==== 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 19-APR-00 1EV3 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.D.SMITH,E.CISZAK,L.A.MAGRUM,W.A.PANGBORN,R.H.BLESSING . 98 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 64.3 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 . 8 8.2 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 43.9 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+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 2 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 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 68 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 168.8 -16.2 10.8 12.4 2 2 A I H > + 0 0 3 47,-0.3 4,-2.8 1,-0.2 5,-0.2 0.842 360.0 51.2 -59.7 -37.2 -14.6 7.8 10.8 3 3 A V H > S+ 0 0 11 46,-0.4 4,-2.3 2,-0.2 5,-0.3 0.944 112.7 45.6 -66.9 -44.0 -11.3 7.8 12.8 4 4 A E H 4 S+ 0 0 57 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.916 121.2 39.9 -63.5 -42.3 -13.2 7.9 16.1 5 5 A Q H < S+ 0 0 110 -4,-2.4 4,-0.2 1,-0.1 -2,-0.2 0.819 128.5 26.9 -78.4 -30.5 -15.6 5.2 14.9 6 6 A a H < S+ 0 0 11 -4,-2.8 5,-0.3 -5,-0.2 -3,-0.2 0.470 111.7 57.8-117.6 -0.9 -13.1 2.9 13.1 7 7 A b S < S+ 0 0 38 -4,-2.3 3,-0.1 -5,-0.2 -3,-0.1 0.492 108.9 45.3-105.8 -5.9 -9.6 3.4 14.6 8 8 A T S S+ 0 0 114 1,-0.5 2,-0.3 -4,-0.4 -2,-0.1 0.722 130.2 13.6-102.7 -31.4 -10.5 2.4 18.2 9 9 A S S S- 0 0 73 -4,-0.2 -1,-0.5 -5,-0.2 0, 0.0 -0.992 94.7 -93.2-145.3 142.2 -12.6 -0.6 17.2 10 10 A I - 0 0 159 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.209 34.3-146.2 -59.2 141.2 -12.8 -2.4 13.8 11 11 A a - 0 0 15 -5,-0.3 -1,-0.1 3,-0.0 -5,-0.1 -0.906 13.0-124.8-112.4 138.1 -15.4 -1.5 11.2 12 12 A S > - 0 0 56 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.332 32.8-107.3 -72.4 159.4 -17.1 -3.9 8.9 13 13 A L H > S+ 0 0 121 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.760 123.9 59.7 -58.8 -20.5 -16.9 -3.0 5.2 14 14 A Y H >4 S+ 0 0 59 2,-0.2 3,-1.0 1,-0.2 4,-0.4 0.939 102.0 46.0 -74.4 -48.5 -20.6 -2.2 5.8 15 15 A Q H >4 S+ 0 0 91 1,-0.3 3,-1.1 2,-0.2 -2,-0.2 0.817 107.7 62.1 -63.3 -27.7 -20.1 0.5 8.4 16 16 A L H >< S+ 0 0 9 -4,-1.9 3,-2.0 1,-0.2 -1,-0.3 0.804 88.7 69.4 -66.8 -28.3 -17.4 1.8 6.1 17 17 A E G X< S+ 0 0 85 -3,-1.0 3,-1.9 -4,-0.7 -1,-0.2 0.738 80.2 75.9 -62.9 -22.1 -20.1 2.4 3.5 18 18 A N G < S+ 0 0 120 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.675 94.3 53.6 -60.4 -17.9 -21.5 5.2 5.6 19 19 A Y G < S+ 0 0 39 -3,-2.0 28,-1.9 -4,-0.2 -1,-0.3 0.348 84.2 106.6-102.9 9.7 -18.5 7.2 4.4 20 20 A c B < A 46 0A 11 -3,-1.9 26,-0.3 26,-0.2 25,-0.1 -0.484 360.0 360.0 -81.9 157.2 -19.1 6.7 0.7 21 21 A N 0 0 100 24,-2.4 -1,-0.1 78,-0.2 24,-0.1 -0.253 360.0 360.0 -72.2 360.0 -20.5 9.7 -1.4 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 0 210 