==== 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 3W7Y . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SAKABE,K.SAKABE,K.SASAKI,M.MURAYOSHI . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 63.7 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 . 3 2.9 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 . 2 2.0 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 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 64 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-164.4 -9.3 17.0 13.1 2 2 A I H > + 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.849 360.0 55.1 -59.3 -38.1 -10.2 14.2 10.7 3 3 A V H > S+ 0 0 18 46,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.938 114.3 40.5 -62.9 -43.7 -6.7 12.8 10.6 4 4 A E H > S+ 0 0 51 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.901 113.6 53.3 -73.0 -40.6 -6.7 12.4 14.4 5 5 A Q H X S+ 0 0 62 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.919 107.3 51.0 -59.8 -47.3 -10.3 11.2 14.7 6 6 A a H < S+ 0 0 0 -4,-2.5 22,-2.0 -5,-0.2 5,-0.2 0.798 118.1 38.8 -62.0 -29.7 -9.8 8.4 12.1 7 7 A b H < S+ 0 0 46 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.857 123.0 36.4 -91.0 -41.0 -6.7 7.1 14.0 8 8 A T H < S+ 0 0 122 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.777 138.1 1.3 -82.9 -27.4 -7.7 7.6 17.7 9 9 A S S < S- 0 0 70 -4,-2.3 2,-0.3 -5,-0.4 19,-0.1 -0.050 97.9 -80.1-125.5-134.2 -11.3 6.6 17.1 10 10 A I - 0 0 84 17,-0.1 2,-0.3 -2,-0.1 17,-0.2 -0.925 36.2-162.0-134.8 163.2 -13.1 5.6 13.9 11 11 A a B -A 26 0A 1 15,-2.4 15,-2.9 -2,-0.3 2,-0.2 -0.980 14.1-123.8-144.2 157.3 -14.4 7.6 11.0 12 12 A S > - 0 0 22 -2,-0.3 4,-1.9 13,-0.2 13,-0.1 -0.590 26.1-116.5 -96.8 162.6 -16.9 7.1 8.1 13 13 A L H > S+ 0 0 38 11,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.807 117.9 57.7 -63.9 -28.6 -16.3 7.5 4.4 14 14 A Y H > S+ 0 0 141 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.868 104.5 49.6 -71.4 -36.2 -18.9 10.3 4.5 15 15 A Q H >4 S+ 0 0 77 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.902 110.8 50.8 -64.7 -40.5 -16.8 12.1 7.1 16 16 A L H >< S+ 0 0 0 -4,-1.9 3,-2.3 1,-0.2 -2,-0.2 0.847 97.4 68.4 -62.7 -35.2 -13.7 11.7 4.8 17 17 A E H >< S+ 0 0 78 -4,-1.6 3,-1.8 1,-0.3 -1,-0.2 0.750 82.5 73.7 -61.3 -24.7 -15.7 13.0 1.8 18 18 A N T << S+ 0 0 129 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.621 93.6 56.4 -59.9 -12.8 -15.7 16.5 3.5 19 19 A Y T < S+ 0 0 73 -3,-2.3 28,-2.2 -4,-0.1 -1,-0.3 0.406 81.9 108.9-102.8 -0.4 -12.0 16.6 2.5 20 20 A c B < B 46 0B 18 -3,-1.8 26,-0.3 26,-0.2 25,-0.1 -0.438 360.0 360.0 -69.5 150.6 -12.6 16.1 -1.2 21 21 A N 0 0 108 24,-2.1 24,-0.1 80,-0.2 -1,-0.1 -0.020 360.0 360.0 -92.4 360.0 -12.0 19.1 -3.5 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 