==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 26-NOV-98 1B2C . COMPND 2 MOLECULE: PROTEIN (INSULIN A CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.S.DIAO,D.L.D.CASPAR . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 64.7 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 . 5 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 27.5 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 1 1 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 31 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-170.0 14.0 46.2 31.1 2 2 A I H >> + 0 0 1 47,-0.4 4,-2.4 1,-0.2 5,-0.5 0.811 360.0 54.7 -62.0 -33.3 17.0 44.0 30.4 3 3 A V H >>S+ 0 0 31 46,-0.3 5,-2.7 2,-0.2 4,-1.8 0.906 109.2 47.8 -68.4 -39.3 19.5 46.9 30.5 4 4 A E H 45S+ 0 0 85 -3,-0.2 5,-0.5 3,-0.2 -2,-0.2 0.906 118.9 40.4 -66.7 -40.0 18.3 47.9 33.9 5 5 A Q H <5S+ 0 0 90 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.771 132.1 19.2 -81.3 -27.5 18.5 44.3 35.2 6 6 A a H <>S+ 0 0 0 -4,-2.4 22,-3.0 -5,-0.2 5,-0.6 0.683 129.6 34.1-117.6 -25.2 21.7 43.2 33.5 7 7 A b T < - 0 0 38 13,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.975 32.5-116.5-152.6 155.0 21.6 36.5 36.5 13 13 A L H > S+ 0 0 86 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.867 114.7 60.2 -62.2 -34.9 20.8 33.4 34.5 14 14 A Y H 4 S+ 0 0 180 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.923 110.2 40.2 -58.2 -48.2 17.2 33.6 35.8 15 15 A Q H >4 S+ 0 0 54 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.893 111.5 55.8 -70.0 -42.5 16.7 37.0 34.2 16 16 A L H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.3 -2,-0.2 0.909 102.7 56.2 -56.8 -44.5 18.5 36.3 31.0 17 17 A E G >< S+ 0 0 87 -4,-2.3 3,-1.2 1,-0.3 -1,-0.3 0.695 90.8 73.2 -63.5 -18.1 16.3 33.3 30.3 18 18 A N G < S+ 0 0 86 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.708 98.6 50.0 -67.2 -17.8 13.3 35.6 30.5 19 19 A Y G < S+ 0 0 42 -3,-2.1 28,-1.9 -4,-0.4 -1,-0.2 0.399 85.2 103.7-103.1 3.0 14.4 36.9 27.2 20 20 A c B < A 46 0A 12 -3,-1.2 26,-0.3 26,-0.2 25,-0.1 -0.494 360.0 360.0 -79.3 154.8 14.8 33.6 25.3 21 21 A N 0 0 138 24,-1.9 -1,-0.1 -2,-0.1 -2,-0.1 -0.458 360.0 360.0 -76.7 360.0 12.1 32.8 22.8 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 0 144 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -9.5 30.0 34.9 32.2 24 2 B V + 0 0 9 1,-0.2 2,-1.5 12,-0.1 -13,-0.2 0.814 360.0 71.7 -91.3 -33.6 26.4 35.6 33.3 25 3 B N S S+ 0 0 120 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.400 87.8 64.2 -90.8 68.3 26.8 37.0 36.8 26 4 B Q S S- 0 0 98 -2,-1.5 -15,-2.1 -3,-0.2 2,-0.6 -0.877 99.1 -58.5-162.6-177.6 28.3 40.5 36.1 27 5 B H - 0 0 99 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.732 53.4-172.0 -80.3 117.1 27.4 43.8 34.4 28 6 B L + 0 0 9 -22,-3.0 2,-0.3 -2,-0.6 -19,-0.1 -0.962 10.4 167.8-117.3 115.7 26.6 42.9 30.7 29 7 B b > - 0 0 53 -2,-0.5 3,-1.8 -22,-0.1 4,-0.3 -0.930 47.0 -23.4-129.4 151.7 26.1 45.8 28.4 30 8 B G T >> S- 0 0 39 -2,-0.3 4,-2.0 1,-0.3 3,-0.7 -0.229 130.5 -0.0 55.8-130.4 25.9 46.3 24.6 31 9 B S H 3> S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.776 132.4 61.3 -61.9 -26.4 27.6 43.6 22.6 32 10 B H H <> S+ 0 0 122 -3,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.881 107.5 43.1 -68.3 -37.6 28.6 41.8 25.8 33 11 B L H <> S+ 0 0 0 -3,-0.7 4,-2.2 -4,-0.3 -2,-0.2 0.904 112.8 52.6 -72.5 -43.5 24.9 41.4 26.8 34 12 B V H X S+ 0 0 49 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.889 108.2 52.0 -59.7 -40.0 23.9 40.3 23.3 35 13 B E H X S+ 0 0 126 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.888 107.9 51.1 -64.7 -41.1 26.6 37.7 23.4 36 14 B A H X S+ 0 0 3 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.925 109.7 49.4 -62.7 -45.9 25.4 36.3 26.7 37 15 B L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.4 0.908 110.0 52.9 -60.4 -40.8 21.8 36.0 25.4 38 16 B Y H X S+ 0 0 152 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.911 113.9 41.2 -60.2 -46.5 23.2 34.2 22.3 39 17 B L H < S+ 0 0 110 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.892 119.8 43.3 -70.3 -42.0 25.1 31.6 24.4 40 18 B V H < S+ 0 0 26 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.947 117.7 41.5 -72.2 -48.1 22.4 31.1 27.0 41 19 B c H >< S+ 0 0 4 -4,-2.7 3,-1.7 -5,-0.2 4,-0.2 0.775 82.7 171.4 -73.5 -28.7 19.3 30.9 24.7 42 20 B G G >< - 0 0 32 -4,-1.3 3,-1.2 -5,-0.4 -1,-0.2 -0.249 66.7 -2.3 59.1-134.0 20.9 28.8 22.0 43 21 B E G 3 S+ 0 0 194 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.553 125.5 70.5 -68.4 -10.3 18.6 27.5 19.2 44 22 B R G < S- 0 0 121 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.825 93.0-154.4 -73.6 -32.1 15.6 29.0 21.0 45 23 B G < - 0 0 22 -3,-1.2 -24,-1.9 -4,-0.2 2,-0.3 -0.273 5.9-129.2 82.7-174.6 16.9 32.5 20.0 46 24 B F B -A 20 0A 60 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.955 3.7-116.3-162.5 174.3 16.1 35.6 21.9 47 25 B F - 0 0 91 -28,-1.9 2,-0.5 -2,-0.3 -2,-0.0 -0.982 18.2-156.9-126.8 135.2 14.8 39.2 21.8 48 26 B Y + 0 0 84 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.962 16.1 171.3-115.3 113.9 16.9 42.3 22.7 49 27 B T + 0 0 57 -2,-0.5 -47,-0.4 1,-0.1 -46,-0.3 -0.841 10.1 176.4-126.7 94.2 15.0 45.4 23.6 50 28 B P S S+ 0 0 52 0, 0.0 2,-0.9 0, 0.0 -47,-0.2 0.852 79.8 55.5 -61.7 -39.5 17.2 48.2 25.0 51 29 B K 0 0 191 -48,-0.1 0, 0.0 -49,-0.0 0, 0.0 -0.776 360.0 360.0-100.8 88.6 14.2 50.5 25.3 52 30 B A 0 0 112 -2,-0.9 -49,-0.1 -3,-0.1 -3,-0.0 -0.935 360.0 360.0-145.0 360.0 11.7 48.7 27.5