==== 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/GROWTH FACTOR 18-MAR-03 1OS3 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.D.SMITH,R.H.BLESSING . 99 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 71.7 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 . 12 12.1 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 . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 2 1 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 65 0, 0.0 4,-3.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 178.2 -10.9 16.9 13.1 2 2 A I H > + 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 360.0 55.2 -48.0 -41.3 -12.3 14.0 11.0 3 3 A V H > S+ 0 0 7 46,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.953 111.3 42.3 -58.2 -52.0 -8.7 13.1 10.0 4 4 A E H >> S+ 0 0 60 -3,-0.3 4,-2.9 1,-0.2 3,-0.6 0.918 112.9 56.5 -59.8 -43.0 -7.6 12.8 13.6 5 5 A Q H 3X S+ 0 0 71 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.859 99.3 58.1 -57.0 -41.6 -10.8 11.0 14.4 6 6 A a H 3< S+ 0 0 0 -4,-2.5 22,-1.5 -5,-0.2 -1,-0.2 0.843 116.3 35.5 -59.9 -34.1 -10.2 8.4 11.8 7 7 A b H << S+ 0 0 46 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.927 125.6 34.2 -88.0 -50.0 -7.0 7.4 13.5 8 8 A T H < S- 0 0 119 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.889 140.2 -3.9 -73.5 -36.6 -7.7 7.9 17.2 9 9 A S S < S- 0 0 62 -4,-2.0 2,-0.3 -5,-0.4 -3,-0.1 0.314 99.2 -71.6-119.4-114.8 -11.3 6.8 16.9 10 10 A I - 0 0 82 17,-0.1 2,-0.3 2,-0.0 17,-0.2 -0.973 37.1-171.5-150.4 161.0 -13.3 5.9 13.8 11 11 A a B -A 26 0A 1 15,-2.1 15,-3.7 -2,-0.3 2,-0.2 -0.974 19.9-117.8-152.6 163.2 -14.8 7.6 10.8 12 12 A S > - 0 0 23 -2,-0.3 4,-1.5 13,-0.2 3,-0.1 -0.666 25.6-119.7-103.3 160.3 -17.1 7.0 7.9 13 13 A L H > S+ 0 0 37 11,-0.3 4,-1.1 -2,-0.2 -1,-0.1 0.814 116.3 60.9 -66.5 -25.8 -16.4 7.2 4.2 14 14 A Y H >4 S+ 0 0 137 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.913 101.2 49.9 -66.8 -42.4 -19.1 9.9 4.1 15 15 A Q H >4 S+ 0 0 58 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.870 107.3 56.5 -63.6 -34.8 -17.2 12.1 6.6 16 16 A L H >< S+ 0 0 0 -4,-1.5 3,-1.9 1,-0.3 4,-0.3 0.775 90.5 71.4 -67.4 -26.6 -14.1 11.7 4.4 17 17 A E G X< S+ 0 0 111 -4,-1.1 3,-1.1 -3,-0.5 -1,-0.3 0.715 82.8 74.6 -61.0 -19.2 -16.1 13.0 1.4 18 18 A N G < S+ 0 0 117 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.782 92.4 53.1 -63.6 -27.7 -15.8 16.4 3.2 