==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 01-MAY-12 4EYD . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.FAVERO-RETTO,L.C.PALMIERI,L.M.T.R.LIMA . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 68.6 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 . 13 12.7 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.9 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 2 0 1 0 0 0 2 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 . 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-166.0 17.3 9.2 23.5 2 2 A I H >> + 0 0 1 47,-0.4 4,-2.9 1,-0.2 5,-0.6 0.847 360.0 53.7 -54.4 -36.3 14.4 9.2 21.2 3 3 A V H >>S+ 0 0 29 46,-0.2 5,-3.0 1,-0.2 4,-1.9 0.925 111.5 44.3 -70.7 -41.2 12.5 6.7 23.4 4 4 A E H 4>S+ 0 0 81 3,-0.2 5,-2.3 -3,-0.2 -1,-0.2 0.928 118.7 44.4 -66.6 -41.9 12.9 8.8 26.4 5 5 A Q H <5S+ 0 0 89 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.898 130.2 19.5 -67.5 -39.8 11.9 12.0 24.5 6 6 A a H <5S+ 0 0 0 -4,-2.9 22,-3.2 -5,-0.2 5,-0.5 0.725 132.0 30.2-114.4 -27.7 9.0 10.6 22.6 7 7 A b T < -A 25 0A 13 -2,-0.3 4,-2.3 13,-0.2 13,-0.2 -0.462 34.6-107.6 -89.9 165.8 6.5 17.1 19.0 13 13 A L H > S+ 0 0 53 11,-0.8 4,-1.4 1,-0.2 -1,-0.1 0.868 122.6 56.3 -59.2 -37.6 6.9 16.3 15.3 14 14 A Y H 4 S+ 0 0 143 2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.900 105.6 49.1 -59.0 -42.3 9.7 18.9 15.2 15 15 A Q H >4 S+ 0 0 56 1,-0.2 3,-2.2 2,-0.2 4,-0.3 0.920 105.9 58.5 -66.4 -38.0 11.5 17.1 18.0 16 16 A L H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.849 94.0 66.1 -55.9 -33.8 11.0 13.9 16.0 17 17 A E G >< S+ 0 0 72 -4,-1.4 3,-1.7 1,-0.3 -1,-0.3 0.687 81.4 79.0 -62.9 -17.1 12.9 15.5 13.2 18 18 A N G < S+ 0 0 108 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.763 91.5 53.0 -59.3 -20.0 15.9 15.5 15.4 19 19 A Y G < S+ 0 0 33 -3,-2.0 28,-2.1 -4,-0.3 -1,-0.2 0.297 85.4 106.9-104.9 11.0 16.3 11.9 14.4 20 20 A c B < B 46 0B 17 -3,-1.7 26,-0.3 26,-0.2 25,-0.1 -0.522 360.0 360.0 -79.1 157.2 16.2 12.3 10.7 21 21 A N 0 0 123 24,-2.2 -1,-0.1 80,-0.2 24,-0.1 -0.285 360.0 360.0 -91.3 360.0 19.3 12.0 8.7 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 0 187 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 178.1 0.9 20.0 15.4 24 2 B V - 0 0 94 -13,-0.1 -11,-0.8 2,-0.0 2,-0.4 -0.747 360.0-124.0-128.5 166.6 0.9 18.3 18.7 25 3 B N E +A 12 0A 86 -2,-0.2 2,-0.3 -13,-0.2 -13,-0.2 -0.991 44.9 149.2-107.3 128.7 3.1 16.6 21.3 26 4 B Q E -A 11 0A 95 -15,-1.7 -15,-1.3 -2,-0.4 2,-0.4 -0.978 51.2 -80.5-153.7 164.9 2.2 13.0 22.2 27 5 B H - 0 0 114 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.547 41.8-176.1 -72.9 126.0 3.6 9.6 23.3 28 6 B L + 0 0 13 -22,-3.2 2,-0.4 -2,-0.4 -20,-0.1 -0.971 11.6 172.1-127.3 113.3 5.0 7.8 20.4 29 7 B b > - 0 0 48 -2,-0.5 3,-1.6 -22,-0.1 4,-0.4 -0.925 40.4 -25.5-128.2 143.5 6.2 4.3 21.3 30 8 B G T >> S- 0 0 18 -2,-0.4 4,-1.9 1,-0.3 3,-0.7 -0.186 126.5 -1.7 69.4-140.2 7.5 1.3 19.5 31 9 B S H 3> S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.841 133.2 60.2 -59.9 -28.9 6.5 0.8 16.0 32 10 B H H <> S+ 0 0 119 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.867 102.3 53.1 -65.4 -32.8 4.4 3.9 16.3 33 11 B L H <> S+ 0 0 0 -3,-0.7 4,-2.5 -4,-0.4 -2,-0.2 0.950 111.2 44.4 -67.0 -45.0 7.5 5.9 17.0 34 12 B