==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 11-MAR-13 3W7Z . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.HOSHIKAWA,K.SASAKI,N.SAKABE,K.SAKABE . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6383.0 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 . 10 9.8 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 15.7 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 . 3 2.9 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 2 0 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 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,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-164.8 -9.6 17.0 13.1 2 2 A I H > + 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.855 360.0 55.3 -61.4 -38.8 -10.5 14.2 10.7 3 3 A V H > S+ 0 0 18 46,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.925 114.9 40.1 -61.7 -43.3 -6.9 12.8 10.5 4 4 A E H > S+ 0 0 49 2,-0.2 4,-3.0 1,-0.2 3,-0.4 0.914 113.6 53.0 -73.1 -44.2 -6.9 12.4 14.3 5 5 A Q H X S+ 0 0 68 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.920 106.7 51.9 -59.3 -46.0 -10.5 11.2 14.7 6 6 A a H < S+ 0 0 0 -4,-2.5 22,-1.9 -5,-0.2 5,-0.3 0.806 118.5 38.1 -60.8 -29.7 -10.0 8.4 12.1 7 7 A b H < S+ 0 0 44 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.845 122.1 38.0 -92.2 -40.1 -6.9 7.1 13.9 8 8 A T H < S- 0 0 118 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.775 138.2 -2.7 -83.2 -25.5 -7.8 7.6 17.6 9 9 A S S < S- 0 0 67 -4,-2.2 2,-0.3 -5,-0.4 -3,-0.1 0.073 98.9 -73.9-128.4-123.6 -11.4 6.6 17.2 10 10 A I - 0 0 83 17,-0.1 2,-0.3 -2,-0.1 17,-0.2 -0.951 36.4-165.0-142.7 160.6 -13.3 5.6 14.0 11 11 A a B -A 26 0A 1 15,-2.4 15,-2.9 -2,-0.3 2,-0.2 -0.981 15.2-125.0-146.3 159.2 -14.7 7.6 11.0 12 12 A S > - 0 0 23 -2,-0.3 4,-1.9 13,-0.2 3,-0.2 -0.650 24.7-117.8-101.9 161.7 -17.1 7.0 8.2 13 13 A L H > S+ 0 0 38 11,-0.4 4,-1.7 -2,-0.2 -1,-0.1 0.810 116.9 59.2 -64.4 -28.7 -16.6 7.4 4.4 14 14 A Y H > S+ 0 0 148 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.874 104.7 48.7 -68.7 -36.7 -19.3 10.1 4.5 15 15 A Q H >4 S+ 0 0 75 -3,-0.2 3,-1.0 1,-0.2 -2,-0.2 0.900 110.4 51.9 -65.7 -40.0 -17.2 12.1 7.0 16 16 A L H >< S+ 0 0 1 -4,-1.9 3,-2.3 1,-0.2 -2,-0.2 0.845 96.1 68.8 -64.4 -34.2 -14.1 11.7 4.7 17 17 A E H >< S+ 0 0 79 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.746 84.3 71.7 -62.2 -23.2 -16.0 12.9 1.7 18 18 A N T << S+ 0 0 128 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.651 92.2 58.2 -64.7 -14.5 -16.1 16.4 3.3 19 19 A Y T < S+ 0 0 79 -3,-2.3 28,-1.9 -4,-0.2 -1,-0.3 0.421 81.9 106.3 -97.3 -0.4 -12.4 16.7 2.5 20 20 A c B < B 46 0B 15 -3,-1.6 26,-0.3 26,-0.2 25,-0.1 -0.464 360.0 360.0 -70.8 150.7 -12.8 16.1 -1.2 21 21 A N 0 0 123 24,-2.0 -1,-0.1 80,-0.2 -2,-0.1 -0.349 360.0 360.0 -76.1 360.0 -12.3 19.2 -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 0 192 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 164.7 -20.4 1.1 4.0 24 2 B V - 0 0 107 1,-0.0 -11,-0.4 -13,-0.0 2,-0.1 -0.818 360.0 -92.0-120.6 160.5 -18.8 0.5 7.3 25 3 B N - 0 0 104 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.384 43.8-142.1 -71.3 156.0 -16.9 2.6 9.8 26 4 B Q B -A 11 0A 51 -15,-2.9 -15,-2.4 -2,-0.1 2,-0.6 -0.903 18.6-153.4-125.8 145.4 -13.1 2.8 9.5 27 5 B H + 0 0 126 -2,-0.3 2,-0.4 -17,-0.2 -20,-0.2 -0.972 34.2 172.8-116.0 109.4 -10.1 2.9 11.7 28 6 B L + 0 0 18 -22,-1.9 2,-0.3 -2,-0.6 -19,-0.1 -0.971 8.7 171.7-131.9 118.3 -7.4 4.7 9.6 29 7 B b > - 0 0 45 -2,-0.4 3,-1.6 -22,-0.1 4,-0.4 -0.869 51.7 -20.0-121.1 154.7 -4.0 5.8 10.6 30 8 B G T >> S- 0 0 31 -2,-0.3 3,-1.1 1,-0.3 4,-0.8 -0.163 128.2 -3.9 58.8-136.7 -1.0 7.2 8.7 31 9 B S H 3> S+ 0 0 30 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.712 124.1 72.6 -66.0 -22.9 -0.8 6.5 5.0 32 10 B H H <> S+ 0 0 128 -3,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.854 93.9 54.4 -62.2 -33.2 -4.0 4.4 5.2 33 11 B L H <> S+ 0 0 1 -3,-1.1 4,-2.4 -4,-0.4 -1,-0.2 0.912 107.0 49.7 -64.1 -43.7 -6.1 7.5 5.6 34 12 B V H X S+ 0 0 0 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.886 108.2 53.5 -64.7 -38.0 -4.6 9.0 2.5 35 13 B E H X S+ 0 0 51 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.905 109.9 49.3 -59.3 -41.4 -5.4 5.8 0.5 36 14 B A H X S+ 0 0 14 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.916 109.7 49.7 -65.4 -45.2 -9.0 6.1 1.7 37 15 B L H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.897 108.9 53.8 -58.8 -41.0 -9.3 9.8 0.7 38 16 B Y H X S+ 0 0 55 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.934 112.4 43.4 -60.0 -45.6 -7.9 8.9 -2.7 39 17 B L H < S+ 0 0 133 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.893 117.2 44.7 -68.0 -42.5 -10.6 6.2 -3.2 40 18 B V H < S+ 0 0 41 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.907 121.9 36.2 -68.2 -42.7 -13.5 8.3 -1.8 41 19 B c H >< S+ 0 0 5 -4,-2.7 3,-2.0 -5,-0.2 -2,-0.2 0.793 79.8 168.2 -86.5 -29.5 -12.6 11.5 -3.7 42 20 B G G >< S- 0 0 32 -4,-2.1 3,-1.9 -5,-0.4 -1,-0.2 -0.189 73.1 -1.4 49.7-134.1 -11.3 10.1 -7.0 43 21 B E G 3 S+ 0 0 131 1,-0.3 61,-0.4 60,-0.1 -1,-0.3 0.631 124.3 73.4 -65.1 -12.1 -10.9 12.8 -9.7 44 22 B R G < S- 0 0 116 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.836 