==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 12-NOV-98 1B9E . COMPND 2 MOLECULE: PROTEIN (INSULIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.C.WANG,Z.H.ZENG,Z.P.YAO,H.M.LI . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 65.7 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 . 8 7.8 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 . 12 11.8 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 . 6 5.9 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 0 4 0 0 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 . 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 58 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-175.3 -3.7 9.4 -2.7 2 2 A I H >> + 0 0 21 1,-0.2 4,-3.2 2,-0.2 5,-0.6 0.903 360.0 54.5 -65.4 -39.4 -1.6 6.4 -3.7 3 3 A V H >>S+ 0 0 22 1,-0.2 5,-2.5 3,-0.2 4,-1.5 0.898 112.0 45.3 -61.4 -39.1 -3.1 4.1 -1.1 4 4 A E H 4>S+ 0 0 115 3,-0.2 5,-1.5 1,-0.2 -1,-0.2 0.926 120.7 36.8 -70.9 -46.7 -6.6 4.8 -2.4 5 5 A Q H <5S+ 0 0 68 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.828 130.9 27.3 -77.2 -35.3 -5.8 4.5 -6.1 6 6 A a H <5S+ 0 0 1 -4,-3.2 22,-2.5 -5,-0.2 5,-0.3 0.724 130.5 28.7 -98.8 -33.4 -3.3 1.6 -5.8 7 7 A b T < - 0 0 65 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.381 37.9 -96.3 -91.1 175.9 -2.1 1.9 -14.0 13 13 A L H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 123.7 49.6 -57.8 -45.3 1.7 2.4 -14.5 14 14 A Y H > S+ 0 0 177 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.717 106.0 53.6 -66.7 -31.7 1.2 6.2 -15.1 15 15 A Q H 4 S+ 0 0 72 -3,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.934 113.3 45.5 -68.8 -41.5 -0.8 6.8 -12.0 16 16 A L H >< S+ 0 0 12 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.931 111.2 51.6 -64.2 -49.4 1.9 5.2 -10.0 17 17 A E H >< S+ 0 0 79 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.708 95.5 70.6 -62.4 -24.0 4.7 7.1 -11.8 18 18 A N T 3< S+ 0 0 139 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.608 91.9 60.3 -69.4 -12.0 2.9 10.3 -11.1 19 19 A Y T < S+ 0 0 70 -3,-2.2 28,-0.6 -4,-0.2 -1,-0.2 0.346 85.6 101.0 -95.2 3.1 4.0 9.7 -7.4 20 20 A c B < A 46 0A 24 -3,-1.4 26,-0.3 26,-0.1 25,-0.1 -0.325 360.0 360.0 -80.3 171.1 7.7 9.8 -8.2 21 21 A N 0 0 114 24,-2.5 25,-0.2 80,-0.2 24,-0.1 0.687 360.0 360.0 -87.4 360.0 9.9 12.7 -7.7 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 0 253 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.0 -8.2 -14.8 -7.8 24 2 B V - 0 0 110 1,-0.1 2,-0.5 2,-0.1 0, 0.0 -0.116 360.0-110.6 -52.5 156.6 -4.6 -13.4 -8.0 25 3 B N - 0 0 104 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.866 31.4-179.7-104.3 129.9 -4.3 -10.0 -6.4 26 4 B Q + 0 0 123 -2,-0.5 -15,-0.3 -19,-0.1 2,-0.3 0.330 51.8 107.2-101.2 3.5 -3.7 -6.8 -8.4 27 5 B H - 0 0 61 -17,-0.1 2,-0.6 -19,-0.1 -20,-0.2 -0.649 57.8-148.1 -88.7 143.7 -3.6 -4.4 -5.4 28 6 B L + 0 0 51 -22,-2.5 2,-0.3 -19,-0.4 -20,-0.1 -0.941 32.2 162.1-112.2 108.8 -0.4 -2.8 -4.2 29 7 B b >> - 0 0 46 -2,-0.6 3,-1.7 -22,-0.1 4,-0.5 -0.882 45.0 -24.7-130.6 158.6 -0.5 -2.3 -0.4 30 8 B G H >> S+ 0 0 29 -2,-0.3 4,-1.3 1,-0.3 3,-0.9 -0.126 129.5 4.8 44.9-125.4 1.9 -1.6 2.4 31 9 B E H 3> S+ 0 0 69 