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 7.5 -0.8 10.7 16.6 24 2 B V H > + 0 0 107 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.926 360.0 46.7 -67.3 -45.3 1.2 8.0 14.8 25 3 B N H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 112.6 53.3 -65.8 -31.6 -1.1 5.0 15.2 26 4 B Q H > S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 107.8 50.4 -65.7 -43.3 -4.0 7.3 14.2 27 5 B H H X S+ 0 0 82 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.932 111.6 48.1 -60.0 -46.6 -2.0 8.2 11.0 28 6 B L H X S+ 0 0 89 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.914 111.1 49.3 -61.0 -46.5 -1.4 4.5 10.2 29 7 B b H X S+ 0 0 25 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.935 109.1 53.0 -58.9 -46.6 -5.1 3.6 10.8 30 8 B G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.861 103.8 57.0 -59.1 -36.9 -6.3 6.4 8.6 31 9 B S H X S+ 0 0 18 -4,-1.7 4,-1.3 1,-0.2 -1,-0.3 0.877 111.0 43.0 -62.3 -39.4 -4.0 5.3 5.7 32 10 B H H X S+ 0 0 121 -4,-1.5 4,-2.0 -3,-0.4 -1,-0.2 0.801 110.4 55.6 -77.6 -28.5 -5.7 1.9 5.8 33 11 B L H X S+ 0 0 14 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.895 106.0 52.2 -68.1 -40.2 -9.2 3.3 6.1 34 12 B V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.908 109.8 48.0 -62.4 -41.5 -8.6 5.4 3.0 35 13 B E H X S+ 0 0 84 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.897 112.4 50.5 -64.7 -41.2 -7.6 2.4 1.0 36 14 B A H X S+ 0 0 25 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.913 110.7 47.2 -64.1 -42.6 -10.6 0.5 2.4 37 15 B L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.4 0.894 106.1 59.7 -67.1 -35.8 -13.0 3.3 1.4 38 16 B Y H X S+ 0 0 21 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.935 114.0 37.6 -56.1 -46.0 -11.4 3.5 -2.1 39 17 B L H < S+ 0 0 116 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.929 119.0 43.9 -72.4 -50.1 -12.4 -0.2 -2.6 40 18 B V H < S+ 0 0 32 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.915 116.3 46.4 -65.0 -42.5 -15.8 -0.4 -0.9 41 19 B c H >< S+ 0 0 2 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.2 0.801 80.7 165.8 -73.7 -29.1 -17.1 2.8 -2.3 42 20 B G G >< + 0 0 38 -4,-1.1 3,-1.7 -5,-0.4 -1,-0.2 -0.169 68.6 3.1 52.8-138.4 -16.0 2.2 -5.9 43 21 B E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 58,-0.1 -2,-0.1 0.714 126.7 67.1 -51.4 -26.5 -17.6 4.5 -8.5 44 22 B R G < S- 0 0 113 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.850 92.2-152.9 -65.7 -36.2 -19.4 6.4 -5.7 45 23 B G < - 0 0 1 -3,-1.7 -24,-2.4 -4,-0.2 2,-0.3 -0.210 7.2-125.9 82.7 177.0 -16.3 7.8 -4.3 46 24 B F E -AB 20 99A 1 53,-1.4 53,-2.9 -26,-0.3 2,-0.4 -0.888 3.1-121.3-150.6 177.7 -15.9 8.7 -0.6 47 25 B F E - B 0 98A 63 -28,-1.9 2,-0.5 -2,-0.3 51,-0.2 -0.990 17.0-162.0-129.9 137.3 -15.0 11.5 1.7 48 26 B Y E + B 0 97A 4 49,-3.1 49,-2.2 -2,-0.4 -2,-0.0 -0.973 12.0 174.8-121.1 116.1 -12.2 11.3 4.3 49 27 B T 0 0 75 -2,-0.5 -46,-0.4 47,-0.2 -47,-0.3 -0.914 360.0 360.0-124.6 104.5 -12.3 13.8 7.1 50 28 B P 0 0 63 0, 0.0 -1,-0.1 0, 0.0 45,-0.1 0.726 360.0 360.0 -61.3 360.0 -9.7 13.3 9.9 51 !