0 193 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 156.4 -20.3 1.3 3.8 24 2 B V - 0 0 105 1,-0.1 -11,-0.4 -13,-0.0 2,-0.1 -0.731 360.0 -94.7-113.7 161.6 -18.6 0.7 7.2 25 3 B N - 0 0 102 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.417 42.2-140.1 -74.1 160.1 -16.7 2.8 9.6 26 4 B Q B -A 11 0A 48 -15,-2.9 -15,-2.4 -2,-0.1 2,-0.6 -0.925 18.3-151.4-129.6 140.9 -12.9 2.8 9.4 27 5 B H + 0 0 125 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.970 35.6 173.3-108.5 110.8 -9.9 2.9 11.7 28 6 B L + 0 0 17 -22,-2.0 2,-0.3 -2,-0.6 -19,-0.1 -0.974 9.5 170.2-131.9 118.2 -7.2 4.7 9.6 29 7 B b > - 0 0 45 -2,-0.5 3,-1.7 -22,-0.1 4,-0.2 -0.899 53.5 -21.8-121.8 152.3 -3.8 5.8 10.7 30 8 B G T >> S- 0 0 29 -2,-0.3 3,-1.3 1,-0.3 4,-0.8 -0.186 129.5 -2.0 58.9-135.2 -0.8 7.2 8.8 31 9 B S H 3> S+ 0 0 31 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.723 123.5 72.7 -64.7 -23.1 -0.7 6.4 5.1 32 10 B H H <> S+ 0 0 125 -3,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.839 92.3 57.2 -61.3 -32.4 -3.9 4.4 5.3 33 11 B L H <> S+ 0 0 2 -3,-1.3 4,-2.4 -4,-0.2 -1,-0.2 0.927 107.4 46.5 -62.7 -45.9 -5.9 7.6 5.8 34 12 B V H X S+ 0 0 0 -4,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.874 108.7 55.1 -69.5 -32.3 -4.5 9.0 2.5 35 13 B E H X S+ 0 0 54 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.911 110.1 47.8 -60.6 -41.6 -5.3 5.7 0.7 36 14 B A H X S+ 0 0 13 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.924 110.7 49.7 -66.1 -45.5 -8.9 6.1 1.9 37 15 B L H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.4 0.898 107.9 55.8 -58.1 -41.4 -9.2 9.7 0.8 38 16 B Y H X S+ 0 0 60 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.920 112.5 41.2 -57.5 -45.7 -7.8 8.7 -2.6 39 17 B L H < S+ 0 0 134 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.888 116.4 47.7 -70.5 -43.3 -10.6 6.2 -3.1 40 18 B V H < S+ 0 0 41 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.900 123.2 32.1 -64.0 -41.9 -13.4 8.3 -1.6 41 19 B c H >< S+ 0 0 6 -4,-2.6 3,-2.0 -5,-0.2 -2,-0.2 0.770 80.1 170.3 -92.5 -29.8 -12.5 11.4 -3.6 42 20 B G G >< S- 0 0 31 -4,-2.0 3,-2.3 -5,-0.4 -1,-0.2 -0.186 73.9 -3.0 51.1-137.0 -11.1 10.0 -6.9 43 21 B E G 3 S+ 0 0 135 1,-0.3 61,-0.5 60,-0.1 -1,-0.3 0.601 123.3 75.2 -66.2 -12.5 -10.6 12.6 -9.6 44 22 B R G < S- 0 0 119 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.768 93.5-150.1 -62.2 -28.2 -12.1 15.3 -7.3 45 23 B G < - 0 0 0 -3,-2.3 -24,-2.1 -7,-0.2 2,-0.3 -0.103 9.5-131.4 75.4 178.9 -8.9 15.2 -5.4 46 24 B F E -BC 20 101B 0 55,-2.2 55,-2.7 -26,-0.3 2,-0.4 -0.981 6.5-115.8-160.0 165.8 -8.5 16.0 -1.7 47 25 B F E - C 0 100B 77 -28,-2.2 2,-0.6 -2,-0.3 53,-0.2 -0.959 17.4-156.4-112.0 131.7 -6.7 17.9 1.1 48 26 B Y E + C 0 99B 13 51,-3.0 