19 19 A Y G < S+ 0 0 34 -3,-1.9 28,-2.1 -4,-0.2 -1,-0.2 0.512 85.3 106.7 -87.6 -5.9 -12.1 16.6 2.1 20 20 A c B < B 46 0B 32 -3,-1.1 26,-0.3 -4,-0.3 25,-0.1 -0.355 360.0 360.0 -71.3 155.1 -12.8 16.0 -1.6 21 21 A N 0 0 115 24,-1.7 -1,-0.1 23,-0.2 23,-0.1 -0.304 360.0 360.0 -79.3 360.0 -12.4 19.0 -4.0 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 0 184 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 153.9 -19.9 0.9 3.8 24 2 B V - 0 0 108 1,-0.1 -11,-0.3 -12,-0.0 2,-0.0 -0.561 360.0 -97.3 -93.2 159.4 -18.4 0.1 7.2 25 3 B N - 0 0 113 -2,-0.2 2,-0.3 -13,-0.1 -13,-0.2 -0.301 47.3-128.1 -67.9 162.7 -17.0 2.6 9.6 26 4 B Q B -A 11 0A 42 -15,-3.7 -15,-2.1 2,-0.1 2,-0.5 -0.879 24.7-164.3-125.6 151.7 -13.2 3.1 9.4 27 5 B H + 0 0 126 -2,-0.3 2,-0.4 -17,-0.2 -20,-0.2 -0.914 35.6 166.3-125.7 97.1 -10.1 3.1 11.6 28 6 B L + 0 0 25 -22,-1.5 2,-0.3 -2,-0.5 -19,-0.1 -0.970 12.6 173.1-127.4 127.6 -7.5 4.8 9.4 29 7 B b > - 0 0 46 -2,-0.4 3,-1.6 -22,-0.1 4,-0.3 -0.929 52.2 -25.7-128.0 150.9 -4.1 6.2 10.3 30 8 B G T >> S+ 0 0 23 -2,-0.3 4,-1.4 1,-0.3 3,-1.2 -0.143 127.4 0.2 53.1-135.5 -1.3 7.7 8.2 31 9 B S H 3> S+ 0 0 35 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.748 128.0 65.8 -58.4 -24.2 -0.9 6.6 4.6 32 10 B H H <> S+ 0 0 136 -3,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.896 101.0 48.7 -67.3 -35.1 -4.0 4.3 5.0 33 11 B L H <> S+ 0 0 3 -3,-1.2 4,-2.3 -4,-0.3 -2,-0.2 0.915 110.7 50.7 -69.2 -40.2 -6.1 7.4 5.5 34 12 B V H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.869 109.0 51.5 -63.8 -37.7 -4.6 9.0 2.4 35 13 B E H X S+ 0 0 42 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.893 109.3 50.6 -65.9 -38.6 -5.3 5.9 0.4 36 14 B A H X S+ 0 0 12 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.903 109.2 51.3 -65.4 -41.0 -8.9 6.0 1.6 37 15 B L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.881 109.2 51.0 -62.4 -39.5 -9.2 9.7 0.6 38 16 B Y H X S+ 0 0 60 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.919 112.2 46.1 -63.3 -46.2 -7.9 8.8 -2.9 39 17 B L H < S+ 0 0 132 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.874 118.1 42.1 -65.7 -38.9 -10.5 6.0 -3.3 40 18 B V H < S+ 0 0 42 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.882 126.7 30.6 -76.4 -40.7 -13.4 8.1 -2.0 41 19 B c H >< S+ 0 0 12 -4,-2.7 3,-1.7 -5,-0.2 4,-0.2 0.814 82.2 159.6 -89.5 -34.1 -12.5 11.3 -3.9 42 20 B G G >< S+ 