91.3-153.0 -65.4 -31.1 -12.2 15.4 -7.3 45 23 B G < - 0 0 0 -3,-1.9 -24,-2.0 -7,-0.2 2,-0.3 -0.184 7.7-133.1 74.1-178.8 -9.0 15.3 -5.3 46 24 B F E -BC 20 101B 0 55,-1.7 55,-2.8 -26,-0.3 2,-0.4 -0.971 6.6-113.7-160.6 169.7 -8.7 16.2 -1.7 47 25 B F E - C 0 100B 78 -28,-1.9 2,-0.6 -2,-0.3 53,-0.2 -0.951 18.9-154.0-115.0 135.8 -6.9 18.1 1.0 48 26 B Y E + C 0 99B 11 51,-2.8 51,-1.7 -2,-0.4 -2,-0.0 -0.960 20.8 172.7-110.0 114.9 -5.0 16.3 3.7 49 27 B T - 0 0 67 -2,-0.6 -46,-0.3 49,-0.2 -47,-0.1 -0.708 6.6-175.1-133.3 80.4 -4.8 18.5 6.8 50 28 B P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -48,-0.0 -0.337 32.8-106.0 -68.7 153.7 -3.3 17.0 10.0 51 29 B K 0 0 152 1,-0.1 47,-0.1 -50,-0.1 46,-0.0 -0.575 360.0 360.0 -73.7 143.1 -3.2 18.8 13.3 52 30 B T 0 0 160 -2,-0.2 -1,-0.1 45,-0.1 44,-0.0 0.379 360.0 360.0-122.4 360.0 0.2 20.1 14.3 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 34 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-163.4 -0.8 19.8 -12.9 55 2 C I H > + 0 0 2 47,-0.3 4,-2.8 1,-0.2 5,-0.5 0.839 360.0 52.4 -56.3 -37.3 0.7 17.2 -10.6 56 3 C V H >>S+ 0 0 32 1,-0.2 5,-2.6 2,-0.2 4,-2.1 0.935 111.8 45.9 -69.1 -41.7 -0.5 14.3 -12.7 57 4 C E H 4>S+ 0 0 92 3,-0.2 5,-1.8 1,-0.2 -2,-0.2 0.892 118.4 43.5 -63.6 -39.8 1.1 15.8 -15.8 58 5 C Q H <5S+ 0 0 101 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.885 129.9 19.8 -73.2 -41.0 4.3 16.5 -13.9 59 6 C d H <5S+ 0 0 1 -4,-2.8 22,-2.9 -5,-0.2 5,-0.4 0.646 131.8 30.7-111.5 -23.8 4.7 13.3 -11.9 60 7 C e T <5S+ 0 0 27 -4,-2.1 -3,-0.2 -5,-0.5 -4,-0.1 0.827 127.0 33.5-103.2 -54.8 2.7 10.6 -13.6 61 8 C T T - 0 0 28 -2,-0.3 4,-1.4 13,-0.1 3,-0.2 -0.554 31.6-111.1 -94.8 163.5 11.6 14.2 -8.1 66 13 C L H > S+ 0 0 91 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.834 120.6 60.3 -63.0 -30.4 10.6 14.1 -4.4 67 14 C Y H >4 S+ 0 0 185 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.899 102.0 51.4 -61.9 -39.8 11.9 17.7 -4.3 68 15 C Q H >4 S+ 0 0 81 1,-0.2 3,-1.6 -3,-0.2 -1,-0.2 0.854 100.9 62.6 -67.0 -31.6 9.3 18.6 -6.9 69 16 C L H >< S+ 0 0 0 -4,-1.4 3,-2.1 1,-0.3 -1,-0.2 0.772 87.2 72.8 -63.8 -25.1 6.5 17.0 -4.8 70 17 C E G X< S+ 0 0 85 -4,-0.8 3,-1.4 -3,-0.7 -1,-0.3 0.705 79.8 75.2 -62.7 -18.5 7.2 19.5 -2.0 71 18 C N G < S+ 0 0 119 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.666 93.5 52.6 -64.9 -16.2 5.6 22.1 -4.2 72 19 C Y G < S+ 0 0 44 -3,-2.1 28,-1.9 -4,-0.1 -1,-0.2 0.301 85.4 105.4-107.8 8.1 2.2 20.5 -3.3 73 20 C f B < D 99 0B 13 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.515 360.0 360.0 -79.1 154.1 