==== 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 1MHJ . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.M.JORGENSEN,H.B.OLSEN,J.J.LED,P.BALSCHMIDT . 50 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 66.0 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 . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.0 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 0 0 0 2 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 37 0, 0.0 4,-2.2 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0-155.4 5.5 -7.5 -7.7 2 2 A I H 3> + 0 0 92 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.608 360.0 49.7 -12.4 -48.7 3.3 -4.5 -6.7 3 3 A V H 3> S+ 0 0 6 48,-0.9 4,-3.0 2,-0.2 3,-0.3 0.995 115.1 39.8 -68.1 -58.9 3.1 -5.6 -3.0 4 4 A E H <> S+ 0 0 96 -3,-0.9 4,-1.8 1,-0.3 5,-0.4 0.917 111.7 63.7 -53.8 -36.2 6.8 -6.1 -2.4 5 5 A Q H >X S+ 0 0 68 -4,-2.2 4,-3.5 46,-0.2 3,-0.7 0.962 108.1 37.7 -51.6 -54.4 7.0 -3.0 -4.5 6 6 A a H 3< S+ 0 0 0 -4,-2.4 22,-2.2 -3,-0.3 5,-0.4 0.956 111.1 59.7 -64.9 -45.8 5.1 -1.1 -1.7 7 7 A b H 3< S+ 0 0 20 -4,-3.0 -1,-0.2 20,-0.3 -2,-0.2 0.756 124.6 20.3 -54.9 -21.8 7.0 -3.0 1.0 8 8 A T H << S+ 0 0 97 -4,-1.8 2,-2.1 -3,-0.7 -2,-0.2 0.713 108.2 69.7-120.5 -34.5 10.3 -1.5 -0.5 9 9 A S S < S- 0 0 52 -4,-3.5 3,-0.3 -5,-0.4 2,-0.2 -0.320 113.9 -97.3 -86.1 63.8 9.6 1.7 -2.7 10 10 A I - 0 0 72 -2,-2.1 17,-0.3 1,-0.2 16,-0.2 0.454 47.7-137.9 38.3 9.0 8.7 3.8 0.4 11 11 A a + 0 0 6 -5,-0.4 15,-0.2 -6,-0.4 -1,-0.2 0.618 45.3 139.9 3.7 93.0 4.9 3.2 -0.2 12 12 A S > - 0 0 17 -3,-0.3 4,-2.3 13,-0.1 3,-0.4 -0.444 64.8 -48.1-126.7-158.8 3.1 6.5 0.4 13 13 A L H > S+ 0 0 88 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.933 130.9 49.7 -42.2 -72.9 0.2 8.6 -1.0 14 14 A Y H > S+ 0 0 160 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.824 111.5 53.6 -39.1 -39.5 1.2 8.5 -4.8 15 15 A Q H > S+ 0 0 38 -3,-0.4 4,-1.6 2,-0.2 3,-0.4 0.995 110.6 44.2 -60.6 -74.1 1.5 4.7 -4.2 16 16 A L H >X S+ 0 0 14 -4,-2.3 4,-3.3 1,-0.2 3,-1.1 0.864 113.2 52.2 -34.1 -57.1 -2.1 4.5 -2.8 17 17 A E H 3< S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.940 118.4 35.9 -47.0 -56.7 -3.4 6.8 -5.6 18 18 A N H 3< S+ 0 0 141 -4,-2.7 -1,-0.3 -3,-0.4 -2,-0.2 0.521 122.0 49.4 -77.0 -6.3 -1.8 4.5 -8.2 19 19 A Y H << + 0 0 11 -4,-1.6 -2,-0.2 -3,-1.1 -3,-0.2 0.732 68.9 138.9-103.0 -33.9 -2.6 1.4 -6.1 20 20 A c < 0 0 32 -4,-3.3 22,-0.2 -5,-0.3 -3,-0.1 0.168 360.0 360.0 -24.0 93.0 -6.4 2.0 -5.3 21 21 A N 0 0 107 20,-0.2 21,-0.2 -5,-0.0 -1,-0.2 -0.160 360.0 360.0-160.1 360.0 -7.8 -1.6 -5.7 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 0 137 0, 0.0 -11,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.7 6.0 11.3 5.5 24 2 B V + 0 0 95 -14,-0.1 -12,-0.0 0, 0.0 -14,-0.0 0.565 360.0 179.1 -97.3 -12.6 6.5 8.0 7.7 25 3 B N + 0 0 75 1,-0.2 -14,-0.1 -15,-0.1 -15,-0.1 0.588 32.5 129.1 10.8 57.9 8.3 6.5 4.7 26 4 B Q S S- 0 0 153 -15,-0.2 -1,-0.2 1,-0.2 -15,-0.1 0.057 71.2-115.9-114.2 19.8 9.1 3.2 6.4 27 5 B H - 0 0 65 -17,-0.3 2,-0.4 1,-0.1 -20,-0.3 0.361 27.8-104.8 59.6 163.3 7.7 1.2 3.4 28 6 B L + 0 0 12 -22,-2.2 2,-0.2 -25,-0.1 -20,-0.2 -0.921 37.4 165.2-133.8 121.3 4.6 -1.1 3.5 29 7 B b >> - 0 0 72 -2,-0.4 4,-2.6 -22,-0.2 3,-0.7 -0.762 54.5 -35.5-121.4 169.1 4.3 -4.8 3.6 30 8 B G H 3> S+ 0 0 37 -2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.241 129.2 14.7 19.4-121.8 1.5 -7.4 4.4 31 9 B S H 3> S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.841 135.5 41.9 -37.6 -55.9 -0.6 -6.1 7.3 32 10 B H H <> S+ 0 0 99 -3,-0.7 4,-3.0 2,-0.2 -1,-0.2 0.962 113.8 52.8 -62.8 -52.9 0.6 -2.5 7.2 33 11 B L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.4 0.950 114.6 41.2 -46.4 -59.8 0.5 -2.3 3.3 34 12 B V H X S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.946 116.3 48.5 -57.6 -53.2 -3.1 -3.5 3.2 35 13 B E H X S+ 0 0 97 -4,-2.6 4,-2.6 -5,-0.3 5,-0.3 0.972 111.4 54.3 -46.5 -61.8 -4.3 -1.4 6.2 36 14 B A H X S+ 0 0 22 -4,-3.0 4,-2.4 -5,-0.2 6,-0.2 0.915 117.8 28.4 -39.8 -72.5 -2.6 1.7 4.6 37 15 B L H X>S+ 0 0 1 -4,-2.3 4,-3.5 -5,-0.2 5,-2.0 0.966 112.7 67.0 -66.5 -44.1 -4.1 1.8 1.2 38 16 B Y H X>S+ 0 0 81 -4,-2.6 5,-3.3 -5,-0.4 4,-1.1 0.875 110.1 38.4 -32.2 -55.3 -7.4 0.1 2.4 39 17 B L H <5S+ 0 0 119 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.905 120.7 41.2 -66.6 -50.9 -8.0 3.2 4.3 40 18 B V H <5S- 0 0 88 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.896 150.4 -30.2 -71.6 -34.4 -6.8 5.8 2.0 41 19 B c H <5S+ 0 0 46 -4,-3.5 -3,-0.3 -5,-0.2 -2,-0.2 0.048 117.5 91.7-168.0 25.4 -8.3 4.2 -1.2 42 20 B G T ><< + 0 0 0 -5,-2.0 2,-2.0 -4,-1.1 3,-1.8 0.786 57.3 78.8-107.4 -24.6 -8.3 0.4 -0.5 43 21 B E T 3