==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 29-MAR-96 1HUI . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.B.OLSEN,S.LUDVIGSEN,N.C.KAARSHOLM . 50 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 42.0 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 . 2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 26.0 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 2 0 0 0 0 1 0 0 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 . 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 70 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.5 -0.6 2.8 10.4 2 2 A I T 4 + 0 0 18 2,-0.2 5,-0.1 3,-0.1 4,-0.1 0.745 360.0 42.1 -90.5 -24.0 -0.5 1.9 6.6 3 3 A V T > S+ 0 0 48 3,-0.1 4,-1.7 2,-0.1 5,-0.2 0.825 122.0 38.9 -89.9 -34.3 -1.8 -1.6 7.2 4 4 A E H > S+ 0 0 154 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.767 114.9 53.8 -85.5 -25.7 -4.4 -0.7 9.8 5 5 A Q H < S+ 0 0 101 -4,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.522 122.8 29.2 -85.3 -3.3 -5.4 2.5 8.0 6 6 A a H 4 S+ 0 0 3 -3,-0.2 22,-0.4 4,-0.1 5,-0.3 0.592 111.5 61.7-125.4 -26.6 -6.0 0.5 4.7 7 7 A b H < S+ 0 0 29 -4,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.838 122.9 24.0 -72.9 -29.8 -7.0 -2.9 5.9 8 8 A T S < S+ 0 0 117 -4,-0.7 2,-0.4 -5,-0.2 -1,-0.2 0.507 126.0 54.3-110.6 -8.1 -10.1 -1.5 7.7 9 9 A S S S- 0 0 48 -5,-0.1 2,-2.1 0, 0.0 -1,-0.2 -0.985 85.3-121.1-129.2 132.9 -10.4 1.7 5.5 10 10 A I + 0 0 85 -2,-0.4 17,-0.1 17,-0.1 -4,-0.1 -0.450 49.6 169.6 -70.7 84.7 -10.6 1.8 1.7 11 11 A a - 0 0 43 -2,-2.1 2,-0.2 -5,-0.3 15,-0.1 -0.263 25.9-123.7 -87.9-178.8 -7.5 4.0 1.2 12 12 A S - 0 0 74 -2,-0.1 4,-0.5 15,-0.0 3,-0.3 -0.480 36.1 -86.6-114.7-171.2 -5.9 4.8 -2.1 13 13 A L S > S+ 0 0 87 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.338 105.3 92.9 -80.8 11.5 -2.3 4.3 -3.5 14 14 A Y T 4 S+ 0 0 187 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.994 92.6 32.7 -68.4 -61.2 -1.4 7.7 -2.0 15 15 A Q T > S+ 0 0 53 -3,-0.3 4,-0.6 1,-0.2 3,-0.4 0.713 117.2 62.1 -68.4 -16.0 -0.1 6.5 1.4 16 16 A L H >> S+ 0 0 7 -4,-0.5 3,-0.7 1,-0.2 4,-0.5 0.936 105.7 41.2 -76.1 -46.1 1.1 3.4 -0.5 17 17 A E H 3< S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.309 103.5 73.5 -84.7 14.7 3.5 5.2 -2.8 18 18 A N H 34 S+ 0 0 108 -3,-0.4 -1,-0.2 -4,-0.1 -2,-0.2 0.744 95.2 47.7 -95.6 -27.0 4.6 7.4 0.2 19 19 A Y H << S+ 0 0 55 -3,-0.7 28,-0.6 -4,-0.6 -2,-0.2 0.681 102.3 80.8 -84.8 -17.6 6.6 4.6 1.8 20 20 A c < 0 0 21 -4,-0.5 26,-0.1 26,-0.2 18,-0.0 -0.467 360.0 360.0 -84.8 160.6 8.3 3.8 -1.5 21 21 A N 0 0 159 24,-0.4 -1,-0.1 -2,-0.1 -2,-0.0 -0.127 360.0 360.0 -60.4 360.0 11.2 5.8 -2.8 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 E 0 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 -19.8 -2.4 -4.4 24 2 B V - 0 0 139 2,-0.0 2,-0.0 1,-0.0 0, 0.0 0.929 360.0-143.2 48.5 