==== 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 2R36 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SREEKANTH,V.PATTABHI,S.S.RAJAN . 104 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.7 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 7.7 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 25.0 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 4 0 0 0 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 . 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 0 A R 0 0 164 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.2 -1.2 21.5 -16.3 2 1 A G - 0 0 21 50,-0.0 4,-0.5 0, 0.0 5,-0.0 -0.412 360.0 -40.9-162.1-141.0 -0.8 20.3 -12.8 3 2 A I S > S+ 0 0 2 47,-0.5 4,-1.6 2,-0.2 5,-0.4 0.827 130.9 44.7 -89.5 -38.3 0.3 17.5 -10.5 4 3 A V H >>S+ 0 0 39 46,-0.3 5,-1.6 2,-0.2 4,-1.0 0.811 112.9 52.2 -75.0 -32.0 -1.0 14.6 -12.7 5 4 A E H 45S+ 0 0 65 3,-0.2 5,-0.5 1,-0.2 -1,-0.2 0.851 117.7 36.7 -71.9 -30.3 0.3 16.2 -15.9 6 5 A Q H 45S+ 0 0 63 -4,-0.5 -2,-0.2 3,-0.2 -1,-0.2 0.753 128.5 27.2 -97.5 -27.5 3.8 16.6 -14.5 7 6 A a H <5S+ 0 0 0 -4,-1.6 22,-2.0 4,-0.1 5,-0.3 0.683 126.3 37.5-110.4 -26.1 4.3 13.5 -12.4 8 7 A b T <5S+ 0 0 31 -4,-1.0 -3,-0.2 -5,-0.4 -4,-0.1 0.910 128.8 27.2 -93.9 -55.8 2.1 10.8 -14.0 9 8 A T S - 0 0 17 -2,-0.3 4,-0.9 13,-0.1 3,-0.2 -0.180 41.5 -83.2-102.1-165.7 11.9 14.1 -8.8 14 13 A L H > S+ 0 0 60 10,-0.4 4,-0.8 1,-0.2 11,-0.1 0.771 126.1 50.3 -74.0 -26.6 12.0 14.8 -5.0 15 14 A Y H 4 S+ 0 0 167 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.628 105.5 56.1 -91.4 -16.0 12.3 18.5 -5.3 16 15 A Q H 4 S+ 0 0 61 -3,-0.2 3,-0.4 2,-0.1 4,-0.2 0.715 104.6 54.7 -81.0 -24.9 9.4 18.8 -7.8 17 16 A L H >< S+ 0 0 1 -4,-0.9 3,-1.8 1,-0.2 4,-0.3 0.838 94.3 67.1 -74.4 -34.7 7.1 17.1 -5.3 18 17 A E G >< S+ 0 0 104 -4,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.696 86.8 71.3 -65.0 -18.6 7.8 19.6 -2.5 19 18 A N G 3 S+ 0 0 123 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.752 93.6 53.6 -68.6 -25.4 6.1 22.4 -4.5 20 19 A Y G < S+ 0 0 55 -3,-1.8 28,-0.8 -4,-0.2 -1,-0.2 0.441 88.2 104.3 -91.4 -1.6 2.7 20.8 -3.9 21 20 A c B < A 47 0A 27 -3,-1.0 26,-0.3 -4,-0.3 25,-0.1 -0.465 360.0 360.0 -76.5 152.5 3.2 20.8 -0.1 22 21 A N 0 0 113 24,-3.3 -1,-0.1 81,-0.2 -2,-0.1 -0.481 360.0 360.0 -73.7 360.0 1.4 23.3 2.2 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 0 114 0, 0.0 -10,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 143.1 15.8 9.1 -6.3 25 2 B V - 0 0 132 1,-0.2 2,-0.3 -12,-0.1 -11,-0.1 0.993 360.0 -72.7 -54.5 -76.1 16.7 9.7 -10.0 26 3 B N + 0 0 68 -13,-0.1 2,-0.3 -12,-0.0 -1,-0.2 -0.976 51.2 170.9-168.5-175.4 13.2 9.6 -11.3 27 4 B Q - 0 0 100 -15,-0.4 -15,-0.9 -2,-0.3 2,-0.6 -0.924 41.6 -83.5 171.5 162.8 10.1 7.5 -12.1 28 5 B H - 0 0 118 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.810 39.2-169.3 -89.3 121.2 6.4 7.6 -13.1 29 6 B L + 0 0 19 -22,-2.0 2,-0.3 -2,-0.6 -19,-0.1 -0.936 15.1 161.8-118.7 112.4 4.0 8.2 -10.2 30 7 B b > - 0 0 49 -2,-0.5 3,-1.2 -22,-0.1 2,-0.2 -0.962 45.7 -16.1-132.0 146.4 0.3 7.7 -10.8 31 8 B G T >> S- 0 0 23 -2,-0.3 4,-0.9 1,-0.2 3,-0.9 -0.457 125.5 -0.8 74.6-128.7 -2.9 7.1 -8.7 32 9 B S H 3> S+ 0 0 39 -2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.617 127.6 65.1 -75.5 -14.8 -2.5 5.9 -5.1 33 10 B H H <> S+ 0 0 128 -3,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.689 98.9 54.7 -78.0 -20.5 1.3 5.9 -5.4 34 11 B L H <> S+ 0 0 2 -3,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.871 107.9 45.8 -79.4 -41.0 1.3 9.7 -5.9 35 12 B V H X S+ 0 0 0 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.795 111.7 52.7 -74.3 -30.1 -0.7 10.5 -2.6 36 13 B E H X S+ 0 0 75 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.830 109.1 50.0 -70.9 -35.5 1.6 8.1 -0.6 37 14 B A H X S+ 0 0 23 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.866 111.2 49.3 -68.0 -38.6 4.6 9.9 -2.0 38 15 B L H X>S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.5 0.859 105.3 57.5 -68.9 -38.4 3.1 13.3 -1.0 39 16 B Y H X5S+ 0 0 68 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.898 114.4 37.3 -59.0 -44.0 2.3 12.1 2.5 40 17 B L H <5S+ 0 0 144 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.943 118.2 48.4 -74.3 -48.8 5.9 11.2 3.2 41 18 B V H <5S+ 0 0 42 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.849 122.1 33.5 -63.6 -38.4 7.5 14.1 1.3 42 19 B c H ><5S+ 0 0 4 -4,-2.5 3,-1.2 -5,-0.2 2,-0.3 0.937 84.2 162.4 -84.5 -51.6 5.3 16.8 2.9 43 20 B G T 3<< + 0 0 28 -4,-1.4 3,-0.3 -5,-0.5 -1,-0.2 -0.575 69.3 1.8 79.1-134.1 4.8 15.4 6.4 44 21 B E T 3 S+ 0 0 120 -2,-0.3 62,-0.4 1,-0.2 -1,-0.2 0.643 127.5 66.3 -59.3 -27.1 3.5 17.7 9.1 45 22 B R S < S- 0 0 165 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.925 99.2-144.8 -61.4 -47.4 3.4 20.5 6.6 46 23 B G - 0 0 0 -3,-0.3 -24,-3.3 -7,-0.2 2,-0.2 -0.136 6.5-117.1 97.1 162.5 0.6 18.8 4.7 47 24 B F E -AB 21 103A 1 56,-0.6 56,-1.5 -26,-0.3 2,-0.3 -0.611 5.5-135.4-124.6-175.1 -0.2 18.6 0.9 48 25 B F E - B 0 102A 82 -28,-0.8 2,-0.6 -2,-0.2 54,-0.2 -0.826 15.3-164.0-149.9 110.0 -2.9 19.5 -1.6 49 26 B Y E + B 0 101A 13 52,-1.7 52,-1.5 -2,-0.3 -2,-0.0 -0.847 18.2 160.1-102.4 115.6 -4.1 17.1 -4.3 50 27 B T - 0 0 75 -2,-0.6 -47,-0.5 50,-0.2 -46,-0.3 -0.886 20.1-159.7-136.4 103.9 -6.1 18.5 -7.2 51 28 B P - 0 0 10 0, 0.0 2,-3.0 0, 0.0 -2,-0.0 -0.398 39.6 -95.0 -82.0 163.8 -6.4 16.4 -10.4 52 29 B K 0 0 126 1,-0.1 46,-0.0 -2,-0.1 -50,-0.0 -0.276 360.0 360.0 -79.7 60.8 -7.3 18.0 -13.8 53 30 B T 0 0 152 -2,-3.0 -1,-0.1 45,-0.3 46,-0.0 0.181 360.0 360.0 -43.6 360.0 -10.9 17.1 -13.3 54 !