2.6 20.6 0.5 74 21 C N 0 0 103 24,-1.9 -1,-0.1 -2,-0.2 24,-0.1 -0.246 360.0 360.0 -89.8 360.0 0.7 23.1 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 0 265 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.1 20.3 8.9 -12.1 77 2 D V - 0 0 127 1,-0.0 2,-0.1 -12,-0.0 -12,-0.0 -0.864 360.0-121.2-123.5 158.6 16.7 9.3 -13.4 78 3 D N - 0 0 80 -2,-0.3 2,-0.2 1,-0.1 -13,-0.1 -0.293 18.2-126.7 -95.5 176.9 13.3 9.1 -11.8 79 4 D Q - 0 0 147 -15,-0.3 -15,-0.7 -2,-0.1 2,-0.2 -0.657 32.1 -85.8-118.4 173.2 10.2 7.0 -12.3 80 5 D H - 0 0 111 -2,-0.2 2,-0.5 -17,-0.2 -20,-0.2 -0.580 31.2-157.9 -82.6 142.0 6.5 7.7 -12.8 81 6 D L + 0 0 41 -22,-2.9 2,-0.3 -19,-0.3 -20,-0.1 -0.961 24.6 168.3-122.5 111.7 4.2 8.2 -9.8 82 7 D e > - 0 0 48 -2,-0.5 3,-1.6 -22,-0.1 4,-0.3 -0.898 40.2 -21.2-129.1 151.0 0.6 7.5 -10.6 83 8 D G T >> S- 0 0 24 -2,-0.3 4,-1.3 1,-0.3 3,-1.0 -0.202 127.1 -3.7 59.6-134.1 -2.7 7.0 -8.8 84 9 D S H 3> S+ 0 0 32 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.780 130.9 64.3 -64.6 -25.6 -2.5 6.0 -5.2 85 10 D H H <> S+ 0 0 129 -3,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.859 99.3 53.7 -65.9 -33.2 1.3 5.8 -5.4 86 11 D L H <> S+ 0 0 1 -3,-1.0 4,-2.1 -4,-0.3 -1,-0.2 0.919 109.5 46.2 -65.3 -45.8 1.4 9.5 -6.1 87 12 D V H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.862 109.4 55.4 -69.4 -31.6 -0.6 10.3 -3.0 88 13 D E H X S+ 0 0 57 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.901 108.3 49.4 -61.0 -41.6 1.5 7.9 -0.9 89 14 D A H X S+ 0 0 11 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.903 108.6 52.2 -65.9 -41.1 4.6 9.9 -2.1 90 15 D L H X>S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.5 0.901 109.0 50.9 -58.9 -43.4 2.9 13.2 -1.2 91 16 D Y H X5S+ 0 0 65 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.928 110.9 48.8 -58.7 -46.2 2.2 11.8 2.3 92 17 D L H <5S+ 0 0 131 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.925 118.5 38.3 -59.1 -46.5 5.9 10.8 2.6 93 18 D V H <5S+ 0 0 32 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.881 128.4 29.7 -75.6 -40.0 7.2 14.1 1.5 94 19 D f H ><5S+ 0 0 4 -4,-2.9 3,-2.4 -5,-0.2 -3,-0.2 0.830 77.1 152.5 -94.0 -37.0 4.7 16.5 3.2 95 20 D G G >< + 0 0 14 -2,-0.5 3,-1.4 -57,-0.2 -47,-0.3 -0.720 8.5 172.5-130.5 79.7 -5.8 18.3 -7.2 103 28 D P T 3 S+ 0 0 21 0, 0.0 -46,-0.1 0, 0.0 -47,-0.1 0.746 76.2 62.1 -67.5 -20.8 -5.6 16.2 -10.4 104 29 D K T 3 0 0 148 -61,-0.4 -60,-0.1 1,-0.2 -59,-0.0 0.734 360.0 360.0 -74.6 -19.1 -8.0 18.5 -12.4 105 30 D T < 0 0 123 -3,-1.4 -1,-0.2 0, 0.0 0, 0.0 0.890 360.0 360.0 -70.8 360.0 -5.6 21.5 -12.0