0 0 21 -4,-2.6 3,-2.1 -5,-0.4 -1,-0.1 -0.177 71.1 6.0 50.9-130.5 -10.8 9.8 -7.0 43 21 B E G 3 S+ 0 0 96 1,-0.3 -1,-0.3 58,-0.1 3,-0.1 0.783 123.4 67.6 -53.4 -34.7 -10.6 12.2 -9.9 44 22 B R G < S- 0 0 55 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.718 96.4-150.0 -61.6 -20.5 -12.1 15.1 -7.9 45 23 B G < - 0 0 0 -3,-2.1 -24,-1.7 -4,-0.2 2,-0.3 -0.155 10.6-133.7 74.6-177.0 -8.8 15.1 -5.9 46 24 B F E -BC 20 100B 0 54,-2.2 54,-3.6 -26,-0.3 2,-0.5 -0.984 7.9-113.9-166.2 171.0 -8.7 16.1 -2.3 47 25 B F E - C 0 99B 79 -28,-2.1 2,-0.7 -2,-0.3 52,-0.2 -0.975 20.9-152.8-118.0 127.5 -7.0 18.1 0.5 48 26 B Y E + C 0 98B 13 50,-3.6 50,-1.6 -2,-0.5 25,-0.2 -0.908 22.8 169.2-102.9 110.0 -5.2 16.3 3.3 49 27 B T - 0 0 55 -2,-0.7 2,-2.4 48,-0.2 -46,-0.2 -0.791 19.1-167.5-126.2 88.4 -5.2 18.5 6.3 50 28 B P 0 0 18 0, 0.0 -2,-0.0 0, 0.0 47,-0.0 -0.457 360.0 360.0 -75.1 74.6 -4.2 16.8 9.6 51 29 B K 0 0 109 -2,-2.4 -48,-0.2 45,-0.0 -47,-0.2 -0.946 360.0 360.0 176.9 360.0 -5.4 19.7 11.8 52 !* 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 53 1 C G > 0 0 64 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 170.7 -0.6 19.8 -12.8 54 2 C I H >> + 0 0 1 47,-0.5 4,-3.0 1,-0.2 5,-0.5 0.869 360.0 55.9 -59.5 -38.8 1.0 17.3 -10.5 55 3 C V H >>S+ 0 0 32 1,-0.2 5,-2.8 46,-0.2 4,-1.7 0.888 108.7 45.6 -62.9 -41.3 -0.2 14.4 -12.7 56 4 C E H 4>S+ 0 0 93 3,-0.2 5,-1.5 46,-0.2 -1,-0.2 0.821 118.8 42.9 -73.5 -29.1 1.5 15.8 -15.8 57 5 C Q H <5S+ 0 0 30 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.854 130.5 20.5 -84.4 -36.7 4.7 16.5 -13.9 58 6 C d H <5S+ 0 0 0 -4,-3.0 22,-2.9 -5,-0.2 5,-0.4 0.726 133.2 30.6-105.9 -27.9 5.0 13.3 -11.9 59 7 C e T <> - 0 0 22 -2,-0.3 3,-1.6 13,-0.2 4,-1.3 -0.651 33.3-111.2 -99.2 155.7 11.7 14.2 -7.9 65 13 C L H 3> S+ 0 0 39 10,-0.7 4,-1.3 11,-0.4 -1,-0.1 0.807 119.1 62.6 -54.5 -29.0 10.5 14.2 -4.3 66 14 C Y H 34 S+ 0 0 144 9,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.846 101.0 50.5 -65.6 -33.3 11.7 17.8 -4.2 67 15 C Q H X4 S+ 0 0 74 -3,-1.6 3,-1.1 1,-0.2 4,-0.2 0.805 104.2 59.4 -73.0 -28.3 9.1 18.6 -6.8 68 16 C L H >< S+ 0 0 0 -4,-1.3 3,-2.3 1,-0.3 -2,-0.2 0.843 91.6 67.4 -67.9 -31.6 6.5 16.9 -4.7 69 17 C E G >< S+ 0 0 81 -4,-1.3 3,-1.5 1,-0.3 -1,-0.3 0.736 84.3 73.9 -59.8 -21.3 7.3 19.3 -1.9 70 18 C N G < S+ 0 0 114 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.764 95.4 51.8 -62.8 -23.5 5.7 21.9 -4.2 71 19 C Y G < S+ 0 0 45 -3,-2.3 28,-1.7 -4,-0.2 -1,-0.3 0.312 82.1 111.4 -98.9 8.2 2.3 20.4 -3.3 72 20 C f B < D 98 0B 13 -3,-1.5 26,-0.3 26,-0.2 25,-0.1 -0.453 360.0 360.0 -77.4 157.2 2.6 20.4 0.5 73 21 C N 0 0 97 24,-2.0 -1,-0.1 -25,-0.2 -2,-0.0 -0.385 360.0 360.0 -88.6 360.0 0.3 22.8 2.4 74 !