==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 22-JUL-11 3T2A . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.CAHN,M.VENKAT,H.MARSHALL,D.JUERS . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 66.7 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 . 4 7.8 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 . 15 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 7.8 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 3,-0.2 0.000 360.0 360.0 360.0-155.0 14.0 46.2 31.2 2 2 A I H >> + 0 0 0 47,-0.4 4,-2.6 1,-0.2 5,-0.6 0.807 360.0 55.2 -64.6 -34.7 17.1 44.2 30.5 3 3 A V H >>S+ 0 0 34 46,-0.3 5,-2.5 2,-0.2 4,-2.2 0.941 110.5 44.8 -64.4 -45.6 19.6 47.1 30.5 4 4 A E H 4>S+ 0 0 85 -3,-0.2 5,-0.9 3,-0.2 -2,-0.2 0.897 120.5 42.6 -62.9 -40.9 18.5 48.3 34.0 5 5 A Q H <5S+ 0 0 86 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.780 131.3 18.1 -77.7 -30.9 18.6 44.6 35.3 6 6 A a H <>S+ 0 0 0 -4,-2.6 22,-3.5 -5,-0.2 5,-0.5 0.633 132.6 32.8-119.8 -22.3 21.8 43.4 33.6 7 7 A b T < - 0 0 29 1,-0.1 4,-2.5 13,-0.1 5,-0.2 -0.970 31.0-112.9-150.1 161.0 21.4 36.5 36.7 13 13 A L H > S+ 0 0 81 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.910 117.9 60.2 -59.9 -41.0 20.7 33.5 34.6 14 14 A Y H > S+ 0 0 183 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.928 110.4 40.5 -50.8 -49.5 17.1 33.6 35.9 15 15 A Q H >4 S+ 0 0 53 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.873 111.6 54.2 -73.0 -39.8 16.7 37.0 34.3 16 16 A L H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.2 4,-0.2 0.909 103.6 57.3 -58.3 -42.7 18.6 36.3 31.1 17 17 A E H >< S+ 0 0 87 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.767 90.3 73.0 -63.8 -22.2 16.3 33.3 30.4 18 18 A N T << S+ 0 0 99 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.740 97.8 50.7 -61.5 -17.9 13.3 35.7 30.6 19 19 A Y T < S+ 0 0 39 -3,-2.2 28,-1.9 -4,-0.3 -1,-0.2 0.417 84.4 102.5-103.5 2.1 14.5 37.0 27.2 20 20 A c B < A 46 0A 14 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.544 360.0 360.0 -76.9 149.1 14.8 33.7 25.3 21 21 A N 0 0 142 24,-1.7 -1,-0.1 -2,-0.2 24,-0.1 -0.119 360.0 360.0 -74.5 360.0 12.0 32.9 22.9 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 0 148 0, 0.0 3,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 0.7 29.8 34.0 33.5 24 2 B V + 0 0 8 1,-0.2 2,-1.0 12,-0.0 -13,-0.2 0.490 360.0 88.1-100.9 -0.9 26.3 35.6 33.6 25 3 B N S S+ 0 0 116 -15,-0.1 2,-0.2 -13,-0.1 -1,-0.2 -0.485 78.3 65.6-100.1 64.9 26.6 37.0 37.1 26 4 B Q S S- 0 0 101 -2,-1.0 -15,-1.5 -20,-0.1 2,-0.6 -0.881 98.7 -57.2-160.1-177.4 28.2 40.5 36.4 27 5 B H - 0 0 104 -2,-0.2 2,-0.5 -17,-0.2 -20,-0.2 -0.709 52.3-172.5 -79.0 119.1 27.5 43.8 34.6 28 6 B