* 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 52 1 C G > 0 0 62 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-176.6 -11.3 15.7 -12.6 53 2 C I H > + 0 0 6 47,-0.3 4,-3.0 2,-0.2 5,-0.3 0.868 360.0 47.1 -62.6 -39.1 -8.4 14.1 -10.7 54 3 C V H > S+ 0 0 6 46,-0.3 4,-1.9 47,-0.2 5,-0.4 0.935 113.4 49.0 -68.3 -44.7 -8.3 10.8 -12.6 55 4 C E H 4 S+ 0 0 102 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.900 121.1 36.0 -61.1 -42.0 -8.4 12.6 -15.9 56 5 C Q H X S+ 0 0 66 -4,-2.4 4,-0.8 1,-0.1 -2,-0.2 0.871 126.6 32.0 -83.0 -36.4 -5.6 15.0 -14.9 57 6 C d H < S+ 0 0 10 -4,-3.0 5,-0.3 -5,-0.2 -3,-0.2 0.525 113.8 53.4-104.1 -4.6 -3.3 12.8 -12.8 58 7 C e T < S+ 0 0 40 -4,-1.9 -3,-0.1 -5,-0.3 -1,-0.1 0.624 109.3 50.9-100.5 -15.6 -3.6 9.3 -14.3 59 8 C T T 4 S+ 0 0 112 -5,-0.4 2,-0.3 -4,-0.4 -2,-0.2 0.920 129.0 2.9 -82.1 -49.5 -2.8 10.5 -17.8 60 9 C S S < S- 0 0 74 -4,-0.8 -1,-0.3 -5,-0.2 2,-0.1 -0.865 95.8 -80.7-134.5 162.5 0.3 12.4 -16.8 61 10 C I - 0 0 153 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.393 36.4-153.9 -72.8 141.6 2.1 12.8 -13.5 62 11 C d - 0 0 14 -5,-0.3 -5,-0.0 -2,-0.1 -1,-0.0 -0.945 11.4-134.5-114.9 136.2 1.0 15.2 -10.8 63 12 C S > - 0 0 51 -2,-0.4 4,-1.8 1,-0.1 3,-0.2 -0.236 34.9-102.4 -76.1 173.2 3.2 16.8 -8.1 64 13 C L H > S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.798 125.2 58.8 -69.1 -23.6 2.1 16.9 -4.5 65 14 C Y H 4 S+ 0 0 181 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.854 106.0 45.8 -70.7 -35.0 1.3 20.6 -5.2 66 15 C Q H >4 S+ 0 0 77 -3,-0.2 3,-0.9 1,-0.2 4,-0.2 0.843 111.8 52.2 -74.7 -34.1 -1.1 19.7 -8.0 67 16 C L H >< S+ 0 0 8 -4,-1.8 3,-2.7 1,-0.2 -2,-0.2 0.858 94.7 71.4 -68.8 -35.0 -2.7 17.1 -5.9 68 17 C E G >< S+ 0 0 75 -4,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.764 82.4 72.1 -55.3 -22.6 -3.2 19.6 -3.2 69 18 C N G < S+ 0 0 127 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.753 92.7 57.1 -64.3 -21.3 -5.9 21.2 -5.4 70 19 C Y G < S+ 0 0 64 -3,-2.7 28,-0.7 -4,-0.2 -1,-0.3 0.383 87.5 104.7 -92.1 5.3 -8.1 18.3 -4.6 71 20 C f B < C 97 0A 17 -3,-1.8 26,-0.2 -4,-0.2 25,-0.1 -0.339 360.0 360.0 -81.0 167.1 -7.9 18.8 -0.8 72 21 C N 0 0 98 24,-2.2 -1,-0.1 -2,-0.1 24,-0.1 -0.278 360.0 360.0 -76.3 360.0 -10.6 20.2 1.4 73 !