* 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 55 0 C R 0 0 254 0, 0.0 51,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 23.6 -10.1 19.9 15.9 56 1 C G - 0 0 9 51,-1.2 50,-0.0 49,-0.2 0, 0.0 0.425 360.0 -58.4-101.5-129.6 -9.2 18.6 12.4 57 2 C I S >> S+ 0 0 5 47,-0.6 4,-2.1 3,-0.1 3,-0.7 0.748 123.3 53.6 -96.1 -29.6 -8.9 15.2 10.7 58 3 C V H 3>>S+ 0 0 35 46,-0.3 5,-2.5 1,-0.2 4,-1.8 0.944 104.9 52.1 -74.3 -51.0 -6.3 13.5 13.0 59 4 C E H 345S+ 0 0 82 48,-0.2 -1,-0.2 3,-0.2 6,-0.1 -0.078 119.4 39.4 -78.5 36.9 -8.1 14.0 16.3 60 5 C Q H <45S+ 0 0 54 -3,-0.7 -2,-0.2 -2,-0.7 -1,-0.2 0.402 125.5 24.6-142.8 -47.1 -11.2 12.5 14.7 61 6 C d H <5S+ 0 0 0 -4,-2.1 22,-2.3 4,-0.1 5,-0.3 0.633 133.9 30.7-103.5 -19.4 -10.4 9.6 12.5 62 7 C e T <5S+ 0 0 32 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.808 130.1 32.6-106.7 -50.4 -7.1 8.6 14.1 63 8 C T S - 0 0 53 -2,-0.3 4,-1.0 13,-0.1 3,-0.4 -0.531 37.7 -92.1-104.0 173.6 -17.4 7.1 9.1 68 13 C L H > S+ 0 0 48 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.826 126.9 45.2 -48.9 -45.0 -17.6 7.5 5.3 69 14 C Y H 4 S+ 0 0 165 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.715 114.2 49.2 -77.4 -22.8 -20.1 10.4 5.6 70 15 C Q H 4 S+ 0 0 85 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.606 112.5 51.0 -82.9 -15.8 -18.0 12.0 8.4 71 16 C L H >< S+ 0 0 10 -4,-1.0 3,-0.9 -3,-0.2 -2,-0.2 0.613 95.0 68.0 -96.4 -19.7 -15.0 11.5 6.1 72 17 C E G >< S+ 0 0 73 -4,-0.9 3,-1.7 1,-0.2 -1,-0.1 0.698 80.0 80.0 -76.0 -19.2 -16.4 13.2 2.9 73 18 C N G 3 S+ 0 0 128 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.664 86.5 58.6 -63.3 -17.8 -16.4 16.6 4.6 74 19 C Y G < S+ 0 0 34 -3,-0.9 28,-1.2 27,-0.0 -1,-0.3 0.523 86.4 98.0 -92.3 -8.2 -12.6 17.0 3.8 75 20 C f B < C 101 0A 11 -3,-1.7 26,-0.3 26,-0.2 -3,-0.0 -0.412 360.0 360.0 -75.3 156.5 -13.1 16.6 0.1 76 21 C N 0 0 92 24,-3.3 25,-0.1 -2,-0.1 -1,-0.1 0.896 360.0 360.0 -74.8 360.0 -13.2 19.6 -2.2 77 !* 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 78 1 D F 0 0 182 0, 0.0 2,-0.3 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 -36.9 -18.1 1.4 7.0 79 2 D V - 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.879 360.0 -77.8-130.0 156.3 -17.6 -0.3 10.0 80 3 D N + 0 0 103 -2,-0.3 2,-0.3 -15,-0.1 -13,-0.1 0.155 61.0 152.7 -40.1 135.2 -15.4 1.5 12.6 81 4 D Q - 0 0 124 -15,-0.3 2,-0.6 -20,-0.1 -15,-0.6 -0.967 46.3-109.1-150.3 161.4 -11.6 1.5 12.2 82 5 D H - 0 0 116 -2,-0.3 2,-0.7 -17,-0.1 -20,-0.2 -0.835 30.3-162.1 -86.6 118.3 -8.7 3.7 13.2 83 