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.816 131.2 58.2 -57.4 -35.4 5.4 -2.9 1.8 32 10 B H H <> S+ 0 0 121 -3,-1.7 4,-1.8 2,-0.2 -1,-0.3 0.809 101.0 55.1 -67.9 -30.6 4.5 -3.9 -1.8 33 11 B L H < S+ 0 0 4 -4,-2.6 3,-2.3 -5,-0.3 4,-0.4 0.763 79.0 166.5 -72.3 -28.4 10.7 5.6 -9.8 42 20 B G G >< - 0 0 37 -4,-1.7 3,-1.0 -5,-0.3 -1,-0.2 -0.166 69.8 -2.7 53.3-131.2 14.2 4.5 -10.2 43 21 B E G 3 S+ 0 0 141 1,-0.2 61,-0.6 60,-0.1 -1,-0.3 0.613 124.5 73.4 -67.0 -16.0 16.7 7.3 -9.9 44 22 B R G < S- 0 0 153 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.871 86.9-159.9 -67.9 -34.9 13.9 9.9 -9.6 45 23 B G < - 0 0 0 -3,-1.0 -24,-2.5 -4,-0.4 2,-0.3 -0.228 3.0-140.9 78.7-177.7 13.2 8.8 -6.1 46 24 B F E -AB 20 101A 1 55,-2.5 55,-3.7 -26,-0.3 2,-0.3 -0.976 9.3-113.9-170.9 169.9 9.9 9.4 -4.3 47 25 B F E - B 0 100A 88 -28,-0.6 2,-0.3 -2,-0.3 53,-0.2 -0.873 31.1-175.9-117.0 147.8 8.4 10.3 -1.0 48 26 B Y E - B 0 99A 10 51,-2.7 51,-2.3 -2,-0.3 -2,-0.0 -0.993 12.5-176.9-144.8 141.7 6.2 7.9 0.9 49 27 B T - 0 0 45 -2,-0.3 2,-1.5 49,-0.2 47,-0.1 -0.946 25.7-137.5-143.2 113.4 4.1 8.2 4.2 50 28 B P + 0 0 33 0, 0.0 2,-0.5 0, 0.0 48,-0.1 -0.599 45.3 154.5 -69.4 91.3 2.3 5.1 5.5 51 29 B K 0 0 130 -2,-1.5 -48,-0.1 0, 0.0 -2,-0.1 -0.896 360.0 360.0-131.9 102.6 -0.8 7.0 6.4 52 30 B T 0 0 162 -2,-0.5 0, 0.0 -49,-0.0 0, 0.0 0.611 360.0 360.0 52.6 360.0 -3.9 4.8 6.5 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 31 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.9 23.9 10.4 0.9 55 2 C I H >> + 0 0 6 50,-0.5 4,-2.8 47,-0.3 5,-0.5 0.870 360.0 55.4 -64.1 -39.9 22.0 7.3 2.2 56 3 C V H >>S+ 0 0 44 49,-0.5 4,-2.6 47,-0.2 5,-2.2 0.956 113.9 39.8 -60.3 -50.2 23.5 4.9 -0.5 57 4 C E H 4>S+ 0 0 98 3,-0.2 5,-1.2 1,-0.2 -2,-0.2 0.914 119.8 45.3 -70.1 -36.6 27.0 5.8 0.3 58 5 C Q H <5S+ 0 0 56 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.872 131.1 19.6 -70.9 -37.7 26.5 5.9 4.1 59 6 C d H <5S+ 0 0 0 -4,-2.8 22,-2.8 -5,-0.2 5,-0.3 0.651 133.5 31.9-106.5 -27.8 24.4 2.7 4.3 60 7 C e T < - 0 0 63 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.349 39.3 -96.0 -89.0 174.1 24.2 3.1 12.5 66 13 C L H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 124.4 50.3 -58.8 -41.1 20.4 3.2 13.5 67 14 C Y H > S+ 0 0 180 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.780 106.5 52.1 -69.3 -32.3 20.7 7.1 13.9 68 15 C Q H 4 S+ 0 0 76 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.853 114.4 45.2 -72.0 -35.5 22.3 7.8 10.6 69 16 C L H >< S+ 0 0 11 -4,-1.6 3,-1.9 1,-0.2 -2,-0.2 0.910 111.0 51.9 -69.5 -47.6 19.5 5.8 9.0 70 17 C E H >< S+ 0 0 70 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.694 95.2 73.0 -63.2 -21.3 16.8 7.5 11.1 71 18 C N T 3< S+ 0 0 134 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.627 90.5 58.7 -70.4 -10.4 18.3 10.8 9.9 72 19 C Y T < S+ 0 0 63 -3,-1.9 28,-0.8 -4,-0.1 -1,-0.3 0.339 84.5 105.9 -98.7 6.2 16.8 10.2 6.5 73 20 C f B < C 99 0A 28 -3,-1.5 26,-0.2 26,-0.2 25,-0.1 -0.372 360.0 360.0 -79.0 163.8 13.3 10.0 7.9 74 21 C N 0 0 105 24,-3.1 25,-0.2 -2,-0.1 -1,-0.1 0.572 360.0 360.0 -81.9 360.0 10.8 12.8 7.4 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 0 271 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 