51,-1.9 -2,-0.4 26,-0.2 -0.950 22.1 170.8-106.4 112.3 -4.7 16.0 3.7 49 27 B T - 0 0 59 -2,-0.6 -46,-0.4 49,-0.2 -47,-0.2 -0.714 9.5-172.9-134.5 79.9 -4.6 18.3 6.7 50 28 B P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 -48,-0.0 -0.317 38.6 -94.0 -64.4 155.0 -3.2 16.8 10.0 51 29 B K 0 0 148 1,-0.1 47,-0.1 -50,-0.1 0, 0.0 -0.453 360.0 360.0 -64.0 141.8 -3.3 18.8 13.2 52 30 B T 0 0 173 -2,-0.1 -1,-0.1 -3,-0.1 44,-0.0 0.446 360.0 360.0-103.9 360.0 -0.1 20.7 13.8 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 41 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-166.3 -0.4 19.5 -13.5 55 2 C I H > + 0 0 5 47,-0.3 4,-2.8 1,-0.2 5,-0.5 0.828 360.0 49.3 -59.1 -38.7 0.9 16.9 -11.0 56 3 C V H >>S+ 0 0 28 47,-0.3 5,-3.0 2,-0.2 4,-2.0 0.929 113.1 46.3 -67.7 -45.0 -0.4 14.0 -13.1 57 4 C E H 4>S+ 0 0 94 3,-0.2 5,-1.9 1,-0.2 -2,-0.2 0.909 121.4 39.0 -62.5 -40.1 1.2 15.3 -16.3 58 5 C Q H <5S+ 0 0 100 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.857 131.1 22.1 -77.1 -41.9 4.5 16.1 -14.4 59 6 C d H <5S+ 0 0 1 -4,-2.8 22,-2.9 -5,-0.2 5,-0.4 0.665 133.0 27.9-109.1 -23.4 4.8 13.0 -12.1 60 7 C e T <5S+ 0 0 26 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.813 129.1 32.5-104.0 -56.7 2.7 10.3 -13.7 61 8 C T T - 0 0 29 -2,-0.3 4,-1.7 13,-0.1 12,-0.0 -0.583 28.8-112.6 -96.7 163.8 11.5 14.2 -8.3 66 13 C L H > S+ 0 0 89 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.882 121.6 56.8 -61.3 -34.5 10.7 13.9 -4.6 67 14 C Y H >4 S+ 0 0 183 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.920 104.0 51.9 -59.8 -43.2 11.9 17.5 -4.3 68 15 C Q H >4 S+ 0 0 82 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.864 101.2 62.3 -62.5 -34.7 9.3 18.5 -7.0 69 16 C L H >< S+ 0 0 0 -4,-1.7 3,-2.1 1,-0.3 -1,-0.2 0.762 86.1 73.6 -61.7 -26.1 6.6 16.8 -4.9 70 17 C E G X< S+ 0 0 77 -3,-1.0 3,-1.4 -4,-0.8 -1,-0.3 0.694 78.5 76.8 -63.4 -16.2 7.2 19.2 -2.1 71 18 C N G < S+ 0 0 120 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.676 92.1 53.7 -63.0 -16.8 5.5 21.8 -4.2 72 19 C Y G < S+ 0 0 47 -3,-2.1 28,-1.8 -4,-0.1 -1,-0.2 0.373 85.4 106.4-103.4 4.2 2.2 20.2 -3.2 73 20 C f B < D 99 0B 14 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.510 360.0 360.0 -76.7 150.1 2.8 20.4 0.5 74 21 C N 0 0 100 24,-2.2 -1,-0.1 -26,-0.2 24,-0.1 -0.208 360.0 360.0 -88.5 360.0 0.8 22.9 2.6 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 0 268 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.3 20.1 8.5 -11.8 77 2 D V - 0 0 125 1,-0.0 2,-0.1 -12,-0.0 -12,-0.0 -0.828 360.0-107.1-119.5 156.2 16.6 9.2 -13.3 78 3 D N - 0 0 80 -2,-0.3 2,-0.2 1,-0.1 -13,-0.1 -0.337 21.9-132.2 -85.5 158.6 13.1 9.2 -11.8 79 4 D Q - 0 0 148 -15,-0.2 -15,-0.6 -2,-0.1 2,-0.3 -0.500 32.5 -92.1 -95.4 169.4 10.1 6.8 -12.1 