89.7 -17.1 -4.6 -2.9 25 3 B N - 0 0 117 1,-0.1 2,-0.5 0, 0.0 -1,-0.0 -0.277 13.6-110.8 -76.5 169.3 -14.4 -2.0 -2.1 26 4 B Q + 0 0 141 -15,-0.1 2,-0.3 -16,-0.0 -15,-0.1 -0.862 47.2 151.8-105.0 134.4 -10.7 -2.9 -2.5 27 5 B H - 0 0 92 -2,-0.5 2,-0.3 -17,-0.1 -20,-0.2 -0.991 29.5-140.2-154.5 159.8 -8.5 -3.3 0.6 28 6 B L - 0 0 43 -22,-0.4 2,-0.2 -2,-0.3 3,-0.1 -0.875 13.6-179.5-123.3 157.8 -5.3 -5.1 1.7 29 7 B b > - 0 0 52 1,-0.4 3,-0.5 -2,-0.3 -25,-0.1 -0.720 62.3 -24.6-159.8 104.5 -4.4 -6.8 5.0 30 8 B G T 3 S+ 0 0 38 1,-0.2 2,-2.2 -2,-0.2 -1,-0.4 0.763 133.8 2.5 59.5 116.6 -1.1 -8.6 5.8 31 9 B S T 3> S+ 0 0 85 1,-0.2 4,-1.8 -3,-0.1 3,-0.3 -0.472 122.9 67.7 77.7 -77.7 0.7 -9.8 2.6 32 10 B E H <> S+ 0 0 88 -2,-2.2 4,-1.4 -3,-0.5 -1,-0.2 0.872 101.4 52.3 -42.6 -38.0 -1.9 -8.4 0.2 33 11 B L H >> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.965 103.4 54.0 -66.0 -49.6 -0.6 -5.0 1.3 34 12 B V H 3> S+ 0 0 24 -3,-0.3 4,-1.4 1,-0.3 -1,-0.2 0.801 105.2 58.3 -55.7 -24.4 3.0 -5.8 0.7 35 13 B E H 3X S+ 0 0 122 -4,-1.8 4,-0.9 2,-0.2 -1,-0.3 0.904 103.5 49.7 -74.4 -38.5 1.9 -6.7 -2.9 36 14 B A H XX S+ 0 0 23 -4,-1.4 4,-2.0 -3,-0.7 3,-1.1 0.965 114.4 43.6 -64.4 -49.5 0.5 -3.2 -3.5 37 15 B L H 3X>S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.3 5,-0.6 0.837 105.8 63.6 -66.0 -28.2 3.7 -1.5 -2.4 38 16 B E H 3<5S+ 0 0 92 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.790 106.7 45.8 -66.5 -22.2 5.6 -4.1 -4.3 39 17 B L H <<5S+ 0 0 140 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.932 111.8 47.1 -85.3 -52.0 4.0 -2.6 -7.4 40 18 B V H <5S+ 0 0 47 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.1 0.978 131.4 22.1 -53.0 -57.5 4.4 1.1 -6.7 41 19 B c T <5S+ 0 0 13 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.975 71.5 152.1 -74.5 -76.3 8.1 0.6 -5.8 42 20 B G < + 0 0 59 -5,-0.6 -4,-0.1 1,-0.1 -3,-0.1 0.920 65.8 68.5 46.6 46.7 9.0 -2.7 -7.5 43 21 B E S S- 0 0 146 -22,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.348 118.5 -10.8-157.2 -42.5 12.6 -1.4 -7.7 44 22 B R S S- 0 0 175 -23,-0.0 2,-0.2 0, 0.0 -3,-0.0 0.541 96.7 -99.7-136.2 -48.0 14.3 -1.2 -4.3 45 23 B G - 0 0 41 -8,-0.1 -24,-0.4 -7,-0.0 2,-0.2 -0.553 25.3-118.4 135.1 158.6 11.6 -1.7 -1.5 46 24 B F - 0 0 26 2,-0.4 -26,-0.2 -2,-0.2 -29,-0.0 -0.457 43.5 -79.5-116.0-168.4 9.6 0.4 0.9 47 25 B F S S+ 0 0 152 -28,-0.6 2,-0.1 -2,-0.2 -1,-0.1 0.995 111.9 69.2 -58.7 -71.4 9.3 0.7 4.7 48 26 B Y + 0 0 82 1,-0.1 -2,-0.4 -3,-0.1 -1,-0.0 -0.268 64.5 167.4 -50.7 113.7 7.1 -2.3 5.3 49 27 B E + 0 0 153 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.732 19.8 177.9-138.5 89.9 9.4 -5.2 4.5 50 28 B P 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.734 360.0 360.0 -61.3 -24.5 8.2 -8.6 5.6 51 29 B K 0 0 221 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.316 360.0 360.0-143.8 360.0 11.3 -10.2 4.1