==== 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 2R35 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SREEKANTH,V.PATTABHI,S.S.RAJAN . 101 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 56.4 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 . 5 5.0 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 . 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 . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 2 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 235 0, 0.0 4,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 121.5 -8.7 19.1 10.2 2 1 A G > - 0 0 41 3,-0.1 4,-2.2 2,-0.1 5,-0.1 0.339 360.0-106.0 84.2 143.0 -9.6 16.8 13.0 3 2 A I H > S+ 0 0 14 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.909 117.7 58.6 -66.9 -43.5 -7.3 14.8 15.3 4 3 A V H > S+ 0 0 31 46,-0.2 4,-0.7 1,-0.2 3,-0.3 0.954 115.4 34.6 -47.6 -58.6 -8.2 11.5 13.5 5 4 A E H > S+ 0 0 114 -4,-0.3 4,-1.4 1,-0.2 3,-0.5 0.899 119.6 47.0 -61.2 -45.7 -7.0 12.9 10.2 6 5 A Q H < S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.553 116.5 40.0 -90.7 -8.3 -4.1 15.0 11.3 7 6 A a H < S+ 0 0 15 -4,-1.7 5,-0.3 -3,-0.3 -1,-0.2 0.384 116.4 45.7-119.0 0.5 -2.4 12.6 13.7 8 7 A b H < S+ 0 0 28 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.1 0.750 115.9 40.5-107.9 -40.2 -2.7 9.3 11.8 9 8 A T S < S+ 0 0 103 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.1 0.420 132.0 19.6 -95.8 -0.9 -1.7 10.3 8.2 10 9 A S S S- 0 0 87 -5,-0.2 -1,-0.2 0, 0.0 2,-0.0 -0.944 94.6 -95.7-156.6 150.8 1.1 12.5 9.6 11 10 A I - 0 0 169 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.338 36.5-143.3 -71.9 156.8 2.9 12.6 12.9 12 11 A a - 0 0 35 -5,-0.3 2,-0.1 -4,-0.0 -5,-0.1 -0.900 0.8-140.3-121.6 135.9 1.8 14.9 15.6 13 12 A S >> - 0 0 56 -2,-0.4 4,-0.8 1,-0.1 3,-0.6 -0.366 36.5-100.7 -87.3 177.4 3.7 16.9 18.2 14 13 A L H 3> S+ 0 0 126 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.643 118.9 60.7 -77.3 -9.9 2.7 17.5 21.8 15 14 A Y H 34 S+ 0 0 168 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.750 101.8 49.9 -91.3 -24.8 1.4 20.9 21.0 16 15 A Q H <4 S+ 0 0 43 -3,-0.6 4,-0.2 2,-0.2 3,-0.2 0.675 105.2 56.6 -92.5 -8.0 -1.2 19.7 18.5 17 16 A L H >< S+ 0 0 17 -4,-0.8 3,-1.2 1,-0.2 -1,-0.2 0.793 100.0 61.0 -78.9 -26.3 -2.5 17.2 20.9 18 17 A E T 3< S+ 0 0 104 -4,-0.6 3,-0.5 1,-0.2 -2,-0.2 0.596 93.3 65.5 -71.6 -10.3 -3.0 20.2 23.1 19 18 A N T 3 S+ 0 0 131 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.708 102.3 48.4 -77.0 -19.5 -5.4 21.5 20.4 20 19 A Y S < S+ 0 0 55 -3,-1.2 28,-0.3 -4,-0.2 -1,-0.2 0.020 90.1 98.8-115.9 20.4 -7.8 18.6 21.1 21 20 A c 0 0 17 -3,-0.5 26,-0.3 26,-0.1 27,-0.2 -0.013 360.0 360.0 -98.8-154.4 -8.3 18.5 24.9 22 21 A N 0 0 100 24,-1.9 25,-0.2 25,-0.1 24,-0.2 0.167 360.0 360.0-161.5 360.0 -10.9 19.8 27.4 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 0 217 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.3 -2.7 1.5 4.3 25 2 B V - 0 0 93 4,-0.0 2,-0.1 5,-0.0 -16,-0.1 -0.907 360.0-127.9-124.9 121.8 -3.2 3.4 7.5 26 3 B N > - 0 0 76 -2,-0.5 4,-1.4 1,-0.1 5,-0.3 -0.275 10.2-155.8 -88.1 130.0 -5.8 2.0 9.9 27 4 B Q H > S+ 0 0 127 1,-0.2 4,-0.9 2,-0.1 -1,-0.1 0.922 93.7 40.0 -59.5 -44.0 -8.6 4.0 11.5 28 5 B H H 4 S+ 0 0 108 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.925 116.0 44.0 -79.5 -49.3 -9.0 1.7 14.5 29 6 B L H >4 S+ 0 0 110 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.923 111.4 52.0 -67.5 -45.2 -5.5 0.8 15.5 30 7 B b H >X S+ 0 0 31 -4,-1.4 3,-1.2 1,-0.3 4,-1.1 0.850 103.4 61.4 -56.6 -37.8 -4.0 4.3 15.2 31 8 B G H 3X S+ 0 0 0 -4,-0.9 4,-1.7 -5,-0.3 -1,-0.3 0.652 89.8 69.3 -66.3 -16.7 -6.8 5.6 17.4 32 9 B S H <4 S+ 0 0 26 -3,-1.5 4,-0.5 -4,-0.5 -1,-0.2 0.781 104.8 40.7 -71.0 -29.6 -5.6 3.4 20.3 33 10 B H H <> S+ 0 0 132 -3,-1.2 4,-2.0 -4,-0.5 -2,-0.2 0.717 109.5 59.9 -88.2 -26.1 -2.4 5.5 20.6 34 11 B L H X S+ 0 0 16 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.897 107.3 44.8 -68.0 -43.0 -4.3 8.8 20.1 35 12 B V H X S+ 0 0 0 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.763 114.2 51.5 -71.0 -27.9 -6.5 8.2 23.2 36 13 B E H > S+ 0 0 54 -4,-0.5 4,-0.7 2,-0.2 -2,-0.2 0.843 111.5 45.9 -76.4 -35.9 -3.5 7.1 25.1 37 14 B A H >X S+ 0 0 30 -4,-2.0 4,-2.4 1,-0.2 3,-1.1 0.911 106.9 56.7 -75.1 -40.0 -1.5 10.2 24.2 38 15 B L H 3X>S+ 0 0 1 -4,-2.3 4,-1.6 1,-0.3 5,-0.8 0.718 99.9 62.9 -61.4 -21.3 -4.4 12.6 25.0 39 16 B Y H 3<5S+ 0 0 70 -4,-0.5 -1,-0.3 3,-0.2 4,-0.2 0.822 112.1 34.7 -69.8 -32.8 -4.4 11.1 28.5 40 17 B L H <<5S+ 0 0 136 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.795 119.7 48.8 -90.4 -33.6 -0.9 12.4 29.0 41 18 B V H <5S+ 0 0 36 -4,-2.4 -3,-0.2 2,-0.1 3,-0.2 0.941 124.4 27.1 -74.9 -51.2 -1.2 15.7 27.1 42 19 B c T ><5S+ 0 0 13 -4,-1.6 3,-1.1 -5,-0.2 2,-1.0 0.963 86.2 148.6 -74.2 -56.8 -4.5 17.0 28.5 43 20 B G T 3 < + 0 0 36 -5,-0.8 -1,-0.2 1,-0.3 -2,-0.1 -0.453 67.1 24.8 70.3 -96.3 -4.1 15.2 31.9 44 21 B E T 3 S+ 0 0 187 -2,-1.0 -1,-0.3 -3,-0.2 -2,-0.1 0.822 123.9 49.8 -75.3 -34.6 -5.7 17.2 34.6 45 22 B R S < S- 0 0 140 -3,-1.1 58,-0.2 1,-0.2 2,-0.2 0.922 99.5-133.9 -74.4 -48.6 -8.3 19.1 32.4 46 23 B G - 0 0 2 -24,-0.2 -24,-1.9 -8,-0.2 2,-0.3 -0.561 13.4-125.6 117.4 176.6 -9.8 16.3 30.4 47 24 B F E -A 100 0A 2 53,-1.4 53,-1.6 -26,-0.3 2,-0.3 -0.976 1.4-138.1-163.5 147.5 -10.8 15.5 26.8 48 25 B F E -A 99 0A 108 -28,-0.3 2,-0.4 -2,-0.3 51,-0.2 -0.832 19.8-160.3-100.9 148.7 -13.6 14.5 24.4 49 26 B Y + 0 0 8 49,-1.1 49,-0.3 -2,-0.3 -2,-0.0 -0.997 16.1 167.5-128.7 133.8 -13.1 12.0 21.6 50 27 B T 0 0 88 -2,-0.4 -46,-0.2 47,-0.2 47,-0.1 -0.908 360.0 360.0-140.2 119.3 -15.2 11.5 18.5 51 28 B P 0 0 75 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.883 360.0 360.0 -84.1 360.0 -13.9 9.3 15.6 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 46 0, 0.0 4,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-136.1 -17.2 10.4 38.0 54 2 C I >> + 0 0 1 47,-1.0 4,-1.3 2,-0.1 3,-0.7 0.955 360.0 36.6 -74.5 -53.1 -15.1 8.1 35.8 55 3 C V H 3>>S+ 0 0 38 46,-0.3 4,-1.4 1,-0.2 5,-0.9 0.823 113.5 57.5 -72.0 -33.5 -12.1 7.6 38.0 56 4 C E H 345S+ 0 0 78 1,-0.2 -1,-0.2 3,-0.2 -2,-0.1 0.703 112.8 41.9 -64.9 -18.6 -14.1 7.6 41.3 57 5 C Q H <45S+ 0 0 99 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.745 125.1 23.4-110.4 -34.1 -16.1 4.7 40.0 58 6 C d H <5S+ 0 0 3 -4,-1.3 22,-0.9 2,-0.1 5,-0.4 0.597 123.2 45.6-116.8 -23.0 -13.8 2.2 38.3 59 7 C e T <5S+ 0 0 40 -4,-1.4 -3,-0.2 -5,-0.3 22,-0.1 0.755 121.5 37.3 -93.7 -31.1 -10.4 2.9 39.7 60 8 C T S > - 0 0 49 -2,-0.1 4,-1.1 1,-0.1 3,-0.6 -0.931 18.7-121.3-141.6 164.9 -18.5 -2.9 34.7 65 13 C L T 34 S+ 0 0 81 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.919 104.6 49.5 -69.6 -48.5 -18.9 -3.2 31.0 66 14 C Y T 34 S+ 0 0 171 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.074 115.3 41.9 -91.8 26.6 -22.4 -1.7 30.4 67 15 C Q T <4 S+ 0 0 112 -3,-0.6 4,-0.2 2,-0.1 -1,-0.2 0.473 98.2 64.1-149.8 -25.6 -21.8 1.5 32.3 68 16 C L S < S+ 0 0 8 -4,-1.1 -2,-0.2 1,-0.2 25,-0.1 0.423 102.3 62.5 -64.3 -2.2 -18.3 2.5 31.4 69 17 C E S > S+ 0 0 25 1,-0.2 3,-3.6 2,-0.1 -1,-0.2 0.762 82.1 74.0 -87.8 -34.5 -20.5 2.6 28.3 70 18 C