L + 0 0 11 -22,-3.5 2,-0.3 -2,-0.6 -19,-0.1 -0.959 10.7 168.1-117.1 113.5 26.7 43.0 30.9 29 7 B b > - 0 0 53 -2,-0.5 3,-1.6 -22,-0.1 4,-0.3 -0.941 46.8 -23.7-126.6 149.6 26.3 46.0 28.6 30 8 B G T >> S- 0 0 42 -2,-0.3 4,-1.8 1,-0.3 3,-0.9 -0.231 130.2 -0.6 59.7-131.0 26.1 46.5 24.8 31 9 B S H 3> S+ 0 0 86 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.764 130.4 63.9 -67.6 -24.1 27.6 43.7 22.7 32 10 B H H <> S+ 0 0 121 -3,-1.6 4,-1.4 2,-0.2 -1,-0.3 0.878 105.8 43.8 -64.2 -38.2 28.6 41.8 26.0 33 11 B L H <> S+ 0 0 0 -3,-0.9 4,-2.4 -4,-0.3 -2,-0.2 0.924 112.5 52.0 -71.1 -46.6 24.9 41.4 26.9 34 12 B V H X S+ 0 0 48 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.904 109.3 50.1 -59.2 -40.4 23.9 40.4 23.4 35 13 B E H X S+ 0 0 124 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.862 108.0 52.5 -69.4 -35.3 26.6 37.8 23.4 36 14 B A H X S+ 0 0 3 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.927 109.9 49.5 -63.1 -44.9 25.4 36.3 26.8 37 15 B L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.896 108.7 53.2 -60.5 -41.8 21.9 36.0 25.5 38 16 B Y H X S+ 0 0 154 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.916 114.0 41.9 -57.8 -47.2 23.2 34.3 22.3 39 17 B L H < S+ 0 0 99 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.913 120.0 41.6 -65.9 -49.4 25.1 31.7 24.4 40 18 B V H < S+ 0 0 27 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.927 118.6 42.7 -68.2 -45.9 22.4 31.1 27.1 41 19 B c H >< S+ 0 0 3 -4,-2.7 3,-1.8 -5,-0.3 4,-0.2 0.768 82.8 170.3 -80.4 -25.1 19.3 31.0 24.7 42 20 B G G >< - 0 0 43 -4,-1.3 3,-1.2 -5,-0.4 -1,-0.2 -0.231 67.4 -2.5 55.6-127.7 21.0 28.9 22.1 43 21 B E G 3 S+ 0 0 208 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.627 124.9 70.0 -81.4 -8.6 18.6 27.7 19.4 44 22 B R G < S- 0 0 118 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.757 93.1-153.4 -63.6 -30.3 15.5 29.2 21.1 45 23 B G < - 0 0 24 -3,-1.2 -24,-1.7 -4,-0.2 2,-0.3 -0.211 6.9-127.6 71.7-171.1 16.9 32.7 20.1 46 24 B F B -A 20 0A 64 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.940 2.9-116.4-159.8 172.4 16.1 35.8 22.0 47 25 B F - 0 0 87 -28,-1.9 2,-0.5 -2,-0.3 -2,-0.0 -0.993 17.5-159.6-126.9 139.0 14.8 39.3 21.9 48 26 B Y + 0 0 84 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.965 18.0 165.9-119.9 113.8 16.9 42.3 22.8 49 27 B T + 0 0 47 -2,-0.5 -47,-0.4 1,-0.1 -46,-0.3 -0.838 8.8 179.8-133.1 90.6 14.9 45.5 23.6 50 28 B P S S+ 0 0 55 0, 0.0 -47,-0.1 0, 0.0 -1,-0.1 0.589 82.6 42.9 -74.7 -10.8 17.2 48.1 25.3 51 29 B K 0 0 204 1,-0.2 -2,-0.0 -48,-0.1 0, 0.0 0.586 360.0 360.0-113.7 -14.5 14.4 50.7 25.7 52 30 B A 0 0 90 -3,-0.2 -50,-0.2 0, 0.0 -1,-0.2 -0.273 360.0 360.0 -83.2 360.0 11.5 48.4 26.8