==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 06-DEC-05 2C8R . 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, . 49 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 63.3 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 4.1 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 6.1 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 57 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-167.6 45.0 27.7 12.8 2 2 A I H >> + 0 0 0 47,-0.4 4,-2.4 1,-0.2 5,-0.5 0.804 360.0 54.8 -59.1 -34.2 41.9 28.5 14.9 3 3 A V H >>S+ 0 0 32 46,-0.3 5,-2.7 2,-0.2 4,-2.0 0.946 110.2 46.1 -65.7 -45.8 39.5 28.4 11.9 4 4 A E H 45S+ 0 0 86 -3,-0.2 5,-0.2 3,-0.2 -2,-0.2 0.900 120.8 39.6 -60.8 -40.4 40.6 24.9 10.9 5 5 A Q H <5S+ 0 0 80 -4,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.764 130.8 21.5 -83.7 -26.4 40.4 23.7 14.5 6 6 A a H <>S+ 0 0 0 -4,-2.4 22,-3.4 -5,-0.2 5,-0.6 0.655 130.9 31.8-120.9 -21.4 37.3 25.4 15.7 7 7 A b T < - 0 0 29 13,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.983 28.5-123.1-147.8 155.4 37.5 22.5 22.4 13 13 A L H > S+ 0 0 76 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.902 113.6 60.1 -64.3 -39.3 38.3 24.5 25.5 14 14 A Y H > S+ 0 0 179 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.918 111.0 38.7 -51.3 -48.7 41.8 23.1 25.4 15 15 A Q H >4 S+ 0 0 56 2,-0.2 3,-0.8 1,-0.2 4,-0.3 0.898 112.3 55.8 -75.3 -40.8 42.4 24.7 22.0 16 16 A L H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.2 4,-0.3 0.909 102.2 57.6 -55.5 -44.2 40.5 28.0 22.7 17 17 A E H >< S+ 0 0 85 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.762 91.8 70.0 -63.2 -23.1 42.7 28.7 25.7 18 18 A N T << S+ 0 0 100 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.624 98.1 52.0 -66.7 -11.4 45.8 28.5 23.6 19 19 A Y T < S+ 0 0 42 -3,-2.1 28,-2.1 -4,-0.3 -1,-0.3 0.406 86.2 102.5-105.7 -1.1 44.6 31.8 22.1 20 20 A c B < A 46 0A 14 -3,-1.3 26,-0.3 -4,-0.3 25,-0.1 -0.537 360.0 360.0 -72.4 148.6 44.1 33.6 25.4 21 21 A N 0 0 123 24,-2.0 -1,-0.1 -2,-0.2 -2,-0.1 -0.408 360.0 360.0 -70.9 360.0 46.9 36.1 26.3 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 -15.9 29.2 26.6 24.3 24 2 B V + 0 0 13 1,-0.2 2,-1.6 12,-0.1 -13,-0.1 0.753 360.0 74.6 -91.0 -25.2 32.7 25.6 23.4 25 3 B N S S+ 0 0 119 -15,-0.1 2,-0.3 -13,-0.1 -1,-0.2 -0.434 87.8 67.3 -93.8 65.0 32.4 22.1 22.1 26 4 B Q S S- 0 0 95 -2,-1.6 -15,-2.1 -3,-0.2 2,-0.4 -0.928 99.2 -64.3-160.4 174.7 30.8 22.8 18.8 27 5 B H - 0 0 102 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.650 52.2-171.7 -72.7 126.7 31.7 24.4 15.4 28 6 B L + 0 0 9 -22,-3.4 2,-0.3 -19,-0.4 -19,-0.1 -0.979 7.4 175.4-128.7 116.0 32.3 28.1 16.1 29 7 B b > - 0 0 54 -2,-0.5 3,-2.0 -22,-0.1 4,-0.2 -0.925 46.5 -30.7-125.5 146.2 32.8 30.4 13.1 30 8 B G T >> S+ 0 0 37 -2,-0.3 4,-2.0 1,-0.3 3,-0.9 -0.198 131.0 5.1 56.5-128.2 33.2 34.2 12.7 31 9 B S H 3> S+ 0 0 89 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.798 131.0 60.3 -61.7 -25.7 31.5 36.2 15.4 32 10 B H H <> S+ 0 0 118 -3,-2.0 4,-1.6 2,-0.2 -1,-0.3 0.844 106.7 45.4 -69.2 -36.4 30.5 33.0 17.2 33 11 B L H <> S+ 0 0 0 -3,-0.9 4,-2.4 -4,-0.2 -2,-0.2 0.904 111.8 50.6 -73.3 -43.5 34.2 32.1 17.6 34 12 B V H X S+ 0 0 49 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.895 109.8 52.0 -60.1 -40.4 35.2 35.6 18.7 35 13 B E H X S+ 0 0 124 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.913 108.7 50.0 -62.2 -43.1 32.4 35.5 21.3 36 14 B A H X S+ 0 0 2 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.928 111.1 49.0 -63.3 -44.0 33.7 32.1 22.6 37 15 B L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.912 110.7 51.3 -58.8 -44.4 37.2 33.5 22.9 38 16 B Y H X S+ 0 0 155 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.936 114.3 42.5 -58.5 -47.0 35.9 36.6 24.7 39 17 B L H < S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.880 119.2 43.1 -68.8 -40.6 33.9 34.4 27.2 40 18 B V H < S+ 0 0 23 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.915 117.6 43.3 -71.6 -45.3 36.7 31.9 27.8 41 19 B c H >< S+ 0 0 3 -4,-2.9 3,-1.8 -5,-0.3 4,-0.2 0.742 80.5 171.4 -81.7 -24.0 39.6 34.2 28.0 42 20 B G G >< - 0 0 45 -4,-1.6 3,-1.7 -5,-0.3 -1,-0.2 -0.165 69.1 -1.1 53.8-135.7 38.0 36.9 30.2 43 21 B E G 3 S+ 0 0 211 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.638 126.5 68.9 -65.6 -14.2 40.4 39.6 31.5 44 22 B R G < S- 0 0 117 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.841 90.2-157.5 -65.4 -33.8 43.3 37.9 29.8 45 23 B G < - 0 0 23 -3,-1.7 -24,-2.0 -4,-0.2 2,-0.3 -0.265 7.2-129.6 68.7-169.6 41.9 38.9 26.4 46 24 B F B -A 20 0A 60 -26,-0.3 2,-0.4 -2,-0.0 -26,-0.2 -0.938 4.4-109.8-162.5 170.2 42.9 36.9 23.3 47 25 B F - 0 0 92 -28,-2.1 2,-0.6 -2,-0.3 -2,-0.0 -0.986 18.4-158.9-119.8 136.0 44.2 37.0 19.8 48 26 B Y + 0 0 82 -2,-0.4 -14,-0.0 -46,-0.0 -2,-0.0 -0.956 17.7 169.1-114.2 110.3 42.1 36.1 16.8 49 27 B T 0 0 81 -2,-0.6 -47,-0.4 1,-0.1 -46,-0.3 -0.717 360.0 360.0-126.9 76.9 44.2 35.1 13.8 50 28 B P 0 0 100 0, 0.0 -47,-0.2 0, 0.0 -1,-0.1 0.758 360.0 360.0 -66.5 360.0 42.0 33.6 11.1