==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 30-NOV-94 1MHI . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.M.JORGENSEN,S.M.KRISTENSEN,J.J.LED,P.BALSCHMIDT . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 68.6 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 . 0 0.0 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 . 7 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 1 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 61 0, 0.0 17,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 -46.7 -0.8 -6.4 -5.4 2 2 A I >>> + 0 0 1 3,-0.1 4,-3.3 4,-0.1 3,-1.4 0.721 360.0 69.2-117.6 -65.6 1.3 -4.8 -2.7 3 3 A V H >>>S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-1.9 0.774 106.3 24.8 -24.8 -98.4 3.2 -7.2 -0.4 4 4 A E H 345S+ 0 0 109 1,-0.2 -1,-0.2 3,-0.2 6,-0.2 0.077 130.5 45.6 -71.5 33.9 6.2 -9.0 -2.3 5 5 A Q H <45S+ 0 0 116 -3,-1.4 -1,-0.2 -2,-1.4 -2,-0.2 0.500 129.1 15.9-138.4 -40.4 6.4 -6.2 -4.8 6 6 A a H <<5S+ 0 0 0 -4,-3.3 22,-1.3 -3,-0.6 6,-0.2 0.531 137.9 28.6-118.2 -14.4 6.2 -3.0 -2.7 7 7 A b T < + 0 0 27 -2,-0.4 4,-2.2 15,-0.4 3,-0.2 0.109 50.0 173.5-150.8 3.5 6.6 -0.3 -6.2 12 12 A S T 4 - 0 0 0 14,-0.4 2,-0.5 -6,-0.2 15,-0.0 -0.018 55.8 -6.4 -40.6 112.0 5.2 1.8 -3.3 13 13 A L T > S+ 0 0 44 11,-0.1 4,-1.7 1,-0.0 -1,-0.2 -0.641 125.1 66.5 105.7 -52.6 2.3 4.4 -3.6 14 14 A Y H > S+ 0 0 143 -2,-0.5 4,-0.6 -3,-0.2 -2,-0.2 0.948 114.2 31.7 -53.0 -51.5 2.2 4.2 -7.3 15 15 A Q H >< S+ 0 0 11 -4,-2.2 3,-1.4 1,-0.2 4,-0.5 0.986 102.6 75.2 -70.7 -58.8 1.0 0.7 -6.8 16 16 A L H >> S+ 0 0 0 1,-0.3 4,-3.1 2,-0.2 3,-2.0 0.710 92.7 61.0 -19.0 -52.1 -0.9 1.2 -3.5 17 17 A E H 3X S+ 0 0 59 -4,-1.7 4,-2.1 1,-0.3 -1,-0.3 0.937 91.8 63.2 -39.6 -68.1 -3.6 2.9 -5.6 18 18 A N H << S+ 0 0 112 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.544 121.7 20.3 -37.0 -21.5 -4.3 -0.2 -7.7 19 19 A Y H <4 S+ 0 0 43 -3,-2.0 28,-0.7 -4,-0.5 -1,-0.2 0.635 117.3 60.2-122.9 -43.6 -5.5 -2.1 -4.5 20 20 A c H < 0 0 0 -4,-3.1 26,-2.9 1,-0.2 27,-1.8 0.927 360.0 360.0 -54.0 -47.5 -6.4 0.6 -1.8 21 21 A N < 0 0 57 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.1 0.624 360.0 360.0 -24.9 360.0 -9.1 2.1 -4.1 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 0 163 0, 0.0 2,-2.3 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 167.8 5.6 9.8 0.6 24 2 B V + 0 0 59 1,-0.2 2,-1.5 -11,-0.1 -12,-0.1 -0.021 360.0 179.9 -42.0 62.1 8.0 6.9 1.4 25 3 B N + 0 0 86 -2,-2.3 -1,-0.2 2,-0.1 -13,-0.1 0.065 55.1 66.9 -58.5 23.2 7.8 5.2 -2.0 26 4 B Q S S- 0 0 69 -2,-1.5 2,-1.6 -15,-0.1 -14,-0.4 0.109 102.4 -9.6-119.0-132.5 10.3 2.3 -1.1 27 5 B H S S+ 0 0 109 -17,-0.1 2,-0.5 -16,-0.1 -20,-0.2 -0.484 70.2 155.5 -77.3 78.2 10.2 -0.8 1.4 28 6 B L - 0 0 1 -2,-1.6 2,-0.2 -22,-1.3 -20,-0.1 -0.890 19.5-172.8-106.8 127.3 7.0 -0.2 3.5 29 7 B b >> - 0 0 68 -2,-0.5 4,-3.2 -22,-0.1 3,-0.7 -0.545 38.9 -30.3-116.2-178.1 5.3 -3.3 5.2 30 8 B G H 3> S+ 0 0 33 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.205 130.8 15.5 16.9 -71.6 2.3 -4.6 7.2 31 9 B D H 3> S+ 0 0 125 2,-0.2 4,-2.9 3,-0.1 5,-0.3 0.871 132.2 45.0 -88.9 -52.6 1.2 -1.6 9.3 32 10 B H H <> S+ 0 0 66 -3,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.902 114.4 54.6 -61.2 -38.1 3.1 1.2 7.5 33 11 B L H X S+ 0 0 3 -4,-3.2 4,-3.1 2,-0.2 -1,-0.2 0.963 111.1 41.4 -64.4 -52.0 1.9 -0.4 4.3 34 12 B V H X S+ 0 0 31 -4,-0.9 4,-2.9 -5,-0.3 5,-0.3 0.979 112.2 55.5 -61.2 -50.0 -1.9 -0.3 5.3 35 13 B E H X S+ 0 0 119 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.918 112.6 45.3 -42.6 -47.9 -1.4 3.2 6.8 36 14 B A H X S+ 0 0 8 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.968 106.0 56.5 -65.4 -54.4 -0.1 4.0 3.3 37 15 B L H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.898 114.3 43.1 -43.9 -43.9 -3.0 2.2 1.4 38 16 B Y H X S+ 0 0 127 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.972 108.6 55.2 -67.8 -56.4 -5.3 4.5 3.4 39 17 B L H < S+ 0 0 93 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.879 117.8 40.8 -41.6 -43.5 -3.2 7.7 2.9 40 18 B V H < S+ 0 0 19 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.980 140.5 2.1 -74.5 -64.7 -3.5 6.8 -0.8 41 19 B c H >X S+ 0 0 0 -4,-3.1 4,-1.9 -5,-0.2 3,-0.9 -0.077 85.1 127.2-122.1 38.1 -7.2 5.7 -1.3 42 20 B G T 3< S+ 0 0 13 -4,-2.7 -3,-0.1 1,-0.3 -1,-0.1 0.607 83.1 42.8 -63.7 -17.8 -8.6 6.1 2.3 43 21 B E T 34 S+ 0 0 137 -5,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.381 112.9 56.9-106.6 -9.3 -11.5 8.2 0.9 44 22 B R T <4 S- 0 0 102 -3,-0.9 -2,-0.2 -6,-0.2 -23,-0.1 0.922 125.3 -68.6 -85.7 -64.4 -12.0 5.8 -2.1 45 23 B G < - 0 0 42 -4,-1.9 -24,-0.2 -25,-0.2 -25,-0.1 0.172 47.5-131.6-158.3 -69.0 -12.7 2.4 -0.6 46 24 B F - 0 0 67 -26,-2.9 2,-2.0 -27,-0.1 -25,-0.2 0.836 22.5-177.3 96.6 61.3 -9.7 0.7 1.2 47 25 B F + 0 0 123 -27,-1.8 2,-2.1 -28,-0.7 -26,-0.1 -0.276 14.7 163.8 -84.0 61.7 -9.3 -2.9 -0.1 48 26 B Y + 0 0 53 -2,-2.0 -1,-0.1 -28,-0.2 -28,-0.1 -0.093 22.7 133.5 -73.6 46.6 -6.3 -3.8 2.2 49 27 B T + 0 0 99 -2,-2.1 2,-0.2 -30,-0.1 -1,-0.1 -0.548 23.5 116.6-140.4 79.4 -6.7 -7.6 1.7 50 28 B P S S+ 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.958 70.4 123.5 4.6 53.8 -3.8 -8.8 1.2 51 29 B K 0 0 107 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.850 360.0 360.0-145.3-178.3 -5.1 -10.2 4.5 52 30 B T 0 0 183 -2,-0.2 -3,-0.1 0, 0.0 0, 0.0 0.166 360.0 360.0-104.4 360.0 -5.8 -13.6 6.3