==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 14-OCT-96 1VKT . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.X.HUA,S.Q.HU,B.H.FRANK,W.H.JIA,Y.C.CHU,S.H.WANG,G.T.BURKE, . 51 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 49.0 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 . 2 3.9 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 . 1 2.0 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 . 11 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.9 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 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 . 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 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 0 134 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-102.0 -3.4 4.8 11.6 2 2 A I - 0 0 69 1,-0.1 10,-0.0 6,-0.0 6,-0.0 -0.949 360.0 -2.3-154.9 131.3 -2.6 4.5 8.0 3 3 A V S S+ 0 0 27 -2,-0.3 -1,-0.1 1,-0.1 5,-0.0 -0.175 76.0 99.9 79.7 179.7 -4.2 6.0 4.8 4 4 A E S S+ 0 0 188 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 0.308 88.8 57.3 85.1 -11.2 -7.2 8.4 4.8 5 5 A Q S S- 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.689 129.6 -9.5-112.8 -77.2 -4.9 11.4 4.5 6 6 A S S S- 0 0 39 21,-0.0 21,-1.2 23,-0.0 22,-0.7 0.109 86.5-114.0-110.4 19.3 -2.6 11.3 1.4 7 7 A a - 0 0 28 20,-0.3 22,-2.5 21,-0.2 26,-0.1 0.518 47.2-155.9 62.5 -5.9 -3.4 7.7 0.5 8 8 A T + 0 0 10 1,-0.2 20,-0.4 20,-0.2 5,-0.0 -0.034 43.5 148.2 35.8-119.4 0.4 7.3 1.5 9 9 A S + 0 0 5 19,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.680 64.6 75.7 68.9 11.3 1.7 4.2 -0.4 10 10 A I S S+ 0 0 10 13,-0.1 3,-0.4 3,-0.0 2,-0.1 0.708 103.3 14.2-118.3 -66.7 5.1 6.1 -0.5 11 11 A S S S+ 0 0 87 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 -0.294 126.8 51.0-108.5 50.5 7.0 6.2 2.8 12 12 A S >> + 0 0 23 -2,-0.1 4,-1.2 -10,-0.0 3,-0.9 0.278 68.4 100.6-163.0 7.8 5.0 3.5 4.6 13 13 A L H 3> S+ 0 0 25 -3,-0.4 4,-1.4 2,-0.3 5,-0.2 0.802 71.4 75.4 -77.8 -15.8 4.8 0.4 2.4 14 14 A Y H 34 S+ 0 0 194 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.918 103.4 42.8 -54.8 -28.2 7.6 -1.1 4.5 15 15 A Q H X4 S+ 0 0 111 -3,-0.9 3,-2.1 1,-0.2 -2,-0.3 0.886 103.6 64.0 -78.9 -39.1 4.4 -1.3 6.6 16 16 A L H >X S+ 0 0 2 -4,-1.2 3,-1.9 1,-0.3 4,-0.7 0.640 79.3 86.0 -59.2 -11.3 2.6 -2.5 3.5 17 17 A E T 3< S+ 0 0 97 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.1 0.619 88.2 52.3 -68.2 -6.3 4.9 -5.5 3.6 18 18 A N T <4 S+ 0 0 150 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.237 90.8 75.4-112.0 13.5 2.3 -7.0 6.0 19 19 A Y T <4 S+ 0 0 49 -3,-1.9 28,-1.2 -6,-0.2 -2,-0.2 0.789 73.5 94.2 -92.5 -31.9 -0.7 -6.5 3.7 20 20 A b B < A 46 0A 11 -4,-0.7 26,-0.3 26,-0.2 24,-0.1 0.027 360.0 360.0 -50.8 169.4 0.2 -9.4 1.4 21 21 A N 0 0 129 24,-1.4 -1,-0.2 22,-0.6 -2,-0.1 -0.179 360.0 360.0 -42.5 360.0 -1.5 -12.7 2.2 