==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 11-JUN-01 1JCO . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KELLER,R.CLAUSEN,K.JOSEFSEN,J.J.LED . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 39.2 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.9 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 1 0 1 0 0 1 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 73 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 146.5 -0.1 5.1 -8.0 2 2 A I H > + 0 0 40 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.876 360.0 62.2 -56.0 -34.0 2.7 4.8 -5.4 3 3 A V H > S+ 0 0 37 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.951 108.0 40.4 -58.4 -47.8 2.4 1.0 -5.8 4 4 A E H 4 S+ 0 0 155 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.889 121.6 43.5 -69.3 -36.8 3.3 1.2 -9.5 5 5 A Q H < S+ 0 0 173 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.839 120.9 40.0 -78.2 -31.7 6.0 3.8 -8.8 6 6 A a H < S+ 0 0 12 -4,-4.0 2,-0.3 -5,-0.3 -2,-0.2 0.584 81.8 126.5 -92.4 -8.8 7.3 2.0 -5.7 7 7 A b < + 0 0 53 -4,-1.3 2,-0.3 -5,-0.3 3,-0.1 -0.270 52.7 70.5 -50.8 108.9 7.0 -1.5 -7.3 8 8 A T S S- 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -2,-0.1 -0.917 103.6 -26.4 174.6-147.2 10.5 -2.9 -6.8 9 9 A S S S+ 0 0 76 -2,-0.3 2,-0.5 1,-0.2 18,-0.4 0.991 129.9 7.3 -56.2 -71.2 12.7 -4.1 -3.9 10 10 A I S S- 0 0 51 16,-0.2 2,-0.6 -3,-0.1 -1,-0.2 -0.938 73.3-143.5-115.7 133.3 11.1 -2.1 -1.1 11 11 A a - 0 0 3 -2,-0.5 2,-0.3 -3,-0.2 5,-0.1 -0.835 44.0 -92.6 -97.0 122.5 7.9 -0.1 -1.6 12 12 A S > - 0 0 55 -2,-0.6 4,-3.1 1,-0.2 5,-0.3 0.053 44.3-174.5 -32.4 84.5 7.9 3.2 0.4 13 13 A L H > S+ 0 0 43 -2,-0.3 4,-3.6 1,-0.3 5,-0.3 0.888 88.1 55.3 -56.6 -31.2 6.2 1.7 3.4 14 14 A Y H > S+ 0 0 165 2,-0.2 4,-2.8 3,-0.2 -1,-0.3 0.911 107.2 47.7 -68.0 -38.6 6.3 5.3 4.6 15 15 A Q H > S+ 0 0 99 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.945 116.9 42.7 -68.1 -43.8 4.5 6.3 1.4 16 16 A L H X S+ 0 0 2 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.966 118.8 44.0 -66.4 -49.0 1.9 3.6 1.8 17 17 A E H < S+ 0 0 55 -4,-3.6 -2,-0.2 -5,-0.3 -1,-0.2 0.904 120.0 43.0 -62.6 -37.6 1.6 4.2 5.5 18 18 A N H < S+ 0 0 98 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.714 101.2 74.3 -80.3 -19.3 1.5 8.0 4.8 19 19 A Y H < + 0 0 122 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.990 64.0 135.6 -56.8 -62.8 -0.9 7.4 1.8 20 20 A c < 0 0 45 -4,-1.3 22,-0.1 17,-0.2 -2,-0.1 0.091 360.0 360.0 40.9-163.1 -4.0 6.7 3.9 21 21 A N 0 0 154 20,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.899 360.0 360.0-157.0 360.0 -7.1 8.5 2.6 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 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.2 14.8 -0.9 7.3 24 2 B V - 0 0 111 -11,-0.0 2,-0.2 -15,-0.0 -14,-0.1 -0.979 360.0-170.4-155.3 140.3 14.1 -2.6 4.0 25 3 B N - 0 0 38 -2,-0.3 -12,-0.0 -14,-0.0 0, 0.0 -0.664 23.6-132.4-122.9-179.3 11.6 -5.3 2.8 26 4 B Q - 0 0 169 -2,-0.2 -16,-0.2 -16,-0.1 -17,-0.1 -0.303 30.4-178.2-131.7 52.4 11.2 -7.3 -0.5 27 5 B H - 0 0 27 -18,-0.4 -19,-0.0 1,-0.1 -2,-0.0 0.059 31.2-128.4 -43.6 164.9 7.5 -7.1 -1.2 28 6 B L - 0 0 100 -21,-0.0 -1,-0.1 -18,-0.0 -18,-0.1 0.577 36.8-126.4 -97.2 -10.3 6.4 -9.0 -4.4 29 7 B b S S+ 0 0 43 -20,-0.1 -25,-0.0 1,-0.1 -22,-0.0 0.883 84.1 60.3 65.1 100.5 4.6 -6.1 -6.0 30 8 B G S S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.450 120.3 1.5 151.8 -70.8 1.0 -7.0 -6.9 31 9 B S S > S+ 0 0 72 3,-0.1 4,-2.6 2,-0.1 5,-0.2 0.674 130.7 52.7-115.6 -33.8 -1.0 -8.1 -3.8 32 10 B H H > S+ 0 0 108 2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.943 109.3 49.3 -70.3 -46.1 1.6 -7.6 -1.0 33 11 B L H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.947 118.9 38.8 -59.8 -46.1 2.4 -4.0 -2.0 34 12 B V H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 112.3 56.1 -72.0 -40.9 -1.4 -3.1 -2.1 35 13 B E H X S+ 0 0 111 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.864 106.3 54.4 -58.6 -30.3 -2.2 -5.3 0.9 36 14 B A H X S+ 0 0 26 -4,-2.0 4,-4.9 2,-0.2 5,-0.4 0.951 105.4 49.8 -69.2 -47.2 0.4 -3.1 2.7 37 15 B L H X>S+ 0 0 9 -4,-1.7 4,-1.8 2,-0.2 5,-0.5 0.904 114.1 46.7 -59.8 -37.8 -1.2 0.2 1.8 38 16 B Y H X>S+ 0 0 116 -4,-2.3 4,-1.5 3,-0.2 5,-0.5 0.967 120.7 37.2 -68.8 -49.4 -4.5 -1.2 3.0 39 17 B L H <5S+ 0 0 122 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.916 113.3 56.1 -69.6 -42.2 -3.0 -2.5 6.3 40 18 B V H <5S- 0 0 40 -4,-4.9 -3,-0.2 -5,-0.2 -1,-0.2 0.970 147.7 -53.2 -55.8 -48.1 -0.6 0.4 6.7 41 19 B c H <5S+ 0 0 31 -4,-1.8 4,-0.4 -5,-0.4 -3,-0.2 0.141 110.9 108.2 177.8 35.8 -3.6 2.7 6.6 42 20 B G T < S+ 0 0 228 -6,-0.3 3,-0.8 1,-0.2 -2,-0.1 0.963 122.4 29.0 -76.8 -53.0 -9.8 3.1 7.4 45 23 B G T 3 S+ 0 0 27 -4,-0.4 -1,-0.2 1,-0.2 -3,-0.1 0.275 117.3 64.8 -89.3 13.9 -10.1 5.7 4.6 46 24 B F T 3 S+ 0 0 30 -8,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.276 73.4 117.2-116.0 8.2 -10.7 2.9 2.1 47 25 B F < - 0 0 158 -3,-0.8 -3,-0.0 -4,-0.1 -4,-0.0 -0.475 45.9-163.0 -76.8 149.1 -14.0 1.6 3.6 48 26 B Y - 0 0 155 -2,-0.1 2,-0.4 0, 0.0 3,-0.1 -0.977 23.1-109.6-135.1 149.3 -17.1 1.8 1.4 49 27 B P S S+ 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.601 95.1 7.5 -77.4 125.9 -20.9 1.7 2.0 50 28 B T S S- 0 0 135 -2,-0.4 2,-0.2 1,-0.0 0, 0.0 0.882 80.2-158.4 68.4 99.2 -22.5 -1.6 0.7 51 29 B K 0 0 151 1,-0.1 -1,-0.0 -3,-0.1 -4,-0.0 -0.652 360.0 360.0-106.2 166.1 -19.8 -3.9 -0.5 52 30 B T 0 0 203 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.394 360.0 360.0-158.0 360.0 -20.1 -6.8 -3.0