88.5 28.2 -13.3 9.9 77 2 D V - 0 0 114 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.861 360.0 -78.6-128.3 162.2 26.0 -11.8 7.3 78 3 D N - 0 0 110 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.470 35.7-163.1 -63.2 134.0 26.4 -8.8 5.0 79 4 D Q + 0 0 118 -2,-0.2 -15,-0.3 -19,-0.1 2,-0.3 0.294 52.9 109.0-101.6 4.9 25.7 -5.6 6.9 80 5 D H - 0 0 65 -17,-0.1 2,-0.6 -19,-0.1 -20,-0.2 -0.660 57.6-148.0 -88.1 143.6 25.2 -3.3 3.9 81 6 D L + 0 0 51 -22,-2.8 2,-0.3 -19,-0.4 -19,-0.1 -0.948 31.4 163.0-112.7 110.4 21.8 -2.0 3.0 82 7 D e > - 0 0 47 -2,-0.6 3,-1.7 -22,-0.1 4,-0.2 -0.922 44.6 -27.5-135.1 149.8 21.5 -1.5 -0.8 83 8 D G T >> S+ 0 0 22 -2,-0.3 4,-1.6 1,-0.3 3,-1.4 -0.168 128.4 6.3 52.5-132.3 18.7 -1.1 -3.2 84 9 D E H 3> S+ 0 0 68 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.812 131.6 58.2 -50.1 -34.0 15.3 -2.6 -2.3 85 10 D H H <> S+ 0 0 120 -3,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.827 100.1 55.0 -70.3 -29.7 16.8 -3.4 1.1 86 11 D L H <> S+ 0 0 0 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.945 108.7 49.4 -68.2 -41.9 17.6 0.2 1.8 87 12 D V H X S+ 0 0 3 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.812 109.0 51.4 -66.2 -34.5 14.0 1.1 1.1 88 13 D E H X S+ 0 0 46 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.922 108.9 52.0 -70.5 -41.0 12.6 -1.7 3.4 89 14 D A H X S+ 0 0 17 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.937 110.3 47.8 -59.8 -45.6 14.8 -0.5 6.2 90 15 D L H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 5,-0.4 0.902 110.9 51.6 -62.4 -41.8 13.6 3.1 5.8 91 16 D Y H X S+ 0 0 64 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.971 115.9 40.6 -58.4 -53.2 10.0 1.9 5.8 92 17 D L H < S+ 0 0 137 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.958 121.1 40.9 -58.5 -58.9 10.6 -0.1 9.0 93 18 D V H < S+ 0 0 44 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.833 117.6 44.6 -62.7 -40.8 12.7 2.5 10.8 94 19 D f H >< S+ 0 0 5 -4,-2.8 3,-2.3 -5,-0.3 4,-0.3 0.747 79.7 167.2 -79.2 -26.8 10.8 5.7 9.8 95 20 D G G >< - 0 0 31 -4,-1.6 3,-1.3 -5,-0.4 -1,-0.2 -0.144 69.9 -1.7 52.6-131.8 7.3 4.2 10.4 96 21 D E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -47,-0.1 -2,-0.1 0.480 123.3 73.8 -68.3 -10.3 4.6 6.9 10.5 97 22 D R G < S- 0 0 152 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.838 88.2-159.2 -71.5 -35.9 7.2 9.7 9.9 98 23 D G < - 0 0 0 -3,-1.3 -24,-3.1 -4,-0.3 2,-0.3 -0.152 4.7-131.1 79.7 177.8 7.6 8.6 6.3 99 24 D F E -BC 48 73A 1 -51,-2.3 -51,-2.7 -26,-0.2 2,-0.4 -0.990 9.7-115.0-162.3 173.7 10.5 9.4 4.1 100 25 D F E -B 47 0A 88 -28,-0.8 2,-0.6 -2,-0.3 -53,-0.3 -0.899 23.6-156.4-113.3 132.5 12.1 10.7 0.9 101 26 D Y E +B 46 0A 9 -55,-3.7 -55,-2.5 -2,-0.4 -80,-0.2 -0.957 23.1 162.9-122.9 104.8 13.9 8.2 -1.1 102 27 D T - 0 0 52 -2,-0.6 3,-0.4 -57,-0.3 -47,-0.3 -0.884 11.5-178.9-118.1 90.1 16.4 10.0 -3.3 103 28 D P S S+ 0 0 29 0, 0.0 -47,-0.2 0, 0.0 -1,-0.1 0.822 74.6 62.6 -63.4 -33.2 19.0 7.5 -4.6 104 29 D K 0 0 176 -61,-0.6 -60,-0.1 -48,-0.1 -61,-0.1 0.871 360.0 360.0 -63.7 -40.8 21.1 9.9 -6.6 105 30 D T 0 0 122 -3,-0.4 -50,-0.5 -49,-0.0 -49,-0.5 -0.679 360.0 360.0 -77.5 360.0 22.1 12.0 -3.6