80 5 D H - 0 0 110 -2,-0.2 2,-0.5 -17,-0.2 -20,-0.2 -0.669 33.7-160.9 -81.6 139.9 6.5 7.4 -12.9 81 6 D L + 0 0 42 -22,-2.9 2,-0.3 -19,-0.3 -20,-0.1 -0.974 18.8 170.4-125.7 115.0 4.2 8.0 -9.9 82 7 D e > - 0 0 49 -2,-0.5 3,-1.7 -22,-0.1 4,-0.3 -0.933 43.6 -29.3-130.7 145.9 0.5 7.5 -10.5 83 8 D G T >> S+ 0 0 14 -2,-0.3 4,-2.0 1,-0.3 3,-0.7 -0.208 128.1 3.2 58.6-129.9 -2.7 7.3 -8.5 84 9 D S H 3> S+ 0 0 31 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.806 131.7 59.2 -63.7 -27.0 -2.4 5.9 -5.0 85 10 D H H <> S+ 0 0 126 -3,-1.7 4,-1.7 2,-0.2 -1,-0.3 0.871 105.5 48.8 -67.0 -36.4 1.4 5.6 -5.5 86 11 D L H <> S+ 0 0 0 -3,-0.7 4,-2.3 -4,-0.3 -2,-0.2 0.910 111.2 49.1 -67.4 -43.2 1.6 9.4 -6.1 87 12 D V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.891 108.8 53.8 -65.2 -36.7 -0.5 10.1 -3.0 88 13 D E H X S+ 0 0 59 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.912 108.7 49.6 -59.9 -41.8 1.8 7.8 -1.0 89 14 D A H X S+ 0 0 11 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.900 109.1 51.3 -66.2 -40.4 4.7 9.8 -2.2 90 15 D L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.5 0.915 109.9 50.1 -60.4 -43.5 3.0 13.1 -1.2 91 16 D Y H X S+ 0 0 66 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 111.5 49.1 -59.6 -45.2 2.3 11.6 2.3 92 17 D L H < S+ 0 0 128 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.924 117.8 38.5 -59.8 -47.7 6.0 10.6 2.6 93 18 D V H < S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.846 128.6 29.7 -76.3 -34.7 7.4 14.0 1.5 94 19 D f H >< S+ 0 0 5 -4,-2.7 3,-2.4 -5,-0.2 4,-0.3 0.804 75.6 152.4 -98.2 -38.1 4.8 16.3 3.2 95 20 D G G >< S+ 0 0 20 -4,-2.2 3,-2.2 -5,-0.5 -1,-0.1 -0.091 77.0 10.9 45.0-125.6 3.7 14.3 6.3 96 21 D E G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -47,-0.1 3,-0.1 0.660 122.2 67.8 -56.3 -22.6 2.6 16.7 9.2 97 22 D R G < S- 0 0 123 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.761 99.5-142.3 -66.7 -25.7 2.7 19.7 6.8 98 23 D G < - 0 0 1 -3,-2.2 -24,-2.2 -4,-0.3 2,-0.3 -0.064 16.6-146.9 77.5 171.1 -0.2 18.2 4.9 99 24 D F E -CD 48 73B 0 -51,-1.9 -51,-3.0 -26,-0.3 2,-0.4 -0.962 8.7-121.5-159.0 170.7 -0.8 18.3 1.2 100 25 D F E -C 47 0B 51 -28,-1.8 2,-0.5 -2,-0.3 -53,-0.2 -0.989 10.3-161.7-124.1 142.2 -3.3 18.5 -1.6 101 26 D Y E +C 46 0B 12 -55,-2.7 -55,-2.2 -2,-0.4 -80,-0.2 -0.961 22.8 159.7-118.2 104.6 -3.8 16.0 -4.4 102 27 D T > + 0 0 13 -2,-0.5 3,-1.9 -57,-0.2 -47,-0.3 -0.730 8.9 175.0-128.8 79.6 -5.8 17.7 -7.2 103 28 D P T 3 S+ 0 0 14 0, 0.0 -47,-0.3 0, 0.0 -46,-0.2 0.732 79.6 53.8 -66.1 -21.3 -5.2 15.6 -10.3 104 29 D K T 3 0 0 155 -61,-0.5 -60,-0.1 1,-0.1 -61,-0.0 0.551 360.0 360.0 -86.7 -8.1 -7.6 17.6 -12.4 105 30 D T < 0 0 122 -3,-1.9 -1,-0.1 0, 0.0 -60,-0.0 0.958 360.0 360.0 -71.0 360.0 -5.9 20.9 -11.5