==== 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 4EY9 . 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) . 5911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 69.6 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 . 5 4.9 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 . 32 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.9 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 1 1 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 35 0, 0.0 4,-2.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-175.0 17.3 -9.2 -11.5 2 2 A I H >> + 0 0 1 47,-0.4 4,-3.1 1,-0.2 5,-0.5 0.835 360.0 53.2 -50.9 -37.5 14.3 -9.2 -9.1 3 3 A V H >>S+ 0 0 30 2,-0.2 5,-3.0 1,-0.2 4,-1.6 0.888 112.8 43.4 -71.6 -41.4 12.4 -6.7 -11.3 4 4 A E H 4>S+ 0 0 82 -3,-0.2 5,-2.0 3,-0.2 -1,-0.2 0.917 118.7 45.0 -64.2 -41.9 12.8 -8.8 -14.3 5 5 A Q H <5S+ 0 0 98 -4,-2.6 -2,-0.2 3,-0.2 -3,-0.2 0.895 130.8 17.1 -69.3 -38.2 12.0 -11.9 -12.4 6 6 A a H <5S+ 0 0 0 -4,-3.1 22,-3.3 -5,-0.2 5,-0.5 0.655 131.6 32.1-117.7 -26.8 9.0 -10.7 -10.5 7 7 A b T < -A 25 0A 10 -2,-0.3 4,-2.5 13,-0.2 13,-0.2 -0.461 35.6-107.2 -91.0 167.9 6.4 -17.1 -6.8 13 13 A L H > S+ 0 0 53 11,-0.7 4,-1.1 1,-0.2 -1,-0.1 0.859 122.0 57.3 -61.6 -34.1 6.8 -16.3 -3.2 14 14 A Y H 4 S+ 0 0 139 2,-0.2 3,-0.4 1,-0.2 4,-0.4 0.905 105.3 48.7 -59.3 -44.3 9.6 -18.9 -3.1 15 15 A Q H >4 S+ 0 0 77 1,-0.2 3,-2.5 2,-0.2 4,-0.3 0.941 105.0 59.9 -66.1 -37.8 11.5 -17.1 -5.8 16 16 A L H >< S+ 0 0 1 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.820 92.9 66.9 -51.8 -32.4 11.0 -13.9 -3.9 17 17 A E G >< S+ 0 0 74 -4,-1.1 3,-1.6 -3,-0.4 -1,-0.3 0.680 80.3 79.7 -65.9 -16.7 12.9 -15.6 -1.0 18 18 A N G < S+ 0 0 111 -3,-2.5 -1,-0.3 -4,-0.4 -2,-0.2 0.772 91.7 52.6 -58.5 -19.7 15.9 -15.5 -3.3 19 19 A Y G < S+ 0 0 32 -3,-1.9 28,-2.2 -4,-0.3 -1,-0.2 0.308 85.3 105.2-106.6 10.2 16.3 -11.9 -2.3 20 20 A c B < B 46 0B 17 -3,-1.6 26,-0.3 26,-0.2 25,-0.1 -0.488 360.0 360.0 -79.7 160.9 16.2 -12.3 1.4 21 21 A N 0 0 122 24,-2.3 -1,-0.1 80,-0.2 24,-0.1 -0.279 360.0 360.0 -94.2 360.0 19.3 -12.0 3.4 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 0 187 0, 0.0 2,-0.3 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0-166.5 0.9 -20.1 -3.3 24 2 B V - 0 0 98 -13,-0.1 -11,-0.7 2,-0.0 2,-0.5 -0.866 360.0-116.8-142.4 163.1 1.0 -18.4 -6.7 25 3 B N E +A 12 0A 88 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.971 45.6 152.0-106.5 129.6 3.0 -16.6 -9.3 26 4 B Q E -A 11 0A 117 -15,-1.5 -15,-1.8 -2,-0.5 2,-0.6 -0.870 50.3 -85.4-143.0 162.8 2.0 -12.9 -10.0 27 5 B H - 0 0 97 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.761 42.0-175.4 -75.7 127.3 3.5 -9.6 -11.2 28 6 B L + 0 0 30 -22,-3.3 2,-0.4 -2,-0.6 -20,-0.1 -0.972 11.3 171.3-127.6 111.5 5.0 -7.8 -8.3 29 7 B b >> - 0 0 49 -2,-0.5 3,-1.5 -22,-0.1 4,-0.6 -0.926 40.9 -26.2-127.9 148.6 6.2 -4.3 -9.1 30 8 B G H >> S- 0 0 18 -2,-0.4 4,-1.9 1,-0.3 3,-0.5 -0.139 127.0 -1.8 62.6-137.1 7.6 -1.3 -7.4 31 9 B S H 3> S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.834 133.2 60.3 -62.1 -28.2 6.5 -0.8 -3.9 32 10 B H H <> S+ 0 0 105 -3,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.891 103.0 53.0 -65.4 -32.3 4.3 -3.9 -4.2 33 11 B L H