6 D L + 0 0 38 -22,-2.3 2,-0.3 -2,-0.6 -22,-0.1 -0.888 23.0 159.4-105.8 106.7 -7.3 5.4 10.1 84 7 D e > - 0 0 50 -2,-0.7 3,-1.3 -22,-0.1 2,-0.3 -0.960 46.1 -19.2-130.4 144.6 -3.7 6.7 10.8 85 8 D G T 3> S- 0 0 21 -2,-0.3 4,-1.0 1,-0.3 3,-0.5 -0.469 127.4 -0.4 73.2-125.0 -0.7 7.7 8.7 86 9 D S H 3> S+ 0 0 39 -2,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.728 129.3 62.8 -73.1 -24.6 -0.6 6.4 5.1 87 10 D H H <> S+ 0 0 117 -3,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.743 100.0 54.3 -72.8 -25.1 -3.9 4.5 5.6 88 11 D L H > S+ 0 0 2 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.886 110.4 43.6 -74.7 -42.1 -5.7 7.8 6.1 89 12 D V H X S+ 0 0 0 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.725 110.8 56.0 -78.7 -24.0 -4.5 9.5 2.9 90 13 D E H X S+ 0 0 54 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.878 109.5 46.5 -68.9 -40.6 -5.2 6.3 0.9 91 14 D A H X S+ 0 0 18 -4,-1.2 4,-1.3 1,-0.2 -2,-0.2 0.850 110.7 53.2 -68.6 -35.9 -8.8 6.4 2.1 92 15 D L H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 5,-0.4 0.871 107.0 52.0 -65.7 -38.4 -9.0 10.1 1.2 93 16 D Y H X S+ 0 0 55 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.938 112.9 43.4 -63.0 -45.3 -7.8 9.4 -2.3 94 17 D L H < S+ 0 0 130 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.732 115.8 47.5 -71.9 -30.5 -10.4 6.7 -3.0 95 18 D V H < S+ 0 0 46 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.833 116.8 36.2 -90.5 -36.3 -13.3 8.5 -1.4 96 19 D f H >< S+ 0 0 8 -4,-1.7 3,-1.3 1,-0.2 2,-0.3 0.810 84.9 172.4 -91.8 -35.1 -13.1 12.0 -2.9 97 20 D G T 3< + 0 0 34 -4,-1.6 3,-0.2 -5,-0.4 -1,-0.2 -0.431 63.5 0.5 75.6-125.2 -11.9 10.9 -6.4 98 21 D E T 3 S+ 0 0 118 -2,-0.3 -45,-0.3 1,-0.2 -1,-0.3 0.706 122.8 71.9 -74.8 -19.9 -11.6 13.4 -9.1 99 22 D R S < S- 0 0 122 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.934 92.6-141.4 -62.9 -51.1 -12.8 16.2 -6.8 100 23 D G - 0 0 0 -3,-0.2 -24,-3.3 -7,-0.1 2,-0.3 -0.273 12.8-137.3 105.0 166.3 -9.6 16.5 -4.7 101 24 D F E -BC 49 75A 1 -52,-1.5 -52,-1.7 -26,-0.3 2,-0.3 -0.987 7.1-124.5-157.2 159.3 -8.9 17.1 -1.0 102 25 D F E -B 48 0A 68 -28,-1.2 2,-0.4 -2,-0.3 -54,-0.2 -0.818 16.3-155.5-106.6 152.4 -6.7 18.9 1.5 103 26 D Y E +B 47 0A 14 -56,-1.5 -56,-0.6 -2,-0.3 -81,-0.2 -0.950 20.7 161.0-131.7 113.2 -4.6 17.3 4.3 104 27 D T - 0 0 42 -2,-0.4 -47,-0.6 -58,-0.2 -46,-0.3 -0.925 14.2-174.7-133.8 110.2 -3.6 19.3 7.4 105 28 D P S S+ 0 0 24 0, 0.0 2,-0.7 0, 0.0 -47,-0.2 0.736 78.0 56.3 -78.7 -24.9 -2.5 17.2 10.4 106 29 D K 0 0 151 -62,-0.4 -62,-0.0 -61,-0.1 0, 0.0 -0.733 360.0 360.0-110.5 80.6 -2.1 20.2 12.8 107 30 D T 0 0 104 -2,-0.7 -51,-1.2 -3,-0.2 -48,-0.2 -0.992 360.0 360.0-140.4 360.0 -5.5 21.9 12.8