==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 19-APR-00 1EV6 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.D.SMITH,E.CISZAK,L.A.MAGRUM,W.A.PANGBORN,R.H.BLESSING . 301 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 67.4 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 . 24 8.0 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 . 2 0.7 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 9 1 0 0 0 0 0 0 0 0 0 0 1 5 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 . 6 0 3 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 3 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 53 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-153.0 35.0 -2.6 12.6 2 2 A I H > + 0 0 7 47,-0.3 4,-2.7 1,-0.2 5,-0.3 0.856 360.0 56.1 -54.6 -33.5 31.2 -2.6 12.6 3 3 A V H >>S+ 0 0 11 2,-0.2 4,-2.2 3,-0.2 5,-0.5 0.962 110.5 41.1 -62.4 -53.6 31.6 -4.4 9.2 4 4 A E H >5S+ 0 0 104 1,-0.2 4,-0.7 2,-0.2 5,-0.2 0.939 121.5 43.9 -59.2 -47.0 33.8 -7.2 10.7 5 5 A Q H <5S+ 0 0 72 -4,-3.1 4,-0.2 1,-0.2 -2,-0.2 0.786 126.2 26.5 -71.1 -32.5 31.5 -7.4 13.8 6 6 A a H <5S+ 0 0 6 -4,-2.7 5,-0.4 -5,-0.3 -3,-0.2 0.518 117.7 50.9-115.2 -4.6 28.1 -7.3 12.2 7 7 A b H <5S+ 0 0 22 -4,-2.2 -3,-0.2 -5,-0.3 3,-0.1 0.626 108.0 52.5-103.0 -19.1 28.4 -8.7 8.7 8 8 A T S <> - 0 0 53 -2,-0.5 4,-1.8 1,-0.1 3,-0.6 -0.288 29.3-108.1 -69.5 159.7 21.2 -7.4 17.9 13 13 A L H 3> S+ 0 0 48 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.800 123.3 60.5 -61.7 -23.5 19.7 -3.9 17.9 14 14 A Y H 34 S+ 0 0 165 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.904 105.0 45.8 -69.1 -38.6 21.3 -3.7 21.4 15 15 A Q H X4 S+ 0 0 75 -3,-0.6 3,-1.1 1,-0.2 -2,-0.2 0.799 106.6 58.7 -73.2 -29.4 24.7 -4.2 19.9 16 16 A L H >< S+ 0 0 7 -4,-1.8 3,-2.4 1,-0.2 -1,-0.2 0.833 90.8 72.5 -68.6 -29.5 24.1 -1.7 17.1 17 17 A E G >< S+ 0 0 64 -4,-1.2 3,-1.7 1,-0.3 -1,-0.2 0.726 79.2 74.7 -57.3 -22.5 23.5 0.9 19.9 18 18 A N G < S+ 0 0 114 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.740 93.6 54.5 -62.0 -21.3 27.2 0.9 20.5 19 19 A Y G < S+ 0 0 35 -3,-2.4 28,-1.7 -4,-0.2 -1,-0.3 0.440 81.3 103.1 -95.5 0.4 27.5 2.9 17.3 20 20 A c B < A 46 0A 15 -3,-1.7 26,-0.3 26,-0.2 25,-0.1 -0.529 360.0 360.0 -74.9 152.2 25.1 5.6 18.2 21 21 A N 0 0 100 24,-1.4 -1,-0.1 23,-0.2 -2,-0.0 -0.356 360.0 360.0-110.0 360.0 27.0 8.7 19.2 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 0 163 0, 0.0 4,-1.7 0, 0.0 195,-0.2 0.000 360.0 360.0 360.0 121.7 33.5 -6.8 -1.8 24 2 B V H > + 0 0 15 193,-1.6 4,-2.4 1,-0.2 5,-0.2 0.848 360.0 59.3 -66.4 -35.0 29.9 -6.4 -2.9 25 3 B N H > S+ 0 0 113 192,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.925 108.5 45.8 -62.5 -37.3 28.5 -8.6 -0.1 26 