==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 29-AUG-07 2R34 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SREEKANTH,V.PATTABHI,S.S.RAJAN . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6568.0 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 . 6 5.9 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 . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.9 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 2 1 0 1 0 0 0 1 0 0 0 0 1 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 . 1 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 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 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 0 A R 0 0 284 0, 0.0 2,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 46.0 -10.8 19.1 9.8 2 1 A G > - 0 0 24 3,-0.1 4,-2.0 2,-0.1 5,-0.2 0.300 360.0 -88.4 152.2-165.8 -9.7 16.7 12.1 3 2 A I H > S+ 0 0 17 2,-0.2 4,-3.5 1,-0.2 5,-0.5 0.947 107.6 47.8 -86.6 -52.3 -7.6 14.2 14.2 4 3 A V H > S+ 0 0 6 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.891 119.2 44.6 -47.3 -48.8 -7.6 10.8 12.6 5 4 A E H > S+ 0 0 92 2,-0.1 4,-0.6 1,-0.1 5,-0.3 0.940 121.1 37.6 -63.8 -46.4 -6.8 12.6 9.2 6 5 A Q H X S+ 0 0 59 -4,-2.0 4,-0.7 1,-0.2 3,-0.2 0.906 122.6 37.6 -79.5 -35.3 -4.1 14.9 10.5 7 6 A a H < S+ 0 0 12 -4,-3.5 5,-0.3 -5,-0.2 -3,-0.2 0.578 109.2 58.2 -96.9 -8.5 -2.3 12.6 13.1 8 7 A b H < S+ 0 0 32 -4,-1.0 -1,-0.2 -5,-0.5 -2,-0.1 0.739 112.1 35.7 -89.6 -15.6 -2.4 9.4 11.4 9 8 A T H < S+ 0 0 124 -4,-0.6 2,-0.2 1,-0.3 -2,-0.1 0.913 126.4 24.7 -98.8 -70.4 -0.5 10.4 8.1 10 9 A S S < S- 0 0 73 -4,-0.7 -1,-0.3 -5,-0.3 2,-0.0 -0.637 100.1 -95.2 -87.2 151.3 2.1 12.8 9.3 11 10 A I - 0 0 159 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.1 -0.398 34.5-145.7 -66.5 146.4 3.3 12.8 12.9 12 11 A a - 0 0 22 -5,-0.3 2,-0.1 -3,-0.0 -5,-0.1 -0.961 12.3-140.5-111.3 125.7 1.5 15.2 15.2 13 12 A S >> - 0 0 53 -2,-0.5 4,-2.2 1,-0.1 3,-0.5 -0.389 31.3 -98.5 -78.7 173.1 3.5 16.8 17.9 14 13 A L H 3> S+ 0 0 87 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.777 125.2 57.8 -59.2 -26.2 2.2 17.4 21.4 15 14 A Y H 34 S+ 0 0 178 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.853 108.3 43.6 -74.5 -42.3 1.5 21.0 20.4 16 15 A Q H X4 S+ 0 0 73 -3,-0.5 3,-1.0 1,-0.2 4,-0.2 0.811 111.2 57.8 -61.4 -39.1 -0.8 19.9 17.5 17 16 A L H >< S+ 0 0 16 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.723 92.6 66.3 -69.2 -28.8 -2.3 17.3 19.9 18 17 A E G >< S+ 0 0 70 -4,-1.1 3,-1.1 1,-0.3 -1,-0.2 0.600 85.6 73.1 -67.4 -9.2 -3.4 20.0 22.6 19 18 A N G < S+ 0 0 124 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.741 93.1 54.4 -79.1 -23.5 -5.9 21.4 20.1 20 19 A Y G < S+ 0 0 61 -3,-1.3 28,-0.5 -4,-0.2 -1,-0.3 0.251 90.2 98.8 -88.6 11.1 -8.0 18.3 20.7 21 20 A c < 0 0 17 -3,-1.1 26,-0.2 26,-0.1 25,-0.1 -0.433 360.0 360.0 -91.4 166.1 -8.2 18.7 24.5 22 21 A N 0 0 93 24,-2.4 25,-0.1 -2,-0.1 -1,-0.1 0.775 360.0 360.0 -78.9 360.0 -11.1 20.2 26.4 23 !