==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 09-AUG-10 2L1Y . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.L.WAN,Q.X.HUA,K.HUANG,S.Q.HU,N.B.PHILIPS,J.W.KATSOYANNIS,M . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 52.9 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 . 7 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.9 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 2 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 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 94 0, 0.0 49,-0.1 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0-114.6 -8.2 4.1 3.4 2 2 A I >>> + 0 0 0 47,-0.3 4,-4.2 2,-0.1 3,-2.0 0.616 360.0 87.4-104.9 -16.6 -4.7 4.2 2.0 3 3 A V H 3>>S+ 0 0 47 1,-0.3 4,-2.1 46,-0.3 5,-0.8 0.912 95.1 45.0 -49.3 -42.4 -5.6 5.8 -1.3 4 4 A E H 34>S+ 0 0 139 3,-0.2 5,-0.9 1,-0.2 -1,-0.3 0.627 120.0 42.9 -78.0 -9.6 -5.3 9.2 0.4 5 5 A Q H <45S+ 0 0 71 -3,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.709 125.0 31.4-104.9 -27.9 -2.1 8.0 2.0 6 6 A a H <5S+ 0 0 0 -4,-4.2 22,-2.9 5,-0.1 5,-0.3 0.717 129.8 36.7-100.9 -25.9 -0.5 6.2 -1.0 7 7 A b T <> - 0 0 31 -2,-1.0 4,-2.3 1,-0.2 3,-0.7 -0.630 27.4-132.2 -80.7 132.1 6.1 3.2 1.7 13 13 A L H 3> S+ 0 0 66 -2,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.754 109.0 60.0 -55.3 -17.9 6.3 -0.5 0.8 14 14 A Y H 34 S+ 0 0 183 2,-0.2 4,-0.4 1,-0.1 -1,-0.2 0.921 106.8 41.9 -77.5 -43.6 6.6 -0.9 4.6 15 15 A Q H X4 S+ 0 0 106 -3,-0.7 3,-1.3 1,-0.2 -2,-0.2 0.947 118.5 44.6 -69.4 -46.4 3.3 0.7 5.4 16 16 A L H >< S+ 0 0 0 -4,-2.3 3,-2.7 1,-0.3 -1,-0.2 0.716 93.7 82.8 -71.4 -15.7 1.4 -0.9 2.6 17 17 A E G >< S+ 0 0 95 -4,-0.5 3,-1.1 -5,-0.4 -1,-0.3 0.824 82.4 62.7 -57.9 -26.3 3.1 -4.2 3.5 18 18 A N G < S+ 0 0 144 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.427 85.2 77.7 -79.2 5.4 0.3 -4.6 6.1 19 19 A Y G < S+ 0 0 46 -3,-2.7 28,-1.5 2,-0.0 -1,-0.2 0.368 71.1 109.7 -94.4 6.7 -2.2 -4.7 3.3 20 20 A c < 0 0 40 -3,-1.1 27,-0.1 26,-0.2 26,-0.1 -0.061 360.0 360.0 -70.0-178.8 -1.3 -8.3 2.5 21 21 A N 0 0 104 25,-0.1 -2,-0.0 0, 0.0 -3,-0.0 -0.656 360.0 360.0-166.9 360.0 -3.8 -11.2 3.2 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 0 177 0, 0.0 3,-0.1 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 129.0 12.0 5.4 0.4 24 2 B V + 0 0 114 1,-0.3 2,-0.2 -13,-0.0 -12,-0.1 0.210 360.0 28.3-143.4 13.4 10.6 8.7 1.6 25 3 B N + 0 0 115 -14,-0.1 -1,-0.3 1,-0.1 -15,-0.1 -0.566 60.2 129.3-176.9 105.6 8.6 10.0 -1.3 26 4 B Q - 0 0 84 -2,-0.2 -15,-0.1 -3,-0.1 -17,-0.1 -0.183 31.1-167.4-160.2 56.3 6.8 7.8 -3.9 27 5 B H + 0 0 106 -19,-0.1 2,-0.4 -17,-0.1 -20,-0.2 -0.258 17.7 178.4 -50.7 123.5 3.1 8.8 -4.3 28 6 B L + 0 0 32 -22,-2.9 2,-0.2 -19,-0.2 -20,-0.1 -0.992 7.8 169.6-134.2 138.9 1.5 6.0 -6.3 29 7 B b >> + 0 0 43 -2,-0.4 4,-3.1 -22,-0.1 3,-0.7 -0.619 47.5 24.5-131.0-168.1 -2.1 5.6 -7.5 30 8 B G H >> S- 0 0 42 1,-0.3 4,-1.3 2,-0.2 3,-0.6 0.064 129.4 -28.2 40.6-157.7 -4.1 3.3 -9.8 31 9 B S H 3> S+ 0 0 87 1,-0.2 4,-3.9 2,-0.2 -1,-0.3 0.785 138.8 69.8 -56.9 -22.2 -2.5 -0.1 -10.4 32 10 B H H <> S+ 0 0 115 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.978 96.4 47.9 -61.6 -53.5 0.8 1.7 -9.8 33 11 B L H S+ 0 0 23 -4,-1.3 4,-4.8 -5,-0.3 5,-0.6 0.853 98.6 73.5 -83.4 -32.1 -0.9 -1.5 -5.9 35 13 B E H X5S+ 0 0 101 -4,-3.9 4,-0.6 1,-0.3 -1,-0.2 0.868 102.8 47.0 -49.1 -26.9 1.9 -2.6 -8.3 36 14 B A H X5S+ 0 0 17 -4,-1.2 4,-3.4 -5,-0.2 -1,-0.3 0.922 114.3 44.3 -79.3 -44.1 3.9 -1.9 -5.2 37 15 B L H X5S+ 0 0 0 -4,-1.1 4,-2.5 1,-0.2 5,-0.3 0.967 109.7 55.5 -63.2 -48.9 1.5 -3.8 -3.0 38 16 B Y H <5S+ 0 0 139 -4,-4.8 4,-0.4 1,-0.2 -1,-0.2 0.823 114.1 43.6 -53.5 -27.4 1.4 -6.6 -5.6 39 17 B L H <