4 B Q H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.868 109.8 55.4 -69.8 -35.3 30.1 -6.2 2.5 27 5 B H H X S+ 0 0 43 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.931 110.6 44.6 -62.6 -42.8 28.7 -3.2 0.5 28 6 B L H X S+ 0 0 19 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.902 112.8 50.7 -67.1 -43.5 25.2 -4.7 0.7 29 7 B b H X S+ 0 0 8 -4,-2.3 4,-2.2 -5,-0.2 3,-0.3 0.940 108.4 53.7 -60.0 -47.1 25.6 -5.6 4.4 30 8 B G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.864 102.3 57.0 -55.3 -40.2 26.8 -2.0 5.1 31 9 B S H X S+ 0 0 5 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.908 110.7 44.1 -60.3 -40.3 23.7 -0.5 3.5 32 10 B H H X S+ 0 0 31 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.869 109.4 56.6 -73.1 -34.8 21.4 -2.4 5.9 33 11 B L H X S+ 0 0 14 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.923 105.4 51.5 -61.5 -45.3 23.6 -1.6 8.8 34 12 B V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.885 110.6 47.7 -59.9 -39.5 23.3 2.1 8.2 35 13 B E H X S+ 0 0 38 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.842 111.5 50.5 -71.5 -31.6 19.5 1.9 8.0 36 14 B A H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.912 111.2 49.4 -69.4 -42.6 19.4 -0.2 11.2 37 15 B L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.4 0.912 106.5 55.4 -63.0 -41.5 21.6 2.5 12.9 38 16 B Y H X S+ 0 0 16 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.916 114.6 40.1 -57.1 -45.7 19.3 5.3 11.7 39 17 B L H < S+ 0 0 36 -4,-1.6 131,-0.2 2,-0.2 -2,-0.2 0.898 118.8 44.2 -71.6 -43.4 16.3 3.6 13.4 40 18 B V H < S+ 0 0 16 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.904 117.6 42.9 -71.1 -41.7 18.0 2.4 16.6 41 19 B c H >< S+ 0 0 1 -4,-2.8 3,-1.9 -5,-0.2 4,-0.2 0.758 81.9 166.9 -77.6 -27.4 19.9 5.6 17.3 42 20 B G G >< + 0 0 38 -4,-1.2 3,-2.0 -5,-0.4 -1,-0.2 -0.146 69.3 3.1 51.8-135.5 17.1 8.0 16.5 43 21 B E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 58,-0.1 60,-0.2 0.723 126.2 68.4 -53.9 -25.3 17.6 11.6 17.6 44 22 B R G < S- 0 0 115 -3,-1.9 -1,-0.3 1,-0.1 -23,-0.2 0.777 91.7-154.6 -67.7 -27.8 21.1 10.6 18.9 45 23 B G < - 0 0 0 -3,-2.0 -24,-1.4 -4,-0.2 2,-0.3 -0.110 7.5-123.0 74.1 177.9 22.4 10.0 15.4 46 24 B F E -AB 20 100A 0 54,-1.3 54,-3.3 -26,-0.3 2,-0.4 -0.936 3.5-120.8-152.1 173.1 25.3 7.7 14.7 47 25 B F E - B 0 99A 54 -28,-1.7 2,-0.6 -2,-0.3 52,-0.2 -0.973 15.3-164.3-123.4 134.3 28.7 7.4 13.2 48 26 B Y E + B 0 98A 7 50,-3.2 50,-1.8 -2,-0.4 3,-0.1 -0.860 20.2 159.8-123.0 98.7 29.5 5.1 10.3 49 27 B T - 0 0 57 -2,-0.6 -47,-0.3 48,-0.2 48,-0.1 -0.805 13.2-179.0-120.0 85.4 33.3 4.7 9.9 50 28 B P 0 0 18 0, 0.0 -47,-0.1 0, 0.0 -1,-0.1 0.650 360.0 360.0 -57.7 -18.1 33.8 1.5 7.9 51 29 B K 0 