V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.868 110.9 54.6 -73.5 -29.2 9.3 4.6 14.0 35 13 B E H X S+ 0 0 77 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.901 109.1 48.8 -65.5 -36.1 6.2 5.1 11.9 36 14 B A H X S+ 0 0 14 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.918 110.4 49.7 -68.8 -42.5 6.2 8.7 13.0 37 15 B L H X>S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.5 0.916 109.3 53.4 -58.1 -41.2 9.9 9.1 12.2 38 16 B Y H X5S+ 0 0 61 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.830 112.1 44.8 -63.6 -32.5 9.1 7.6 8.8 39 17 B L H <5S+ 0 0 143 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.787 118.7 41.3 -83.4 -31.1 6.4 10.2 8.2 40 18 B V H <5S+ 0 0 27 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.888 128.1 28.7 -81.2 -37.3 8.5 13.2 9.5 41 19 B c H ><5S+ 0 0 3 -4,-3.0 3,-2.1 -5,-0.2 4,-0.3 0.791 78.4 154.8 -94.9 -39.8 11.8 12.2 7.9 42 20 B G G >< + 0 0 30 -2,-0.6 3,-1.3 49,-0.2 -47,-0.4 -0.795 10.7 174.8-132.2 80.3 18.4 4.1 18.3 50 28 B P T 3 S+ 0 0 22 0, 0.0 -46,-0.2 0, 0.0 -1,-0.1 0.794 79.0 61.0 -62.1 -28.3 16.6 3.2 21.5 51 29 B K T 3 0 0 145 45,-0.5 46,-0.1 1,-0.2 47,-0.0 0.702 360.0 360.0 -69.5 -19.5 19.8 2.4 23.3 52 30 B T < 0 0 123 -3,-1.3 -1,-0.2 0, 0.0 -50,-0.1 -0.597 360.0 360.0 90.4 360.0 20.9 6.0 22.8 53 !* 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 54 1 C G > 0 0 61 0, 0.0 4,-3.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-166.1 19.1 0.1 -1.8 55 2 C I H > + 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.861 360.0 56.0 -62.9 -35.9 17.1 -1.9 0.7 56 3 C V H > S+ 0 0 15 46,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.896 116.4 37.3 -63.9 -39.4 14.2 0.5 0.8 57 4 C E H >>S+ 0 0 50 -3,-0.3 4,-3.1 2,-0.2 5,-0.5 0.900 114.3 55.2 -77.1 -42.7 13.8 0.3 -2.9 58 5 C Q H X5S+ 0 0 65 -4,-3.3 4,-1.9 1,-0.3 -2,-0.2 0.910 106.8 50.0 -58.2 -45.1 14.6 -3.4 -3.2 59 6 C d H <5S+ 0 0 0 -4,-2.7 22,-2.1 -5,-0.2 -1,-0.3 0.803 118.7 38.8 -66.8 -28.0 12.0 -4.4 -0.7 60 7 C e H <5S+ 0 0 41 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.880 123.2 35.5 -92.1 -40.0 9.3 -2.3 -2.5 61 8 C T H <5S- 0 0 114 -4,-3.1 -3,-0.2 20,-0.1 -2,-0.2 0.762 139.5 -0.9 -85.8 -27.2 10.2 -2.9 -6.2 62 9 C S S < - 0 0 19 -2,-0.3 4,-2.2 13,-0.2 5,-0.2 -0.661 24.2-117.6-105.3 160.4 14.3 -11.0 3.2 66 13 C L H > S+ 0 0 35 11,-0.4 4,-1.9 -2,-0.2 5,-0.1 0.850 118.0 59.4 -61.4 -28.2 14.3 -10.5 6.9 67 14 C Y H > S+ 0 0 133 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.879 104.9 47.5 -69.8 -39.3 17.9 -11.4 6.8 68 15 C Q H >4 S+ 0 0 71 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.903 110.9 52.0 -61.8 -41.4 18.6 -8.6 4.5 69 16 C L H >< S+ 0 0 0 -4,-2.2 3,-2.7 1,-0.2 -2,-0.2 0.867 96.9 67.2 -62.8 -35.6 16.7 -6.3 6.7 70 17 C E H >< S+ 0 0 81 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.777 86.6 70.5 -61.2 -22.8 18.7 -7.4 9.7 71 18 C N T << S+ 0 0 119 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.675 91.8 59.8 -66.3 -13.8 21.8 -5.8 8.1 72 19 C Y T < S+ 0 0 55 -3,-2.7 28,-2.0 -4,-0.2 -1,-0.3 0.393 79.9 107.9 -99.4 1.1 20.2 -2.4 8.8 73 20 C f B < D 99 0B 13 -3,-1.6 26,-0.3 26,-0.2 25,-0.1 -0.481 360.0 360.0 -70.9 152.6 20.0 -2.8 12.5 74 21 C N 0 0 108 24,-1.8 -1,-0.1 -26,-0.2 -2,-0.0 -0.299 360.0 360.0 -71.3 360.0 22.3 -0.8 14.6 75 !