* 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 74 1 D F > 0 0 122 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -27.2 -10.5 0.3 -16.5 75 2 D V H > + 0 0 104 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.917 360.0 56.0 -63.1 -46.5 -7.9 -1.6 -14.4 76 3 D N H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 111.3 45.0 -52.2 -43.5 -5.1 0.8 -15.2 77 4 D Q H > S+ 0 0 115 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.842 109.0 55.4 -70.9 -35.6 -7.3 3.6 -13.8 78 5 D H H X S+ 0 0 82 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.937 109.7 47.3 -62.1 -43.8 -8.3 1.6 -10.8 79 6 D L H X S+ 0 0 95 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.916 113.3 47.9 -61.9 -45.1 -4.6 1.1 -10.0 80 7 D e H X S+ 0 0 29 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.919 109.2 53.1 -60.7 -49.4 -3.8 4.8 -10.4 81 8 D G H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.862 102.9 57.9 -56.9 -40.3 -6.8 5.9 -8.3 82 9 D S H X S+ 0 0 43 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.909 110.8 43.0 -57.4 -42.7 -5.6 3.7 -5.5 83 10 D H H X S+ 0 0 141 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.867 110.3 57.7 -71.8 -34.8 -2.3 5.6 -5.5 84 11 D L H X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.945 105.2 49.0 -59.2 -50.9 -4.0 8.9 -5.8 85 12 D V H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.893 109.8 51.5 -62.6 -35.5 -6.1 8.5 -2.7 86 13 D E H X S+ 0 0 41 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.930 111.6 47.3 -65.7 -41.5 -3.0 7.5 -0.6 87 14 D A H X S+ 0 0 23 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.881 111.8 51.0 -63.7 -38.9 -1.2 10.6 -1.8 88 15 D L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.5 0.925 105.6 55.9 -64.3 -41.0 -4.2 12.7 -1.1 89 16 D Y H X S+ 0 0 19 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.933 115.0 39.6 -54.2 -46.6 -4.4 11.2 2.4 90 17 D L H < S+ 0 0 97 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.903 119.1 42.4 -71.4 -46.1 -0.8 12.4 2.9 91 18 D V H < S+ 0 0 34 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.928 115.3 47.3 -72.0 -42.4 -0.9 15.8 1.3 92 19 D f H >< S+ 0 0 3 -4,-2.7 3,-2.1 -5,-0.3 -1,-0.2 0.808 79.5 164.7 -71.2 -28.7 -4.2 17.0 2.6 93 20 D G G >< S+ 0 0 37 -4,-1.1 3,-1.6 -5,-0.5 -1,-0.2 -0.201 70.5 4.7 49.7-133.4 -3.5 16.0 6.2 94 21 D E G 3 S+ 0 0 173 1,-0.3 -1,-0.3 -44,-0.1 -2,-0.1 0.714 126.5 66.8 -51.9 -27.5 -6.0 17.6 8.6 95 22 D R G < S- 0 0 110 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.849 86.5-165.9 -65.5 -36.1 -7.9 19.1 5.7 96 23 D G < - 0 0 1 -3,-1.6 -24,-2.2 -7,-0.2 2,-0.3 -0.194 6.4-129.8 73.4-173.2 -9.1 15.7 4.5 97 24 D F E -BC 48 71A 0 -49,-2.2 -49,-3.1 -26,-0.2 2,-0.4 -0.989 7.6-118.4-166.1 170.0 -10.6 15.3 1.0 98 25 D F E -B 47 0A 103 -28,-0.7 2,-0.5 -2,-0.3 -51,-0.2 -0.931 23.8-155.1-114.7 140.4 -13.4 14.0 -1.2 99 26 D Y E +B 46 0A 5 -53,-2.9 -53,-1.4 -2,-0.4 -78,-0.2 -0.976 14.5 177.2-120.2 119.3 -12.5 11.4 -3.9 100 27 D T 0 0 89 -2,-0.5 -46,-0.3 -55,-0.2 -47,-0.3 -0.916 360.0 360.0-124.3 101.7 -14.8 11.4 -6.8 101 28 D P 0 0 70 0, 0.0 -47,-0.2 0, 0.0 -1,-0.2 0.998 360.0 360.0 -69.8 360.0 -13.7 8.9 -9.6