==== 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 23-OCT-08 2K9R . 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) . 4109.0 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 . 4 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 11.8 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 . 4 7.8 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 1 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 91 0, 0.0 4,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-166.8 -9.0 2.9 3.9 2 2 A I >> + 0 0 66 2,-0.2 4,-2.9 1,-0.1 3,-1.9 0.951 360.0 56.5 -84.4 -59.3 -5.5 2.6 2.5 3 3 A V H 3>>S+ 0 0 51 1,-0.3 5,-2.2 2,-0.2 4,-0.9 0.837 89.9 81.9 -41.5 -34.5 -5.4 5.5 0.1 4 4 A E H 345S+ 0 0 111 1,-0.2 4,-0.3 3,-0.2 -1,-0.3 0.908 118.1 6.5 -39.6 -52.9 -6.3 7.7 3.1 5 5 A Q H <45S+ 0 0 102 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.685 132.1 58.2-105.4 -23.4 -2.6 7.7 4.1 6 6 A a H <5S+ 0 0 0 -4,-2.9 23,-2.5 -5,-0.1 22,-0.5 0.098 129.1 14.9 -92.6 26.1 -1.2 6.0 1.0 7 7 A b T <5S+ 0 0 35 -4,-0.9 -3,-0.2 -5,-0.3 -2,-0.1 0.258 137.0 36.5-161.9 -39.8 -2.7 8.7 -1.1 8 8 A T S - 0 0 20 -2,-0.6 4,-1.6 13,-0.1 5,-0.2 -0.668 31.9-117.9-102.3 160.5 5.9 3.7 3.3 13 13 A L H > S+ 0 0 34 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.892 117.4 49.8 -64.5 -36.1 7.1 0.2 2.4 14 14 A Y H > S+ 0 0 140 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.876 104.1 59.6 -71.1 -34.2 6.7 -0.9 6.1 15 15 A Q H > S+ 0 0 45 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.921 109.6 42.1 -61.4 -40.7 3.2 0.5 6.2 16 16 A L H X S+ 0 0 1 -4,-1.6 4,-1.1 2,-0.2 5,-0.3 0.861 103.4 66.3 -75.8 -30.2 2.0 -1.8 3.4 17 17 A E H >X S+ 0 0 108 -4,-1.7 4,-0.6 1,-0.3 3,-0.5 0.903 104.7 46.5 -55.5 -33.0 4.0 -4.6 5.0 18 18 A N H 3< S+ 0 0 100 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.806 100.0 67.2 -77.1 -28.2 1.4 -4.2 7.7 19 19 A Y H 3< S+ 0 0 75 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.735 121.2 19.7 -64.6 -18.3 -1.3 -4.1 5.0 20 20 A c H << 0 0 57 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.317 360.0 360.0-130.8 3.2 -0.4 -7.7 4.4 21 21 A N < 0 0 169 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 -0.446 360.0 360.0-157.6 360.0 1.3 -8.7 7.6 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 0 214 0, 0.0 2,-0.6 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0-166.7 12.0 4.0 -1.6 24 2 B V + 0 0 78 1,-0.1 4,-0.1 2,-0.0 12,-0.0 -0.880 360.0 155.7-115.9 104.1 8.5 5.3 -2.4 25 3 B N + 0 0 101 -2,-0.6 2,-0.2 -13,-0.1 -13,-0.1 -0.302 44.1 97.4-120.3 49.9 6.9 7.4 0.3 26 4 B Q S S- 0 0 122 -15,-0.3 -15,-1.4 -16,-0.2 2,-1.3 -0.524 90.6 -64.1-121.8-169.0 4.5 9.6 -1.7 27 5 B H + 0 0 88 1,-0.2 -20,-0.2 -2,-0.2 -21,-0.1 -0.642 57.8 158.7 -82.4 95.0 0.8 9.5 -2.6 28 6 B L >> - 0 0 18 -2,-1.3 4,-1.4 -22,-0.5 5,-1.0 0.597 24.0-170.7 -93.9 -10.3 0.5 6.2 -4.6 29 7 B b H >5 - 0 0 46 -23,-2.5 4,-3.0 3,-0.2 5,-0.5 0.111 51.2 -44.2 44.3-173.0 -3.2 5.7 -4.1 30 8 B G H >>S+ 0 0 27 3,-0.2 4,-3.2 2,-0.2 5,-0.7 0.929 134.5 50.8 -49.1 -94.0 -4.7 2.4 -5.2 31 9 B S H 45S+ 0 0 92 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.688 128.3 26.6 -14.7 -53.8 -3.2 1.7 -8.7 32 10 B D H >X5S+ 0 0 100 -4,-1.4 4,-2.8 2,-0.2 3,-0.6 0.953 121.6 50.3 -84.9 -57.1 0.3 2.3 -7.3 33 11 B L H 3XS+ 0 0 20 -4,-2.2 5,-3.2 -5,-0.4 4,-0.8 0.834 105.2 47.0 -56.2 -28.6 1.4 -4.3 -2.4 38 16 B Y H <<5S+ 0 0 124 -3,-1.2 -2,-0.2 -4,-1.0 6,-0.2 0.969 114.1 39.1 -77.3 -75.7 2.3 -6.9 -5.1 39 17 B L H <5S+ 0 0 121 -4,-1.4 -2,-0.2 1,-0.1 -3,-0.1 0.795 126.3 46.2 -46.5 -24.3 6.1 -6.7 -5.3 40 18 B V H <5S- 0 0 32 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.892 140.1 -9.6 -83.7 -86.9 5.8 -6.3 -1.5 41 19 B c T ><5 - 0 0 42 -4,-0.8 3,-1.4 -5,-0.3 -3,-0.2 0.955 69.0-171.0 -79.4 -52.6 3.4 -8.9 -0.1 42 20 B G G > < - 0 0 6 -5,-3.2 3,-4.6 1,-0.3 -4,-0.2 0.714 58.1 -95.6 69.1 15.2 2.0 -10.2 -3.4 43 21 B E G 3 S- 0 0 97 -6,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.807 70.5 -71.8 44.9 26.8 -0.6 -12.1 -1.3 44 22 B R G < S+ 0 0 231 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.616 131.1 31.6 67.5 8.2 1.9 -15.0 -1.7 45 23 B G S < S- 0 0 48 -3,-4.6 2,-0.3 -7,-0.1 -1,-0.2 -0.051 106.2 -75.0-152.1 -99.6 0.7 -15.1 -5.4 46 24 B X - 0 0 36 -3,-0.2 -8,-0.0 1,-0.1 -3,-0.0 -0.899 16.6-138.7-176.6 146.3 -0.5 -12.2 -7.5 47 25 B F - 0 0 115 -2,-0.3 -1,-0.1 -13,-0.1 2,-0.0 0.945 54.1 -93.6 -77.0 -82.5 -3.6 -9.9 -7.9 48 26 B Y + 0 0 192 2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.162 69.1 125.6 160.1 98.1 -4.2 -9.5 -11.7 49 27 B T S S- 0 0 102 -2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.542 84.3 -12.9-131.4 -65.6 -2.8 -6.6 -13.8 50 28 B K + 0 0 177 2,-0.1 2,-2.2 0, 0.0 -2,-0.0 -0.553 55.3 178.5-148.7 79.5 -0.8 -7.7 -16.9 51 29 B P 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.364 360.0 360.0 -78.4 59.3 0.2 -11.4 -16.8 52 30 B T 0 0 197 -2,-2.2 -2,-0.1 0, 0.0 0, 0.0 -0.429 360.0 360.0 -58.1 360.0 2.0 -11.2 -20.2