N T 3 S+ 0 0 119 1,-0.3 -2,-0.2 28,-0.0 -1,-0.2 0.739 89.7 62.0 -40.5 -30.2 -22.6 5.3 30.1 71 19 C Y T 3 S+ 0 0 25 -4,-0.2 28,-2.2 27,-0.0 2,-0.3 0.293 86.7 97.0 -88.6 7.7 -19.5 7.4 29.2 72 20 C f B < B 98 0B 17 -3,-3.6 26,-0.2 26,-0.2 25,-0.1 -0.772 360.0 360.0 -98.8 145.2 -20.1 6.9 25.5 73 21 C N 0 0 115 24,-1.0 24,-0.2 -2,-0.3 -1,-0.1 0.776 360.0 360.0-112.1 360.0 -21.9 9.5 23.4 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 0 133 0, 0.0 2,-0.8 0, 0.0 -10,-0.1 0.000 360.0 360.0 360.0 155.0 -15.7 -8.7 30.8 76 2 D V - 0 0 80 1,-0.1 2,-1.0 -12,-0.1 -13,-0.2 -0.498 360.0-172.5 -74.8 102.7 -13.0 -7.9 33.3 77 3 D N + 0 0 104 -2,-0.8 -1,-0.1 1,-0.1 -15,-0.1 -0.435 58.7 62.8-100.3 59.7 -14.9 -7.1 36.6 78 4 D Q S S- 0 0 146 -2,-1.0 -15,-0.8 1,-0.1 2,-0.3 0.272 95.2 -21.7-131.7 -86.5 -12.1 -5.9 38.9 79 5 D H - 0 0 97 -17,-0.2 2,-0.2 2,-0.0 -20,-0.2 -0.961 36.0-178.7-149.8 151.6 -9.9 -2.7 38.4 80 6 D L + 0 0 24 -22,-0.9 2,-0.3 -2,-0.3 -22,-0.1 -0.649 21.5 160.9-162.9 80.2 -8.9 -0.4 35.6 81 7 D e > + 0 0 52 -2,-0.2 3,-0.9 -22,-0.1 2,-0.3 -0.735 43.1 8.0-120.0 158.2 -6.5 2.5 36.4 82 8 D G T 3> S- 0 0 30 -2,-0.3 4,-0.6 1,-0.2 3,-0.4 -0.585 125.7 -17.7 80.6-130.2 -4.2 4.9 34.6 83 9 D S H 3> S+ 0 0 38 -2,-0.3 4,-2.8 1,-0.2 3,-0.3 0.763 130.4 70.5 -82.7 -22.1 -4.2 4.7 30.8 84 10 D H H <> S+ 0 0 114 -3,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.756 93.0 57.3 -65.0 -25.6 -5.9 1.3 30.8 85 11 D L H > S+ 0 0 5 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.861 112.8 40.2 -68.6 -38.5 -9.1 3.1 32.0 86 12 D V H X S+ 0 0 0 -4,-0.6 4,-0.6 -3,-0.3 -2,-0.2 0.843 112.5 56.6 -75.8 -37.2 -8.9 5.3 28.9 87 13 D E H >X S+ 0 0 87 -4,-2.8 3,-0.6 1,-0.2 4,-0.5 0.846 104.9 51.4 -63.6 -37.6 -7.9 2.3 26.7 88 14 D A H >X S+ 0 0 18 -4,-1.7 4,-2.8 1,-0.2 3,-0.7 0.808 101.4 61.5 -69.8 -32.0 -10.9 0.3 27.7 89 15 D L H 3X>S+ 0 0 0 -4,-0.8 4,-1.0 1,-0.2 5,-0.6 0.661 98.7 58.1 -68.6 -17.9 -13.2 3.2 26.9 90 16 D Y H <<5S+ 0 0 26 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.725 113.2 38.1 -81.0 -25.0 -12.0 2.9 23.3 91 17 D L H <<5S+ 0 0 130 -3,-0.7 -2,-0.2 -4,-0.5 4,-0.2 0.915 116.2 49.2 -87.6 -55.0 -13.1 -0.7 23.1 92 18 D V H <5S+ 0 0 23 -4,-2.8 3,-0.2 1,-0.2 -3,-0.2 0.903 126.8 25.3 -56.5 -49.8 -16.4 -0.4 25.0 93 19 D f T <5S+ 0 0 11 -4,-1.0 2,-1.5 -5,-0.2 -3,-0.2 0.979 80.0 146.9 -73.8 -70.6 -17.7 2.6 23.1 94 20 D G S