0 109 44,-0.3 -2,-0.1 -3,-0.1 44,-0.0 -0.123 360.0 360.0 -40.9 360.0 37.5 2.1 8.3 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 45 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-167.1 21.8 20.5 9.6 54 2 C I H > + 0 0 6 47,-0.4 4,-2.6 1,-0.2 5,-0.1 0.832 360.0 52.5 -61.6 -31.5 21.6 18.0 6.7 55 3 C V H > S+ 0 0 11 46,-0.3 4,-2.2 2,-0.2 5,-0.3 0.974 111.6 44.0 -67.8 -53.4 17.9 17.6 7.3 56 4 C E H 4 S+ 0 0 105 1,-0.2 4,-0.4 2,-0.2 5,-0.2 0.916 120.6 43.0 -55.5 -46.4 17.1 21.3 7.2 57 5 C Q H < S+ 0 0 118 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.847 125.9 27.6 -69.6 -39.7 19.4 21.7 4.1 58 6 C d H < S+ 0 0 6 -4,-2.6 5,-0.4 -5,-0.2 -2,-0.2 0.423 109.1 61.6-110.8 1.4 18.4 18.6 2.1 59 7 C e S < S+ 0 0 16 -4,-2.2 3,-0.1 -5,-0.1 -3,-0.1 0.517 106.4 45.5-104.9 -5.4 14.8 17.7 3.0 60 8 C T S S+ 0 0 118 1,-0.4 225,-0.5 -4,-0.4 2,-0.4 0.828 128.0 16.4 -97.4 -48.9 13.2 20.9 1.8 61 9 C S S S- 0 0 71 -4,-0.4 -1,-0.4 -5,-0.2 2,-0.1 -0.941 96.4 -94.3-124.3 147.6 15.0 21.2 -1.5 62 10 C I - 0 0 96 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.1 -0.327 34.2-146.4 -63.0 133.6 16.9 18.4 -3.2 63 11 C d - 0 0 16 -5,-0.4 -1,-0.1 -2,-0.1 -5,-0.1 -0.843 13.4-129.6-101.9 139.4 20.7 18.1 -2.6 64 12 C S > - 0 0 54 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.267 29.1-104.1 -77.2 171.5 23.0 16.9 -5.3 65 13 C L H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.888 124.6 54.2 -62.9 -39.7 25.5 14.1 -4.7 66 14 C Y H > S+ 0 0 179 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.922 108.3 48.4 -61.5 -43.2 28.2 16.8 -4.6 67 15 C Q H >4 S+ 0 0 97 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.880 109.0 52.7 -66.9 -36.0 26.3 18.7 -1.9 68 16 C L H >< S+ 0 0 10 -4,-2.2 3,-2.9 1,-0.3 -1,-0.2 0.877 97.6 66.2 -65.1 -35.0 25.7 15.5 0.2 69 17 C E H >< S+ 0 0 82 -4,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.786 83.4 76.5 -56.7 -23.8 29.5 14.9 0.0 70 18 C N T << S+ 0 0 122 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.788 94.3 51.2 -57.6 -24.4 29.7 18.1 2.1 71 19 C Y T < S+ 0 0 60 -3,-2.9 28,-0.7 -4,-0.2 -1,-0.3 0.363 84.0 110.9 -99.3 6.5 28.6 15.8 5.0 72 20 C f B < C 98 0A 13 -3,-2.0 26,-0.3 -4,-0.2 25,-0.1 -0.427 360.0 360.0 -77.1 157.5 31.1 13.0 4.7 73 21 C N 0 0 121 24,-2.4 -1,-0.1 -2,-0.1 24,-0.1 -0.276 360.0 360.0 -72.0 360.0 33.8 12.5 7.3 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 0 180 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 178.9 7.9 14.9 12.0 76 2 D V H 3> + 0 0 12 89,-0.4 4,-2.8 1,-0.2 5,-0.2 0.801 360.0 56.8 -54.2 -38.1 7.4 11.8 9.9 77 3 D N H 3> S+ 0 0 100 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.928 110.6 44.8 -60.2 -44.2 8.3 13.5 6.6 78 4 D Q H <> S+ 0 0 86 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.839 112.1 54.0 -66.1 -36.1 11.7 14.5 8.0 79 5 D H H X S+ 0 0 51 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.925 111.2 43.7 -64.6 -45.9 12.0 11.0 9.4 80 6 D L H >X S+ 0 0 16 -4,-2.8 4,-1.4 2,-0.2 3,-0.5 0.956 113.7 51.0 -64.0 -49.3 11.4 9.4 6.0 81 7 D e H >X S+ 0 0 8 -4,-2.9 4,-2.4 1,-0.2 3,-0.6 0.929 107.0 55.1 -54.1 -45.8 13.7 11.8 4.2 82 8 D G H 3X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.825 101.3 57.0 -58.7 -36.7 16.4 11.1 6.7 83 9 D S H < S+ 0 0 6 -4,-3.3 3,-2.2 -5,-0.2 4,-0.3 0.773 79.2 167.6 -81.2 -26.6 31.0 8.9 1.3 94 20 D G G >< S+ 0 0 38 -4,-1.2 3,-1.4 -5,-0.4 -1,-0.2 -0.178 71.5 0.7 52.5-132.2 32.3 5.4 0.7 95 21 D E G 3 S+ 0 0 157 1,-0.3 -44,-0.3 -45,-0.1 -1,-0.3 0.697 125.1 70.1 -62.8 -19.5 35.5 4.6 2.7 96 22 D R G < S- 0 0 122 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.825 88.9-158.9 -67.7 -31.6 35.4 8.1 4.2 97 23 D G < - 0 0 0 -3,-1.4 -24,-2.4 -4,-0.3 2,-0.3 -0.185 4.1-123.4 76.9-179.3 32.4 7.2 6.3 98 24 D F E -BC 48 72A 1 -50,-1.8 -50,-3.2 -26,-0.3 2,-0.4 -0.987 1.9-127.6-161.1 160.5 30.0 9.9 7.7 99 25 D F E -B 47 0A 93 -28,-0.7 2,-0.6 -2,-0.3 -52,-0.2 -0.935 22.2-151.9-111.7 134.4 28.5 11.1 11.0 100 26 D Y E +B 46 0A 3 -54,-3.3 -54,-1.3 -2,-0.4 3,-0.0 -0.943 19.3 171.6-114.4 115.8 24.7 11.5 11.0 101 27 D T - 0 0 73 -2,-0.6 -47,-0.4 -56,-0.2 -46,-0.3 -0.924 21.2-157.6-122.5 100.6 23.4 14.2 13.3 102 28 D P 0 0 35 0, 0.0 -46,-0.2 0, 0.0 -47,-0.2 0.702 360.0 360.0 -52.4 -19.6 19.7 14.8 12.8 103 29 D K 0 0 106 -60,-0.2 -47,-0.1 -48,-0.1 -2,-0.1 0.673 360.0 360.0-126.1 360.0 20.0 18.2 14.3 104 !* 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 0.0 105 1 E G > 0 0 26 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 176.2 9.2 -21.1 6.7 106 2 E I H > + 0 0 3 47,-0.7 4,-3.0 49,-0.2 5,-0.2 0.870 360.0 52.8 -67.5 -34.3 9.3 -18.3 4.1 107 3 E V H > S+ 0 0 17 46,-0.3 4,-1.8 1,-0.2 5,-0.3 0.941 111.6 47.4 -67.9 -39.6 13.1 -17.8 4.5 108 4 E E H 4 S+ 0 0 98 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.912 118.7 41.7 -64.9 -40.1 13.6 -21.5 3.9 109 5 E Q H < S+ 0 0 120 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.808 128.0 25.5 -78.2 -28.8 11.2 -21.4 0.9 110 6 E g H < S+ 0 0 4 -4,-3.0 5,-0.4 -5,-0.2 -2,-0.2 0.368 106.1 67.4-121.1 7.0 12.4 -18.1 -0.7 111 7 E h S < S+ 0 0 4 -4,-1.8 122,-1.1 -5,-0.2 3,-0.1 0.629 100.2 45.2-105.8 -8.6 16.0 -17.3 0.3 112 8 E T S S+ 0 0 104 1,-0.4 2,-0.3 -4,-0.4 122,-0.1 0.849 129.9 13.2 -94.5 -43.5 17.9 -20.1 -1.6 113 9 E S S S- 0 0 85 -4,-0.2 -1,-0.4 120,-0.1 2,-0.2 -0.933 98.0 -93.3-128.0 149.8 16.0 -19.7 -4.9 114 10 E I - 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