* 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 75 1 D F 0 0 165 0, 0.0 -10,-0.7 0, 0.0 -9,-0.3 0.000 360.0 360.0 360.0 52.9 15.5 11.1 -4.4 76 2 D V - 0 0 107 -12,-0.1 -11,-0.4 1,-0.1 2,-0.3 0.211 360.0 -92.3 -42.8 164.9 15.6 9.9 -8.0 77 3 D N + 0 0 89 -13,-0.1 2,-0.3 -15,-0.1 -13,-0.2 -0.634 51.3 174.5 -85.2 142.0 12.9 10.8 -10.6 78 4 D Q B -E 63 0C 96 -15,-1.8 -15,-1.6 -2,-0.3 2,-0.9 -0.951 40.4-104.7-145.7 164.6 10.0 8.3 -11.0 79 5 D H - 0 0 124 -2,-0.3 2,-0.6 -17,-0.2 -20,-0.2 -0.832 44.2-178.7 -90.5 107.3 6.6 7.7 -12.7 80 6 D L + 0 0 18 -22,-2.9 2,-0.3 -2,-0.9 -20,-0.1 -0.945 6.2 166.3-116.0 117.6 4.1 8.3 -9.9 81 7 D e >> - 0 0 54 -2,-0.6 3,-1.6 -22,-0.1 4,-0.6 -0.920 45.5 -24.3-130.1 155.3 0.4 7.8 -10.6 82 8 D G H >> S- 0 0 18 -2,-0.3 4,-1.9 1,-0.3 3,-0.6 -0.153 127.1 -2.0 51.6-131.2 -2.8 7.4 -8.7 83 9 D S H 3> S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.770 131.8 61.6 -64.2 -25.5 -2.5 6.1 -5.1 84 10 D H H <> S+ 0 0 133 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.887 105.1 47.6 -68.4 -35.9 1.3 5.7 -5.6 85 11 D L H < S+ 0 0 6 -4,-3.2 3,-1.8 -5,-0.2 4,-0.2 0.786 79.6 163.4 -90.5 -31.7 4.6 16.3 3.2 94 20 D G G >< S- 0 0 20 -4,-2.4 3,-2.3 -5,-0.4 -1,-0.1 -0.102 71.0 -1.6 51.8-138.3 3.6 14.4 6.3 95 21 D E G 3 S+ 0 0 174 1,-0.3 -1,-0.3 -46,-0.1 3,-0.1 0.615 122.8 74.3 -61.0 -13.5 1.8 16.4 9.1 96 22 D R G < S- 0 0 145 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.785 97.8-145.5 -69.4 -26.2 2.1 19.5 6.9 97 23 D G < - 0 0 0 -3,-2.3 -24,-2.0 -4,-0.2 2,-0.3 -0.141 13.6-140.6 83.9 174.7 -0.6 18.0 4.8 98 24 D F E -CD 48 72B 0 -50,-1.6 -50,-3.6 -26,-0.3 2,-0.4 -0.973 8.1-117.3-164.0 169.3 -1.0 18.4 1.0 99 25 D F E -C 47 0B 50 -28,-1.7 2,-0.7 -2,-0.3 -52,-0.2 -0.977 13.9-159.8-122.0 134.3 -3.4 18.8 -1.8 100 26 D Y E +C 46 0B 11 -54,-3.6 -54,-2.2 -2,-0.4 -79,-0.2 -0.935 23.6 161.8-112.7 104.5 -4.0 16.3 -4.5 101 27 D T 0 0 52 -2,-0.7 -47,-0.5 -56,-0.2 -46,-0.2 -0.825 360.0 360.0-132.1 95.8 -5.6 18.1 -7.5 102 28 D P 0 0 72 0, 0.0 -47,-0.2 0, 0.0 -46,-0.2 0.958 360.0 360.0 -62.8 360.0 -5.4 16.3 -10.9