==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 29-SEP-08 2K91 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.X.HUA,B.XU,K.HUANG,S.Q.HU,S.NAKARAWA,W.H.JIA, . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 51.0 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 23.5 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 0 0 0 1 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 98 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.8 -9.1 4.5 5.3 2 2 A I + 0 0 34 2,-0.1 4,-0.5 3,-0.1 3,-0.2 0.707 360.0 32.8-101.1 -25.2 -6.0 2.8 4.2 3 3 A V S > S+ 0 0 40 2,-0.1 4,-3.5 1,-0.1 5,-0.4 0.553 82.3 108.5-105.3 -11.3 -4.9 5.3 1.6 4 4 A E T 4 S+ 0 0 135 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.799 100.7 21.3 -36.5 -30.5 -6.3 8.4 3.3 5 5 A Q T >> S+ 0 0 74 -3,-0.2 4,-3.1 3,-0.1 3,-2.9 0.823 123.0 50.8-106.3 -58.8 -2.6 9.2 4.0 6 6 A a T 34 S+ 0 0 0 -4,-0.5 22,-1.5 1,-0.3 -2,-0.2 0.805 113.8 51.8 -52.5 -24.7 -0.5 7.2 1.4 7 7 A b T 3< S+ 0 0 39 -4,-3.5 -1,-0.3 20,-0.2 -3,-0.1 0.569 122.7 28.0 -89.3 -7.3 -2.8 8.8 -1.2 8 8 A T T <4 S+ 0 0 86 -3,-2.9 -2,-0.2 -5,-0.4 -3,-0.1 0.718 136.2 2.5-118.4 -46.4 -2.3 12.3 0.1 9 9 A S S < S- 0 0 54 -4,-3.1 2,-0.3 1,-0.2 -3,-0.1 0.470 99.7 -69.9-109.7-107.5 1.2 12.5 1.7 10 10 A I - 0 0 45 17,-0.1 2,-0.3 15,-0.1 -1,-0.2 -0.890 34.1-155.3-146.0 176.9 3.6 9.6 1.7 11 11 A a - 0 0 11 13,-0.3 2,-0.3 15,-0.3 15,-0.2 -0.986 24.6-110.5-158.0 146.8 4.1 6.1 3.3 12 12 A S >> - 0 0 44 -2,-0.3 4,-1.4 1,-0.1 3,-0.6 -0.580 25.4-131.1 -79.6 139.8 6.9 3.7 4.1 13 13 A L H >> S+ 0 0 57 1,-0.3 4,-1.1 -2,-0.3 3,-1.0 0.948 110.9 53.3 -55.9 -47.4 7.0 0.5 2.0 14 14 A Y H 34 S+ 0 0 181 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.836 105.3 56.2 -59.2 -26.3 7.4 -1.6 5.1 15 15 A Q H X4 S+ 0 0 37 -3,-0.6 3,-1.5 1,-0.2 -1,-0.3 0.814 96.9 63.1 -75.1 -26.6 4.3 0.2 6.4 16 16 A L H X< S+ 0 0 2 -4,-1.4 3,-3.1 -3,-1.0 -1,-0.2 0.837 83.8 75.9 -66.5 -28.9 2.5 -0.9 3.3 17 17 A E G >< S+ 0 0 107 -4,-1.1 3,-0.8 1,-0.3 4,-0.5 0.783 77.7 77.7 -53.8 -21.4 3.0 -4.5 4.4 18 18 A N G < S+ 0 0 124 -3,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.735 87.1 59.8 -62.5 -18.2 0.2 -3.6 6.9 19 19 A Y G < S+ 0 0 35 -3,-3.1 -1,-0.3 1,-0.2 29,-0.1 -0.286 88.4 74.1-105.0 49.9 -2.2 -4.1 3.9 20 20 A c < 0 0 7 -3,-0.8 -1,-0.2 -2,-0.2 -2,-0.1 0.589 360.0 360.0-128.2 -31.2 -1.4 -7.8 3.2 21 21 A N 0 0 212 -4,-0.5 -1,-0.2 -3,-0.2 25,-0.1 -0.776 360.0 360.0-120.8 360.0 -3.0 -9.8 6.1 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 0 110 0, 0.0 2,-0.2 0, 0.0 -10,-0.1 0.000 360.0 360.0 360.0 138.2 9.5 2.4 -3.3 24 2 B V - 0 0 92 -12,-0.0 2,-1.2 -11,-0.0 -13,-0.3 -0.694 360.0 -80.4-130.6-175.0 10.2 6.1 -2.6 25 3 B N S S+ 0 0 136 -2,-0.2 2,-0.3 -15,-0.1 -13,-0.1 -0.707 82.7 105.7 -93.1 92.8 8.6 8.9 -0.7 26 4 B Q S S- 0 0 104 -2,-1.2 2,-0.3 -15,-0.2 -15,-0.3 -0.910 73.1 -79.8-153.1 179.6 5.9 10.2 -3.0 27 5 B H + 0 0 110 -2,-0.3 2,-0.3 -17,-0.1 -20,-0.2 -0.691 48.8 169.5 -90.5 141.6 2.1 10.2 -3.5 28 6 B L + 0 0 9 -22,-1.5 2,-0.3 -2,-0.3 -19,-0.1 -0.999 5.7 164.4-150.1 150.4 0.5 7.0 -5.0 29 7 B b > + 0 0 49 -2,-0.3 3,-2.4 -21,-0.0 5,-0.1 -0.958 50.0 13.5-155.8 173.5 -3.1 5.7 -5.5 30 8 B G T >> S+ 0 0 45 1,-0.3 3,-1.5 -2,-0.3 4,-1.1 -0.249 133.4 1.8 54.7-135.3 -5.1 3.1 -7.5 31 9 B S H 3> S+ 0 0 97 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.710 131.7 65.3 -56.8 -15.5 -2.8 0.5 -9.1 32 10 B D H <> S+ 0 0 89 -3,-2.4 4,-1.9 2,-0.2 -1,-0.3 0.872 93.0 57.5 -77.5 -32.8 0.1 2.4 -7.5 33 11 B L H <> S+ 0 0 13 -3,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.870 116.4 37.2 -64.7 -30.2 -1.1 1.5 -4.0 34 12 B V H X>S+ 0 0 55 -4,-1.1 4,-1.9 2,-0.2 5,-0.6 0.908 105.8 63.4 -87.2 -44.7 -0.8 -2.1 -5.1 35 13 B E H X5S+ 0 0 120 -4,-3.1 4,-0.8 1,-0.3 -2,-0.2 0.910 110.0 46.2 -44.4 -36.5 2.3 -1.7 -7.2 36 14 B A H X5S+ 0 0 1 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.3 0.942 126.3 27.5 -71.0 -48.1 3.7 -0.8 -3.8 37 15 B L H >X5S+ 0 0 1 -4,-1.3 4,-2.3 -5,-0.2 3,-1.7 0.977 109.0 69.3 -76.9 -62.7 2.1 -3.8 -2.1 38 16 B Y H 3<5S+ 0 0 158 -4,-1.9 -3,-0.2 1,-0.3 -1,-0.2 0.741 113.6 32.2 -25.0 -42.2 2.0 -6.2 -5.0 39 17 B L H 3<< S+ 0 0 3 -4,-2.3 3,-2.3 -5,-0.1 -1,-0.2 0.019 88.9 159.3-105.8 27.7 3.8 -8.7 -0.0 42 20 B G T 3 S+ 0 0 37 -5,-0.4 -3,-0.1 -3,-0.3 -4,-0.1 -0.155 75.2 7.5 -49.4 143.4 4.1 -10.7 -3.3 43 21 B E T 3 S+ 0 0 204 -5,-0.2 -1,-0.3 1,-0.2 -4,-0.1 0.758 108.2 104.2 53.8 19.2 3.0 -14.3 -2.9 44 22 B R S < S- 0 0 168 -3,-2.3 -2,-0.2 -6,-0.1 -1,-0.2 0.127 95.9-104.4-115.3 20.3 1.9 -13.1 0.6 45 23 B G + 0 0 31 -4,-0.1 -3,-0.1 -24,-0.1 0, 0.0 0.866 56.7 161.3 58.3 104.0 -1.9 -12.9 -0.2 46 24 B A + 0 0 26 -25,-0.1 -4,-0.0 -8,-0.0 -26,-0.0 0.508 19.4 134.4-117.7 -94.3 -2.9 -9.2 -0.6 47 25 B F + 0 0 156 1,-0.1 3,-0.1 2,-0.0 -27,-0.1 0.920 23.8 153.9 38.4 74.8 -6.1 -8.3 -2.4 48 26 B Y + 0 0 61 1,-0.2 2,-0.3 -29,-0.1 -1,-0.1 0.581 61.8 27.0-105.6 -13.5 -7.2 -5.7 0.2 49 27 B T - 0 0 66 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.998 56.8-162.9-147.1 149.6 -9.3 -3.6 -2.2 50 28 B K - 0 0 158 -2,-0.3 2,-2.3 -3,-0.1 0, 0.0 -0.732 2.1-172.5-138.7 89.8 -11.3 -4.1 -5.4 51 29 B P 0 0 124 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.400 360.0 360.0 -78.0 63.0 -12.2 -1.0 -7.3 52 30 B T 0 0 185 -2,-2.3 0, 0.0 0, 0.0 0, 0.0 0.808 360.0 360.0-109.9 360.0 -14.4 -2.8 -9.8