==== 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/GROWTH FACTOR 21-NOV-06 2JMN . COMPND 2 MOLECULE: INSULIN A CHAIN; . 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 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 64.7 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 . 2 3.9 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 . 16 31.4 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 1 0 0 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 . 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 91 0, 0.0 4,-0.6 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 36.7 -0.8 5.9 4.3 2 2 A I H >> + 0 0 3 2,-0.2 4,-2.9 3,-0.1 5,-0.8 0.740 360.0 73.9-106.2 -34.4 2.2 4.9 2.3 3 3 A V H 45S+ 0 0 31 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.802 115.0 28.6 -50.2 -25.5 1.0 6.2 -1.1 4 4 A E H >>S+ 0 0 121 3,-0.2 4,-3.2 2,-0.2 5,-1.9 0.778 115.3 58.1-105.2 -38.4 1.8 9.6 0.4 5 5 A Q H <5S+ 0 0 74 -4,-0.6 -2,-0.2 3,-0.2 -3,-0.1 0.815 123.6 28.4 -63.1 -25.2 4.5 8.8 2.9 6 6 A a T <5S+ 0 0 0 -4,-2.9 22,-2.6 21,-0.1 -1,-0.2 0.710 131.4 37.4-105.1 -28.5 6.5 7.5 -0.0 7 7 A b T 4 - 0 0 51 -2,-0.4 4,-2.8 1,-0.1 3,-0.4 -0.516 28.5-113.3 -79.8 148.8 13.3 4.1 4.5 13 13 A L H > S+ 0 0 68 10,-0.3 4,-2.7 1,-0.2 5,-0.3 0.920 117.8 60.8 -47.0 -45.5 13.4 0.4 3.3 14 14 A Y H > S+ 0 0 156 1,-0.3 4,-0.8 2,-0.2 3,-0.4 0.955 110.3 39.1 -48.5 -54.5 12.9 -0.6 7.0 15 15 A Q H >4 S+ 0 0 74 -3,-0.4 3,-0.7 1,-0.2 -1,-0.3 0.888 115.2 54.1 -64.9 -34.9 9.6 1.2 7.0 16 16 A L H >< S+ 0 0 2 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.783 102.3 58.5 -70.3 -22.8 8.9 0.0 3.4 17 17 A E H >< S+ 0 0 89 -4,-2.7 3,-1.3 -3,-0.4 -1,-0.2 0.719 90.6 70.3 -79.2 -17.0 9.5 -3.6 4.7 18 18 A N T << S+ 0 0 99 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.484 93.1 60.2 -76.4 1.4 6.7 -3.1 7.2 19 19 A Y T < S+ 0 0 52 -3,-1.0 28,-1.5 -4,-0.1 -1,-0.2 0.474 88.7 87.4-105.6 -4.6 4.4 -3.2 4.1 20 20 A c B < A 46 0A 15 -3,-1.3 26,-0.3 26,-0.2 25,-0.2 -0.206 360.0 360.0 -83.6-177.7 5.4 -6.7 3.0 21 21 A N 0 0 167 24,-2.5 24,-0.2 23,-1.3 -1,-0.2 0.579 360.0 360.0 -99.4 360.0 3.8 -9.9 4.2 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 0 174 0, 0.0 2,-1.4 0, 0.0 -10,-0.3 0.000 360.0 360.0 360.0 -1.4 18.5 4.3 -2.3 24 2 B V - 0 0 126 1,-0.2 -12,-0.1 -12,-0.1 0, 0.0 -0.626 360.0 -27.2 -82.5 93.9 19.3 6.5 0.7 25 3 B N S S+ 0 0 120 -2,-1.4 2,-0.3 -14,-0.1 -1,-0.2 0.782 86.7 160.3 67.9 111.2 15.9 8.2 1.3 26 4 B Q - 0 0 97 -15,-0.4 -15,-1.3 -3,-0.2 2,-0.5 -0.970 41.0 -99.8-154.8 168.8 13.8 8.5 -1.8 27 5 B H - 0 0 91 -2,-0.3 2,-0.3 -17,-0.2 -20,-0.2 -0.819 35.8-173.0 -98.8 132.4 10.2 9.0 -3.0 28 6 B L - 0 0 14 -22,-2.6 2,-0.3 -2,-0.5 -19,-0.1 -0.867 3.4-173.9-120.8 156.2 8.2 6.0 -4.2 29 7 B b >> - 0 0 50 -2,-0.3 3,-0.9 1,-0.1 4,-0.9 -0.936 50.9 -59.2-153.6 128.5 4.7 5.9 -5.8 30 8 B G H 3>>S+ 0 0 17 -2,-0.3 4,-4.4 1,-0.2 5,-0.5 -0.053 132.7 23.2 37.2-113.5 2.4 3.0 -6.7 31 9 B S H 3>5S+ 0 0 84 1,-0.3 4,-3.4 2,-0.3 5,-0.3 0.938 130.1 45.2 -41.7 -69.9 4.5 0.9 -9.2 32 10 B D H <>5S+ 0 0 85 -3,-0.9 4,-4.1 1,-0.2 5,-0.3 0.884 117.5 49.0 -44.7 -35.5 7.8 2.3 -7.8 33 11 B L H X5S+ 0 0 0 -4,-0.9 4,-2.9 -3,-0.3 5,-0.4 0.976 115.1 40.0 -69.7 -51.6 6.2 1.6 -4.4 34 12 B V H X5S+ 0 0 27 -4,-4.4 4,-0.8 3,-0.2 -2,-0.2 0.714 119.4 52.8 -68.2 -15.1 5.1 -1.9 -5.4 35 13 B E H XS+ 0 0 1 -4,-2.9 4,-4.0 -5,-0.3 5,-1.1 0.935 106.7 61.2 -55.6 -42.1 8.4 -3.2 -1.9 38 16 B Y H X5S+ 0 0 141 -4,-0.8 4,-1.2 -5,-0.4 -1,-0.2 0.923 112.4 35.6 -49.9 -49.2 8.9 -5.8 -4.7 39 17 B L H <5S+ 0 0 140 -4,-2.3 -2,-0.2 -3,-0.3 4,-0.2 0.969 123.8 40.6 -73.6 -54.9 12.6 -5.9 -4.0 40 18 B V H <5S+ 0 0 33 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.889 133.4 27.3 -63.1 -35.4 12.6 -5.4 -0.2 41 19 B c H ><5S+ 0 0 0 -4,-4.0 3,-4.1 -5,-0.5 -3,-0.2 0.903 82.5 141.0 -90.7 -52.4 9.6 -7.7 0.1 42 20 B G G ><