S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.7 0.933 109.9 50.4 -56.4 -43.5 9.9 -9.1 -0.0 38 16 B Y H X5S+ 0 0 65 -4,-2.4 4,-1.7 3,-0.2 -1,-0.2 0.937 112.4 48.2 -58.5 -45.6 9.2 -7.7 3.4 39 17 B L H <5S+ 0 0 134 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.972 118.8 38.2 -65.3 -35.8 6.3 -10.2 3.7 40 18 B V H <5S+ 0 0 25 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 129.1 28.4 -86.4 -37.1 8.5 -13.2 2.6 41 19 B c H ><5S+ 0 0 3 -4,-3.1 3,-2.1 -5,-0.2 -3,-0.2 0.845 77.2 154.7 -95.9 -40.1 11.8 -12.3 4.3 42 20 B G G >< + 0 0 31 -2,-0.6 3,-1.2 49,-0.2 -47,-0.4 -0.830 9.8 174.1-133.7 81.5 18.4 -4.1 -6.2 50 28 B P T 3 S+ 0 0 22 0, 0.0 -47,-0.2 0, 0.0 -46,-0.1 0.777 78.3 61.1 -68.0 -26.6 16.6 -3.2 -9.3 51 29 B K T 3 0 0 141 45,-0.4 46,-0.1 1,-0.2 47,-0.0 0.674 360.0 360.0 -68.9 -17.7 19.7 -2.4 -11.3 52 30 B T < 0 0 125 -3,-1.2 -1,-0.2 0, 0.0 -50,-0.1 -0.571 360.0 360.0 88.6 360.0 20.9 -6.0 -10.7 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 60 0, 0.0 4,-3.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-170.8 19.1 -0.2 13.8 55 2 C I H > + 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.863 360.0 56.5 -60.1 -37.7 17.1 1.9 11.4 56 3 C V H > S+ 0 0 16 46,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.910 115.9 37.4 -61.8 -42.3 14.2 -0.6 11.3 57 4 C E H > S+ 0 0 50 -3,-0.3 4,-2.9 2,-0.2 5,-0.5 0.914 114.9 55.2 -75.1 -42.7 13.9 -0.4 15.1 58 5 C Q H X S+ 0 0 64 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.907 107.6 47.9 -55.5 -45.2 14.7 3.4 15.3 59 6 C d H < S+ 0 0 0 -4,-2.7 22,-2.1 -5,-0.2 5,-0.2 0.791 118.7 40.3 -71.0 -29.3 12.0 4.4 12.9 60 7 C e H < S+ 0 0 41 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.876 124.1 33.9 -87.5 -43.1 9.3 2.3 14.6 61 8 C T H < S+ 0 0 112 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.746 139.3 0.3 -84.7 -23.4 10.2 2.9 18.3 62 9 C S S < S- 0 0 74 -4,-1.9 2,-0.3 -5,-0.5 19,-0.1 -0.047 98.2 -78.0-127.2-126.0 11.3 6.5 17.8 63 10 C I - 0 0 86 17,-0.1 2,-0.3 -2,-0.1 17,-0.2 -0.934 34.9-167.6-139.2 166.4 11.5 8.5 14.7 64 11 C d B -E 79 0C 1 15,-2.1 15,-3.7 -2,-0.3 2,-0.2 -0.989 16.7-122.5-151.3 162.9 13.7 8.7 11.8 65 12 C S > - 0 0 21 -2,-0.3 4,-2.2 13,-0.2 3,-0.2 -0.659 24.1-116.8-105.8 162.7 14.3 11.0 9.0 66 13 C L H > S+ 0 0 35 11,-0.4 4,-1.9 -2,-0.2 -1,-0.1 0.836 118.2 58.5 -60.4 -29.0 14.3 10.5 5.2 67 14 C Y H > S+ 0 0 134 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.871 105.3 47.4 -73.1 -37.9 18.0 11.4 5.3 68 15 C Q H >4 S+ 0 0 72 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.900 111.4 52.2 -63.9 -38.1 18.7 8.6 7.7 69 16 C L H >< S+ 0 0 0 -4,-2.2 3,-2.6 1,-0.3 -2,-0.2 0.877 97.4 66.1 -64.8 -34.3 16.7 6.3 5.5 70 17 C E H >< S+ 0 0 79 -4,-1.9 3,-1.6 1,-0.3 -1,-0.3 0.756 86.8 70.9 -63.1 -24.3 18.7 7.4 2.5 71 18 C N T << S+ 0 0 120 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.670 92.2 59.1 -62.7 -16.4 21.8 5.7 4.1 72 19 C Y T < S+ 0 0 55 -3,-2.6 28,-2.2 -4,-0.2 -1,-0.3 0.389 80.0 108.9 -98.4 1.2 20.2 2.4 3.3 73 20 C f B < D 99 0B 14 -3,-1.6 26,-0.3 26,-0.3 25,-0.1 -0.490 360.0 360.0 -70.4 148.4 20.0 2.8 -0.4 74 21 C N 0 0 107 24,-2.0 -1,-0.1 -26,-0.2 24,-0.1 -0.258 360.0 360.0 -67.5 360.0 22.3 0.8 -2.5 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 