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 0 182 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 0.000 360.0 360.0 360.0 29.2 8.9 6.2 -3.6 24 2 B V + 0 0 103 2,-0.0 -13,-0.0 -14,-0.0 0, 0.0 -0.795 360.0 18.6-126.9 171.3 7.8 9.3 -5.4 25 3 B N S S- 0 0 141 -2,-0.3 2,-0.2 -15,-0.0 3,-0.1 0.163 72.2-134.3 54.0 173.7 4.5 11.2 -5.8 26 4 B Q + 0 0 81 1,-0.2 -19,-0.1 -16,-0.1 -17,-0.1 -0.787 67.6 76.3-147.4-169.9 1.8 10.6 -3.1 27 5 B H + 0 0 130 -21,-1.2 -20,-0.3 -2,-0.2 -1,-0.2 0.997 61.2 127.3 61.1 68.3 -1.9 9.9 -2.8 28 6 B L >> + 0 0 28 -22,-0.7 4,-1.7 -20,-0.4 5,-0.7 0.711 15.8 114.9-121.6 -46.5 -1.8 6.3 -3.8 29 7 B a T 45S+ 0 0 13 -22,-2.5 5,-0.4 3,-0.3 -22,-0.1 0.505 72.3 68.4 -2.1 -48.5 -3.5 4.0 -1.2 30 8 B G T >5S- 0 0 24 1,-0.2 4,-1.6 3,-0.1 3,-0.4 0.680 130.7 -21.7 -53.7-125.6 -6.2 3.0 -3.7 31 9 B S H >5S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.555 140.0 64.5 -66.1 -1.0 -4.9 0.8 -6.6 32 10 B D H X5S+ 0 0 73 -4,-1.7 4,-1.8 2,-0.2 5,-0.4 0.896 100.8 43.8 -91.4 -42.8 -1.4 2.3 -5.8 33 11 B L H 4X S+ 0 0 102 -4,-2.0 4,-1.0 1,-0.3 3,-0.7 0.972 120.9 54.5 -57.7 -51.0 -0.2 -2.5 -7.2 36 14 B A H >X S+ 0 0 27 -4,-1.8 4,-1.5 -5,-0.4 3,-0.6 0.843 101.9 61.7 -52.8 -27.2 2.7 -0.8 -5.4 37 15 B L H 3>>S+ 0 0 0 -4,-0.5 4,-2.1 -3,-0.4 5,-0.7 0.947 90.6 63.1 -65.9 -43.7 2.2 -3.7 -2.9 38 16 B Y H <<5S+ 0 0 144 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.847 111.6 41.0 -49.1 -25.5 3.0 -6.2 -5.7 39 17 B L H <<5S+ 0 0 136 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.3 0.741 123.3 37.6 -93.7 -26.6 6.3 -4.3 -5.4 40 18 B V H <5S+ 0 0 32 -4,-1.5 -3,-0.2 -3,-0.3 -2,-0.2 0.919 137.7 10.8 -89.9 -54.4 6.4 -4.1 -1.6 41 19 B b T <5 + 0 0 18 -4,-2.1 -3,-0.2 -25,-0.1 3,-0.1 0.935 66.7 176.6 -88.3 -67.6 5.0 -7.4 -0.6 42 20 B G < + 0 0 47 -5,-0.7 2,-1.3 1,-0.2 -4,-0.1 0.873 22.6 154.0 64.4 32.3 4.8 -9.5 -3.8 43 21 B E S S- 0 0 72 2,-0.5 -22,-0.6 1,-0.1 -1,-0.2 -0.525 78.1 -80.1 -94.0 71.6 3.6 -12.4 -1.6 44 22 B R S S- 0 0 219 -2,-1.3 2,-0.2 -3,-0.1 -1,-0.1 0.805 109.9 -15.7 40.2 32.3 1.6 -14.4 -4.3 45 23 B G - 0 0 26 -8,-0.1 -24,-1.4 -24,-0.1 -2,-0.5 -0.641 68.1-147.6 131.2 169.1 -1.2 -11.8 -3.7 46 24 B F B -A 20 0A 69 -26,-0.3 2,-0.3 -2,-0.2 -26,-0.2 -0.980 4.6-150.9-162.4 170.8 -2.3 -9.2 -1.2 47 25 B F + 0 0 156 -28,-1.2 2,-0.2 -2,-0.3 -13,-0.0 -0.800 17.8 174.6-156.5 108.9 -5.4 -7.5 0.3 48 26 B Y - 0 0 33 -2,-0.3 2,-0.5 -19,-0.1 -2,-0.0 -0.645 39.1 -95.5-110.1 171.4 -5.5 -3.9 1.7 49 27 B T - 0 0 96 -2,-0.2 -2,-0.0 -19,-0.0 -1,-0.0 -0.739 42.4-171.4 -89.8 128.6 -8.5 -1.9 3.0 50 28 B K - 0 0 145 -2,-0.5 2,-0.3 -19,-0.0 -20,-0.0 -0.895 26.0-109.6-120.4 151.9 -10.2 0.4 0.4 51 29 B P 0 0 99 0, 0.0 -47,-0.0 0, 0.0 -2,-0.0 -0.561 360.0 360.0 -77.8 134.6 -12.8 3.0 0.8 52 30 B T 0 0 183 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.722 360.0 360.0 52.8 360.0 -16.3 2.2 -0.7