0.2 -46,-0.2 -0.934 20.8-155.1-111.7 128.1 44.3 35.5 3.6 50 28 B P S S+ 0 0 91 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.178 81.9 12.2 -80.0 5.5 44.5 31.7 4.4 51 29 B K 0 0 132 -50,-0.1 -49,-0.8 1,-0.1 -2,-0.2 -0.461 360.0 360.0-142.2-141.8 47.4 32.6 6.5 52 30 B A 0 0 78 -2,-0.2 -1,-0.1 -51,-0.1 -3,-0.0 0.600 360.0 360.0 88.0 360.0 49.4 35.3 8.0 53 !* 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 54 1 C G > 0 0 44 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 159.0 18.9 18.0 19.5 55 2 C I H > + 0 0 2 47,-0.6 4,-2.7 2,-0.2 5,-0.3 0.790 360.0 61.0 -68.9 -31.1 19.1 17.6 15.6 56 3 C V H > S+ 0 0 0 46,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.944 111.2 37.1 -63.4 -45.4 22.8 18.7 16.0 57 4 C E H 4 S+ 0 0 97 46,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.885 122.3 44.8 -76.7 -26.7 23.6 15.6 18.2 58 5 C Q H X S+ 0 0 111 -4,-2.3 4,-0.9 1,-0.1 3,-0.3 0.955 126.4 27.8 -67.7 -59.7 21.2 13.3 16.3 59 6 C d H < S+ 0 0 6 -4,-2.7 5,-0.4 1,-0.2 -3,-0.2 0.431 116.9 56.6 -86.8 -6.4 22.3 14.3 12.7 60 7 C e T < S+ 0 0 7 -4,-1.5 -1,-0.2 -5,-0.3 -3,-0.2 0.603 109.1 44.7-105.5 -11.2 25.9 15.5 13.3 61 8 C T T 4 S+ 0 0 98 -4,-0.5 69,-0.4 1,-0.3 2,-0.3 0.777 129.1 15.5 -88.0 -44.2 27.2 12.2 14.8 62 9 C S S < S- 0 0 70 -4,-0.9 2,-0.6 -5,-0.2 -1,-0.3 -0.864 92.9 -97.4-130.4 149.6 25.5 9.9 12.3 63 10 C I - 0 0 69 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.681 42.9-141.7 -86.5 128.1 24.0 10.8 8.8 64 11 C d - 0 0 16 -2,-0.6 2,-0.1 -5,-0.4 -5,-0.0 -0.568 10.4-120.9 -85.8 150.3 20.3 11.2 9.2 65 12 C S > - 0 0 49 -2,-0.2 4,-4.1 1,-0.1 5,-0.3 -0.242 27.0-107.8 -82.4 162.6 17.8 10.1 6.7 66 13 C L H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.906 122.8 53.3 -64.8 -33.2 15.4 12.3 4.9 67 14 C Y H > S+ 0 0 183 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.896 109.8 49.2 -68.6 -42.8 12.6 10.8 7.0 68 15 C Q H >4 S+ 0 0 92 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.889 110.8 49.6 -64.2 -42.2 14.6 11.7 10.1 69 16 C L H >< S+ 0 0 15 -4,-4.1 3,-2.0 1,-0.2 4,-0.2 0.868 101.9 61.5 -63.5 -35.8 15.2 15.2 8.9 70 17 C E H >< S+ 0 0 92 -4,-1.8 3,-1.3 -5,-0.3 -1,-0.2 0.809 85.7 77.8 -55.7 -26.0 11.4 15.7 8.1 71 18 C N T << S+ 0 0 111 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.831 95.5 50.7 -51.2 -31.7 11.0 15.1 11.9 72 19 C Y T < S+ 0 0 38 -3,-2.0 28,-1.5 -4,-0.4 -1,-0.3 0.618 85.5 98.1 -93.8 -6.8 12.2 18.7 11.9 73 20 C f B < B 99 0B 15 -3,-1.3 26,-0.3 26,-0.2 25,-0.1 -0.352 360.0 360.0 -76.2 152.0 9.9 20.5 9.5 74 21 C N 0 0 114 24,-0.9 25,-0.1 -2,-0.1 -1,-0.1 0.285 360.0 360.0 -81.8 360.0 6.8 22.3 10.9 75 !