0 188 0, 0.0 2,-0.3 0, 0.0 -9,-0.0 0.000 360.0 360.0 360.0 158.7 11.0 16.8 4.9 77 2 D V - 0 0 107 1,-0.1 -11,-0.4 -12,-0.0 2,-0.1 -0.707 360.0 -95.8-101.6 157.9 9.5 15.7 8.1 78 3 D N - 0 0 101 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.417 43.9-134.4 -68.5 154.5 10.6 13.1 10.5 79 4 D Q B -E 64 0C 39 -15,-3.7 -15,-2.1 -2,-0.1 2,-0.6 -0.841 19.2-159.5-119.4 145.6 9.0 9.7 10.2 80 5 D H + 0 0 125 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.964 33.6 167.3-123.4 104.4 7.4 7.1 12.4 81 6 D L + 0 0 20 -22,-2.1 2,-0.3 -2,-0.6 -19,-0.1 -0.975 10.9 171.7-131.2 123.4 7.5 4.0 10.4 82 7 D e > - 0 0 45 -2,-0.5 3,-1.8 -22,-0.1 4,-0.3 -0.867 53.6 -14.1-123.2 154.1 6.9 0.4 11.5 83 8 D G T >> S- 0 0 29 -2,-0.3 3,-1.3 1,-0.3 4,-0.8 -0.191 129.8 -5.8 67.3-142.9 6.5 -2.7 9.6 84 9 D S H 3> S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.722 123.3 75.5 -62.4 -21.5 6.0 -2.5 5.9 85 10 D H H <> S+ 0 0 123 -3,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.853 93.3 52.8 -62.8 -31.9 5.7 1.3 6.2 86 11 D L H <> S+ 0 0 2 -3,-1.3 4,-2.8 -4,-0.3 -1,-0.2 0.905 107.2 50.3 -69.0 -41.0 9.4 1.5 6.6 87 12 D V H X S+ 0 0 0 -4,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.886 108.9 51.8 -63.4 -39.0 9.9 -0.6 3.5 88 13 D E H X S+ 0 0 48 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.876 110.8 49.6 -60.1 -41.1 7.6 1.7 1.5 89 14 D A H X S+ 0 0 13 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.913 109.7 49.3 -66.9 -43.6 9.6 4.6 2.8 90 15 D L H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.900 110.0 53.0 -59.2 -42.4 12.9 3.1 1.8 91 16 D Y H X S+ 0 0 53 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.937 112.3 44.0 -57.9 -45.1 11.4 2.3 -1.6 92 17 D L H < S+ 0 0 131 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.910 116.7 46.7 -66.2 -41.0 10.3 6.0 -2.1 93 18 D V H < S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.866 119.2 36.3 -72.7 -35.4 13.6 7.3 -0.8 94 19 D f H >< S+ 0 0 3 -4,-2.6 3,-2.5 -5,-0.2 4,-0.2 0.692 79.3 171.3 -99.7 -16.3 16.0 5.1 -2.8 95 20 D G G >< S+ 0 0 34 -4,-1.8 3,-1.9 -5,-0.3 -1,-0.2 -0.135 71.3 1.2 47.1-129.4 14.2 4.7 -6.1 96 21 D E G 3 S+ 0 0 147 1,-0.3 -45,-0.4 -46,-0.1 -1,-0.3 0.655 127.0 67.9 -63.9 -18.4 16.1 3.1 -8.8 97 22 D R G < S- 0 0 84 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.821 90.6-155.0 -72.0 -26.6 19.0 2.6 -6.4 98 23 D G < - 0 0 0 -3,-1.9 -24,-2.0 -4,-0.2 2,-0.3 -0.196 6.3-132.9 71.7-172.8 17.1 0.1 -4.3 99 24 D F E -CD 48 73B 0 -51,-1.6 -51,-3.0 -26,-0.3 2,-0.4 -0.951 6.8-109.6-164.7 170.3 18.0 -0.4 -0.7 100 25 D F E -C 47 0B 70 -28,-2.2 2,-0.6 -2,-0.3 -53,-0.2 -0.975 18.7-152.9-121.2 142.1 18.6 -3.1 1.9 101 26 D Y E +C 46 0B 10 -55,-3.0 -55,-1.9 -2,-0.4 -80,-0.2 -0.949 20.5 170.5-115.8 117.6 16.3 -3.8 4.7 102 27 D T - 0 0 67 -2,-0.6 -46,-0.4 -57,-0.2 -47,-0.1 -0.756 9.0-172.3-137.6 84.0 18.0 -5.2 7.7 103 28 D P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 -48,-0.0 -0.335 37.9 -89.6 -65.3 154.5 16.0 -5.5 10.9 104 29 D K 0 0 134 -50,-0.1 -59,-0.1 -2,-0.0 0, 0.0 -0.422 360.0 360.0 -53.0 143.9 17.6 -6.4 14.2 105 30 D T 0 0 155 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.249 360.0 360.0 53.3 360.0 17.7 -10.1 14.9