* 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 24 1 B F 0 0 226 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.3 -4.3 1.5 3.5 25 2 B V - 0 0 63 4,-0.0 2,-0.7 2,-0.0 -16,-0.1 -0.885 360.0-137.5 -80.3 125.1 -3.8 3.7 6.7 26 3 B N > - 0 0 60 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.827 22.4-176.5 -91.8 114.8 -5.5 1.7 9.5 27 4 B Q H > S+ 0 0 94 -2,-0.7 4,-1.9 1,-0.2 -1,-0.1 0.660 78.4 59.7 -92.9 -17.7 -7.4 4.2 11.6 28 5 B H H > S+ 0 0 123 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.892 111.5 40.6 -76.4 -39.1 -8.6 1.8 14.1 29 6 B L H > S+ 0 0 112 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.867 117.9 48.4 -74.0 -32.1 -5.0 0.9 15.0 30 7 B b H >X S+ 0 0 24 -4,-1.8 4,-1.4 1,-0.2 3,-0.9 0.921 104.3 59.6 -73.0 -42.4 -3.9 4.5 14.8 31 8 B G H 3X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.790 98.4 60.4 -58.7 -27.8 -6.9 5.7 17.0 32 9 B S H 3X S+ 0 0 23 -4,-1.0 4,-1.3 1,-0.2 -1,-0.3 0.866 108.7 43.8 -65.7 -39.6 -5.5 3.4 19.8 33 10 B H H S+ 0 0 2 -4,-3.5 4,-2.9 2,-0.2 5,-0.6 0.853 106.4 60.0 -54.2 -42.1 -4.4 12.6 24.2 39 16 B Y H X5S+ 0 0 64 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.984 113.2 38.5 -51.2 -55.0 -4.6 10.9 27.7 40 17 B L H <5S+ 0 0 137 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.882 120.7 43.6 -53.0 -49.9 -0.9 12.2 28.2 41 18 B V H <5S+ 0 0 23 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.886 119.2 38.7 -79.8 -42.0 -1.3 15.5 26.6 42 19 B c H ><5S+ 0 0 7 -4,-2.9 3,-1.5 -5,-0.2 2,-0.2 0.893 78.3 163.6 -76.8 -39.3 -4.7 16.6 28.0 43 20 B G G >< - 0 0 42 1,-0.1 4,-2.0 49,-0.0 5,-0.1 -0.363 360.0-132.9-109.1 142.6 -17.1 10.4 38.2 56 2 C I H >>S+ 0 0 6 47,-0.4 4,-2.6 2,-0.2 5,-0.5 0.829 103.3 48.8 -73.8 -37.3 -15.3 7.8 35.9 57 3 C V H >>S+ 0 0 45 2,-0.2 5,-2.9 46,-0.2 4,-1.2 0.873 114.4 44.5 -61.6 -44.3 -12.1 7.6 37.9 58 4 C E H 4>S+ 0 0 146 3,-0.2 5,-1.1 4,-0.2 -2,-0.2 0.896 120.5 45.4 -70.7 -36.9 -13.9 7.1 41.2 59 5 C Q H <5S+ 0 0 27 -4,-2.0 -2,-0.2 3,-0.2 -3,-0.2 0.925 130.2 12.0 -71.6 -44.8 -16.2 4.6 39.4 60 6 C d H <5S+ 0 0 0 -4,-2.6 22,-2.4 4,-0.1 5,-0.3 0.553 132.2 39.0-115.6 -18.0 -13.8 2.4 37.3 61 7 C e T < - 0 0 50 -2,-0.3 4,-0.7 1,-0.1 3,-0.4 -0.410 35.9-101.1 -86.8 176.4 -19.0 -3.4 35.0 67 13 C L H >> S+ 0 0 59 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.863 123.4 53.9 -62.7 -34.5 -19.2 -3.3 31.2 68 14 C Y H 34 S+ 0 0 181 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.816 105.3 53.8 -68.8 -30.3 -22.6 -1.5 31.4 69 15 C Q H 34 S+ 0 0 57 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.568 105.8 51.1 -82.6 -21.3 -21.1 1.2 33.6 70 16 C L H X< S+ 0 0 2 -4,-0.7 3,-0.9 -3,-0.6 -1,-0.2 0.533 101.7 63.6 -87.2 -20.2 -18.3 2.0 31.2 71 17 C E G >< S+ 0 0 77 -4,-0.9 3,-1.4 1,-0.2 -2,-0.2 0.634 85.7 73.1 -73.2 -16.2 -20.8 2.3 28.4 72 18 C N G 3 S+ 0 0 104 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.686 94.2 54.8 -64.7 -20.7 -22.4 5.2 30.3 73 19 C Y G < S+ 0 0 22 -3,-0.9 28,-1.9 2,-0.1 -1,-0.2 0.299 86.2 103.9-102.9 12.7 -19.3 7.2 29.2 74 20 C f B < B 100 0A 12 -3,-1.4 26,-0.3 26,-0.2 18,-0.0 -0.434 360.0 360.0 -86.2 158.2 -19.7 6.5 25.5 75 21 C N 0 0 95 24,-2.6 -1,-0.1 -26,-0.1 24,-0.1 -0.410 360.0 360.0 -79.8 360.0 -21.0 9.1 23.2 76 !