* 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 76 1 D F > 0 0 115 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 138.9 33.9 23.7 17.9 77 2 D V H >> + 0 0 5 86,-0.6 4,-3.1 1,-0.2 5,-0.5 0.891 360.0 78.4 -62.3 -44.4 33.5 24.0 14.3 78 3 D N H >5S+ 0 0 51 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.800 109.3 34.0 -44.3 -52.7 32.9 20.3 13.5 79 4 D Q H >5S+ 0 0 37 -3,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.699 116.8 53.2 -74.9 -32.2 29.3 21.0 14.8 80 5 D H H X5S+ 0 0 19 -4,-1.5 4,-1.0 105,-0.4 -1,-0.2 0.825 113.0 43.5 -63.3 -44.6 29.0 24.5 13.6 81 6 D L H X5S+ 0 0 4 -4,-3.1 4,-1.4 2,-0.2 3,-0.3 0.918 113.8 53.7 -68.6 -47.7 30.0 23.5 10.0 82 7 D e H >X< S+ 0 0 3 -4,-1.9 3,-1.5 -5,-0.2 4,-0.4 0.641 76.6 177.3 -84.4 -19.1 10.7 20.9 4.3 95 20 D G G >< S- 0 0 48 -4,-0.8 3,-0.8 -3,-0.4 -1,-0.2 -0.257 72.8 -10.5 52.5-134.5 9.4 22.9 1.3 96 21 D E G 3 S+ 0 0 202 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.520 125.2 74.7 -69.4 -18.7 6.6 25.3 2.3 97 22 D R G < S- 0 0 148 -3,-1.5 -1,-0.2 1,-0.2 2,-0.2 0.900 86.4-162.7 -54.4 -44.1 6.2 23.8 5.8 98 23 D G < - 0 0 25 -3,-0.8 -24,-0.9 -4,-0.4 2,-0.3 -0.469 7.2-130.7 82.3-156.8 9.4 25.6 6.7 99 24 D F B -B 73 0B 61 -26,-0.3 2,-0.5 -2,-0.2 -26,-0.2 -0.994 2.9-114.1-173.2 175.6 11.1 24.3 9.8 100 25 D F - 0 0 119 -28,-1.5 2,-0.6 -2,-0.3 -2,-0.0 -0.981 19.3-156.4-140.7 139.8 12.6 25.4 12.9 101 26 D Y + 0 0 30 -2,-0.5 -2,-0.0 -46,-0.0 -28,-0.0 -0.956 20.0 162.0-122.5 122.0 16.1 25.1 13.9 102 27 D T + 0 0 64 -2,-0.6 -47,-0.6 1,-0.1 -46,-0.3 -0.989 12.7 146.1-139.9 119.4 17.3 25.0 17.4 103 28 D P - 0 0 25 0, 0.0 -46,-0.2 0, 0.0 -47,-0.2 0.800 31.7-159.5 -95.0 -77.8 20.7 23.7 17.9 104 29 D K 0 0 171 81,-0.1 -2,-0.0 -48,-0.1 -48,-0.0 0.997 360.0 360.0 71.9 105.3 22.2 25.6 20.6 105 30 D A 0 0 64 80,-0.3 -26,-0.2 -49,-0.0 -25,-0.1 0.313 360.0 360.0 57.7 360.0 25.9 24.8 19.7 106 !* 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 0.0 107 1 E G > 0 0 14 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -80.0 37.0 7.1 -5.5 108 2 E I H > + 0 0 3 47,-0.5 4,-2.7 2,-0.2 50,-0.1 0.825 360.0 52.2 -68.1 -37.1 36.7 10.9 -5.2 109 3 E V H > S+ 0 0 7 46,-0.3 4,-2.6 3,-0.2 5,-0.2 0.999 117.3 37.8 -68.4 -55.6 35.8 10.8 -1.4 110 4 E E H 4 S+ 0 0 107 2,-0.2 4,-0.3 1,-0.2 5,-0.3 0.840 121.5 47.6 -60.3 -36.6 38.9 8.7 -0.5 111 5 E Q H < S+ 0 0 68 -4,-2.1 4,-0.4 1,-0.2 3,-0.2 0.990 128.2 20.7 -66.3 -50.7 41.0 10.6 -3.1 112 6 E g H < S+ 0 0 6 -4,-2.7 5,-0.5 -5,-0.2 -2,-0.2 0.375 102.2 78.5-103.5 4.4 40.0 14.0 -2.0 113 7 E h S < S+ 0 0 13 -4,-2.6 -89,-0.2 3,-0.1 -1,-0.2 0.392 105.2 27.1 -97.4 -1.6 38.7 14.0 1.5 114 8 E T S S+ 0 0 93 1,-0.7 -90,-1.2 -4,-0.3 2,-0.4 0.733 127.6 34.9-117.6 -54.4 42.0 13.8 3.5 115 9 E S S S- 0 0 86 -4,-0.4 -1,-0.7 -5,-0.3 2,-0.4 -0.834 97.1-109.4 -99.6 144.4 44.5 15.5 1.2 116 10 E I - 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