* 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 76 1 D F 0 0 186 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 157.1 11.0 -16.8 7.3 77 2 D V - 0 0 109 1,-0.1 -11,-0.4 -13,-0.0 2,-0.1 -0.728 360.0 -93.9-105.7 156.2 9.5 -15.8 4.0 78 3 D N - 0 0 102 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.369 44.6-134.5 -68.8 155.4 10.6 -13.1 1.6 79 4 D Q B -E 64 0C 41 -15,-3.1 -15,-2.2 -2,-0.1 2,-0.5 -0.877 19.4-158.9-121.1 144.7 9.0 -9.8 1.9 80 5 D H + 0 0 128 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.967 33.8 168.5-121.5 104.4 7.4 -7.2 -0.3 81 6 D L + 0 0 22 -22,-2.1 2,-0.3 -2,-0.5 -19,-0.1 -0.969 10.5 172.5-133.7 120.3 7.5 -4.0 1.7 82 7 D e > - 0 0 45 -2,-0.5 3,-1.9 -22,-0.1 4,-0.3 -0.837 53.0 -16.0-120.0 155.4 6.9 -0.4 0.7 83 8 D G T >> S- 0 0 28 -2,-0.3 3,-1.4 1,-0.3 4,-0.8 -0.144 129.5 -6.6 63.3-140.2 6.6 2.7 2.5 84 9 D S H 3> S+ 0 0 30 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.693 123.2 75.6 -63.5 -20.2 6.0 2.5 6.2 85 10 D H H <> S+ 0 0 125 -3,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.850 93.7 52.9 -62.3 -31.6 5.7 -1.3 6.0 86 11 D L H <> S+ 0 0 1 -3,-1.4 4,-2.6 -4,-0.3 -1,-0.2 0.919 107.9 49.6 -68.2 -41.1 9.4 -1.5 5.5 87 12 D V H X S+ 0 0 0 -4,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.888 108.9 51.9 -64.1 -40.3 10.0 0.5 8.7 88 13 D E H X S+ 0 0 46 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.882 110.7 49.3 -60.1 -41.1 7.6 -1.6 10.6 89 14 D A H X S+ 0 0 13 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.910 110.0 49.7 -67.5 -43.2 9.6 -4.7 9.4 90 15 D L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.904 109.6 53.2 -59.8 -41.7 12.9 -3.1 10.4 91 16 D Y H X S+ 0 0 54 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.932 112.0 43.9 -57.6 -46.1 11.4 -2.3 13.8 92 17 D L H < S+ 0 0 131 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.907 116.5 46.4 -68.2 -41.0 10.4 -6.0 14.3 93 18 D V H < S+ 0 0 32 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 118.7 38.8 -71.0 -34.0 13.6 -7.3 13.0 94 19 D f H >< S+ 0 0 3 -4,-2.5 3,-2.2 -5,-0.2 4,-0.2 0.729 78.3 173.9 -97.6 -21.3 16.0 -5.1 14.9 95 20 D G G >< S- 0 0 33 -4,-1.9 3,-1.7 -5,-0.3 -1,-0.2 -0.192 72.1 -4.0 55.9-133.0 14.2 -4.8 18.3 96 21 D E G 3 S+ 0 0 152 1,-0.3 -45,-0.5 -46,-0.1 -1,-0.3 0.660 126.2 71.2 -75.0 -11.0 16.2 -2.9 20.8 97 22 D R G < S- 0 0 83 -3,-2.2 -1,-0.3 1,-0.1 -23,-0.2 0.826 90.1-156.7 -68.7 -28.5 19.1 -2.6 18.5 98 23 D G < - 0 0 0 -3,-1.7 -24,-1.8 -4,-0.2 2,-0.3 -0.199 5.5-132.4 71.6-172.0 17.2 -0.1 16.4 99 24 D F E -CD 48 73B 0 -51,-1.7 -51,-3.1 -26,-0.3 2,-0.4 -0.953 5.8-109.1-165.7 169.6 18.0 0.5 12.8 100 25 D F E -C 47 0B 67 -28,-2.0 2,-0.6 -2,-0.3 -53,-0.2 -0.982 17.6-152.6-121.2 142.4 18.6 3.1 10.2 101 26 D Y E +C 46 0B 11 -55,-3.0 -55,-2.1 -2,-0.4 -80,-0.2 -0.940 20.8 170.9-115.9 115.2 16.2 3.8 7.4 102 27 D T - 0 0 67 -2,-0.6 -46,-0.4 -57,-0.2 -47,-0.2 -0.783 7.6-175.1-134.7 83.2 18.1 5.2 4.4 103 28 D P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 -48,-0.0 -0.342 37.1 -92.2 -68.2 162.3 16.1 5.5 1.2 104 29 D K 0 0 140 -50,-0.1 -59,-0.1 -2,-0.0 0, 0.0 -0.502 360.0 360.0 -66.7 150.2 17.6 6.5 -2.0 105 30 D T 0 0 154 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.214 360.0 360.0 45.1 360.0 17.5 10.2 -2.8