==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 06-DEC-05 2C8Q . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.VERNEDE,B.LAVAULT,J.OHANA,D.NURIZZO,J.JOLY,L.JACQUAMET,F.F . 50 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3487.0 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 . 7 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 6.0 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 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 59 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-161.5 45.1 27.8 13.0 2 2 A I H >> + 0 0 0 47,-0.4 4,-2.8 1,-0.2 5,-0.5 0.833 360.0 53.0 -57.0 -39.2 42.0 28.6 15.1 3 3 A V H >>S+ 0 0 30 46,-0.3 5,-2.6 2,-0.2 4,-2.1 0.940 111.8 45.1 -64.2 -47.3 39.6 28.6 12.1 4 4 A E H 45S+ 0 0 93 3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 121.7 39.4 -59.5 -42.5 40.7 25.1 11.0 5 5 A Q H <5S+ 0 0 84 -4,-2.3 -2,-0.2 3,-0.1 -1,-0.2 0.768 131.2 21.8 -82.1 -29.0 40.6 23.8 14.6 6 6 A a H <>S+ 0 0 0 -4,-2.8 22,-3.5 -5,-0.2 5,-0.6 0.634 130.5 32.6-119.5 -19.9 37.5 25.6 15.9 7 7 A b T < - 0 0 35 13,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.984 31.8-118.2-149.2 158.1 37.6 22.7 22.5 13 13 A L H > S+ 0 0 81 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.902 116.2 57.6 -61.5 -40.7 38.5 24.6 25.7 14 14 A Y H > S+ 0 0 175 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.922 111.3 41.6 -53.4 -49.4 42.0 23.3 25.5 15 15 A Q H >4 S+ 0 0 54 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.920 113.5 51.4 -66.3 -49.1 42.4 24.8 22.0 16 16 A L H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.2 4,-0.2 0.882 103.2 58.6 -56.7 -43.4 40.6 28.1 22.8 17 17 A E H >< S+ 0 0 88 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.742 91.8 70.3 -62.6 -22.7 42.8 28.8 25.9 18 18 A N T << S+ 0 0 98 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.674 97.8 52.3 -65.9 -16.0 45.9 28.7 23.6 19 19 A Y T < S+ 0 0 39 -3,-2.1 28,-2.2 -4,-0.3 -1,-0.2 0.431 85.2 102.2-102.4 -0.5 44.7 32.0 22.2 20 20 A c B < A 46 0A 14 -3,-1.2 26,-0.3 -4,-0.2 25,-0.1 -0.530 360.0 360.0 -74.6 150.1 44.2 33.9 25.5 21 21 A N 0 0 120 24,-1.9 -1,-0.1 -2,-0.2 24,-0.1 -0.211 360.0 360.0 -78.1 360.0 47.0 36.4 26.4 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 0 141 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -11.1 29.4 26.6 24.6 24 2 B V + 0 0 12 1,-0.2 2,-1.4 12,-0.1 -13,-0.1 0.709 360.0 79.0 -93.4 -21.6 32.9 25.8 23.5 25 3 B N S S+ 0 0 117 -15,-0.1 2,-0.3 -13,-0.1 -1,-0.2 -0.376 85.6 66.8 -93.0 58.9 32.6 22.2 22.2 26 4 B Q S S- 0 0 96 -2,-1.4 -15,-2.2 -3,-0.2 2,-0.5 -0.894 98.4 -63.4-152.9 179.3 31.0 22.9 18.8 27 5 B H - 0 0 103 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.676 52.7-172.2 -72.6 125.2 31.8 24.5 15.5 28 6 B L + 0 0 11 -22,-3.5 2,-0.3 -2,-0.5 -19,-0.1 -0.979 8.1 171.6-129.2 116.8 32.5 28.2 16.2 29 7 B b > - 0 0 54 -2,-0.5 3,-1.8 -22,-0.1 4,-0.2 -0.937 47.0 -26.7-129.1 147.2 32.9 30.6 13.2 30 8 B G T >> S+ 0 0 37 -2,-0.3 4,-2.1 1,-0.3 3,-0.7 -0.239 130.5 2.4 58.3-129.5 33.2 34.4 12.8 31 9 B S H 3> S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.785 131.9 61.0 -60.9 -27.4 31.6 36.4 15.5 32 10 B H H <> S+ 0 0 121 -3,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.865 107.3 43.5 -65.9 -40.2 30.6 33.2 17.3 33 11 B L H <> S+ 0 0 1 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.906 113.2 50.7 -71.5 -45.2 34.3 32.2 17.7 34 12 B V H X S+ 0 0 49 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.910 110.2 51.3 -59.5 -42.8 35.4 35.7 18.8 35 13 B E H X S+ 0 0 124 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.884 108.4 50.9 -59.6 -44.1 32.5 35.6 21.4 36 14 B A H X S+ 0 0 3 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.924 110.7 48.8 -61.5 -45.0 33.8 32.3 22.7 37 15 B L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.921 110.6 51.5 -59.1 -46.5 37.3 33.7 23.0 38 16 B Y H X S+ 0 0 158 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.930 114.7 42.5 -53.0 -49.9 35.9 36.8 24.8 39 17 B L H < S+ 0 0 95 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.870 119.5 41.6 -68.8 -41.1 34.0 34.6 27.3 40 18 B V H < S+ 0 0 24 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.930 117.9 44.4 -71.7 -45.9 36.7 32.0 27.9 41 19 B c H >< S+ 0 0 3 -4,-2.8 3,-1.6 -5,-0.3 4,-0.2 0.745 80.6 171.3 -80.6 -25.8 39.7 34.4 28.1 42 20 B G G >< - 0 0 46 -4,-1.5 3,-1.4 -5,-0.3 -1,-0.2 -0.215 68.2 -2.4 56.2-135.1 38.1 37.1 30.3 43 21 B E G 3 S+ 0 0 212 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.636 126.3 69.2 -67.1 -17.0 40.5 39.8 31.6 44 22 B R G < S- 0 0 120 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.849 92.0-156.3 -60.8 -36.5 43.5 38.1 29.9 45 23 B G < - 0 0 23 -3,-1.4 -24,-1.9 -4,-0.2 2,-0.3 -0.266 6.4-127.0 72.6-171.8 42.1 39.0 26.6 46 24 B F B -A 20 0A 60 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.926 3.9-112.9-157.4 171.7 43.0 37.1 23.4 47 25 B F - 0 0 92 -28,-2.2 2,-0.6 -2,-0.3 -2,-0.0 -0.993 17.9-159.0-120.4 134.4 44.3 37.2 19.9 48 26 B Y + 0 0 82 -2,-0.4 -14,-0.0 -46,-0.0 -2,-0.0 -0.951 18.4 167.8-112.0 109.7 42.1 36.3 16.9 49 27 B T + 0 0 72 -2,-0.6 -47,-0.4 1,-0.1 -46,-0.3 -0.716 4.8 171.8-125.8 78.4 44.2 35.4 13.9 50 28 B P 0 0 62 0, 0.0 -47,-0.2 0, 0.0 -46,-0.1 0.742 360.0 360.0 -65.2 -27.0 41.9 33.8 11.3 51 29 B K 0 0 244 -48,-0.1 -2,-0.1 -49,-0.0 0, 0.0 0.472 360.0 360.0-106.1 360.0 44.7 33.8 8.6