* 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 77 1 D F 0 0 127 0, 0.0 -10,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 154.6 -15.3 -8.3 30.5 78 2 D V - 0 0 80 1,-0.1 2,-0.6 -12,-0.0 0, 0.0 -0.360 360.0-143.9 -63.6 144.6 -12.3 -8.0 32.8 79 3 D N + 0 0 137 2,-0.1 2,-0.3 -15,-0.0 -1,-0.1 -0.731 57.0 107.9-112.5 76.2 -13.2 -7.4 36.5 80 4 D Q S S- 0 0 93 -2,-0.6 2,-0.6 -15,-0.2 -15,-0.5 -0.953 79.3 -83.8-146.9 161.8 -10.4 -5.1 37.6 81 5 D H - 0 0 100 -2,-0.3 2,-0.6 -17,-0.1 -20,-0.2 -0.629 43.5-160.3 -63.6 122.8 -9.5 -1.6 38.5 82 6 D L + 0 0 13 -22,-2.4 2,-0.3 -2,-0.6 -20,-0.1 -0.904 22.5 164.3-112.2 109.8 -8.9 0.2 35.1 83 7 D e > - 0 0 49 -2,-0.6 3,-1.3 -22,-0.1 4,-0.2 -0.814 41.3 -9.9-130.6 157.3 -6.8 3.4 35.7 84 8 D G T 3> S- 0 0 21 -2,-0.3 4,-1.1 1,-0.3 3,-0.4 -0.307 127.6 -6.0 61.7-126.6 -4.8 5.8 33.6 85 9 D S H 3> S+ 0 0 39 1,-0.2 4,-2.5 -2,-0.2 -1,-0.3 0.795 130.2 65.3 -80.9 -19.8 -4.2 4.9 30.0 86 10 D H H <> S+ 0 0 129 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.825 99.9 49.3 -64.1 -36.1 -5.8 1.5 30.5 87 11 D L H > S+ 0 0 1 -3,-0.4 4,-2.0 -4,-0.2 -1,-0.2 0.876 110.8 52.5 -78.7 -39.0 -9.2 3.0 31.2 88 12 D V H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.895 110.0 46.6 -52.4 -55.8 -8.8 5.1 28.0 89 13 D E H X S+ 0 0 50 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.875 111.0 53.3 -60.6 -40.7 -8.0 2.1 25.9 90 14 D A H X S+ 0 0 8 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.931 108.9 49.2 -56.6 -48.0 -11.0 0.2 27.4 91 15 D L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.4 0.917 109.2 53.3 -57.4 -46.5 -13.3 3.1 26.5 92 16 D Y H X S+ 0 0 15 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.900 113.6 41.8 -47.0 -51.0 -11.9 3.0 23.0 93 17 D L H < S+ 0 0 118 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.862 119.7 43.9 -69.2 -37.5 -12.6 -0.8 22.6 94 18 D V H < S+ 0 0 23 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.943 117.3 39.4 -80.8 -47.9 -16.0 -0.6 24.2 95 19 D f H >< S+ 0 0 5 -4,-2.8 3,-1.0 -5,-0.2 -3,-0.2 0.813 84.7 168.9 -77.4 -35.1 -17.6 2.4 22.8 96 20 D G G >< + 0 0 32 -4,-1.3 3,-0.6 -5,-0.4 -1,-0.2 -0.341 62.1 4.1 67.5-129.4 -16.2 1.9 19.3 97 21 D E G 3 S+ 0 0 185 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.845 126.7 63.6 -70.9 -25.0 -17.5 4.0 16.3 98 22 D R G < S- 0 0 127 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.890 95.9-151.1 -68.8 -34.6 -19.6 6.1 18.7 99 23 D G < - 0 0 1 -3,-0.6 -24,-2.6 -7,-0.2 2,-0.3 -0.295 7.1-121.8 94.0-171.7 -16.6 7.4 20.5 100 24 D F E -AB 49 74A 2 -51,-1.9 -51,-3.0 -26,-0.3 2,-0.4 -0.954 4.9-117.8-162.6 166.5 -16.4 8.6 24.2 101 25 D F E -A 48 0A 55 -28,-1.9 2,-0.6 -2,-0.3 -53,-0.2 -0.978 17.3-167.1-122.7 136.3 -15.7 11.3 26.6 102 26 D Y E +A 47 0A 11 -55,-2.3 -55,-1.4 -2,-0.4 -2,-0.0 -0.911 20.0 156.0-123.3 102.8 -13.0 11.2 29.2 103 27 D T - 0 0 67 -2,-0.6 -47,-0.4 -57,-0.2 -46,-0.2 -0.875 14.2-177.6-129.4 99.3 -13.1 13.9 31.8 104 28 D P 0 0 36 0, 0.0 -59,-0.1 0, 0.0 -1,-0.1 0.328 360.0 360.0 -89.7 11.8 -11.3 12.7 34.9 105 29 D K 0 0 125 -61,-0.3 -61,-0.0 -60,-0.1 0, 0.0 -0.857 360.0 360.0-111.2 360.0 -11.7 15.5 37.4