==== 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 2L1Z . 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) . 4116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 56.9 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 . 4 7.8 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 . 3 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 17.6 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 2 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 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 . 2 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 84 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.2 -5.4 3.2 3.4 2 2 A L + 0 0 23 3,-0.1 4,-0.2 2,-0.0 17,-0.1 0.893 360.0 1.6 -95.8 -61.5 -4.3 0.6 0.9 3 3 A L S >>S+ 0 0 49 2,-0.1 4,-3.3 3,-0.1 5,-0.5 0.498 116.1 82.6-104.5 -5.6 -3.2 2.5 -2.2 4 4 A E H >5S+ 0 0 110 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.924 95.8 43.9 -64.9 -41.0 -3.9 6.0 -0.8 5 5 A Q H 45S+ 0 0 96 1,-0.2 -1,-0.2 3,-0.2 -2,-0.1 0.807 122.2 39.7 -74.1 -26.1 -0.5 5.9 0.9 6 6 A a H 45S+ 0 0 2 -4,-0.2 -2,-0.2 21,-0.1 -1,-0.2 0.738 127.8 33.5 -92.6 -24.9 1.1 4.5 -2.2 7 7 A b H <5S+ 0 0 61 -4,-3.3 -3,-0.2 20,-0.1 -2,-0.2 0.827 128.9 35.6 -96.6 -40.9 -1.0 6.7 -4.6 8 8 A H S <> - 0 0 56 -2,-0.3 4,-1.6 13,-0.1 3,-0.6 -0.937 25.4-121.5-119.6 140.4 7.2 0.1 1.5 13 13 A L H 3> S+ 0 0 54 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 0.763 107.3 75.5 -49.4 -20.8 6.4 -3.4 0.4 14 14 A Y H >4 S+ 0 0 187 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.993 103.3 31.3 -56.8 -65.0 6.7 -4.2 4.1 15 15 A Q H X4 S+ 0 0 71 -3,-0.6 3,-0.9 1,-0.3 -1,-0.2 0.755 117.2 61.3 -66.5 -19.8 3.3 -2.8 5.1 16 16 A L H >< S+ 0 0 3 -4,-1.6 3,-1.7 1,-0.2 -1,-0.3 0.780 88.5 69.6 -77.8 -24.0 2.1 -3.8 1.6 17 17 A E G X< S+ 0 0 112 -4,-1.8 3,-0.7 -3,-1.0 -1,-0.2 0.624 88.4 67.5 -68.7 -7.4 2.8 -7.5 2.4 18 18 A N G < S+ 0 0 133 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.661 85.0 68.6 -86.1 -14.5 -0.1 -7.2 4.8 19 19 A Y G < S+ 0 0 52 -3,-1.7 28,-2.3 -4,-0.2 2,-0.4 0.281 83.0 98.5 -86.2 14.4 -2.6 -6.8 1.9 20 20 A c B < B 46 0B 17 -3,-0.7 26,-0.2 26,-0.3 25,-0.1 -0.796 360.0 360.0-102.6 144.5 -1.9 -10.4 0.9 21 21 A N 0 0 166 24,-1.1 -1,-0.2 -2,-0.4 25,-0.1 0.930 360.0 360.0 -70.3 360.0 -4.2 -13.3 1.9 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 0 129 0, 0.0 -11,-0.1 0, 0.0 -9,-0.0 0.000 360.0 360.0 360.0-156.7 12.0 -1.5 -1.9 24 2 B V - 0 0 109 -13,-0.1 2,-0.6 -11,-0.0 -11,-0.0 0.245 360.0 -8.3-135.4 -95.6 12.8 2.1 -0.8 25 3 B N S S+ 0 0 115 -15,-0.1 2,-0.3 -13,-0.1 -13,-0.1 -0.881 77.7 136.6-117.8 103.6 10.8 5.1 -1.8 26 4 B Q B -A 11 0A 112 -15,-0.7 -15,-1.4 -2,-0.6 2,-0.8 -0.990 49.5-127.6-147.8 136.9 8.2 4.5 -4.6 27 5 B H - 0 0 120 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.725 27.3-162.9 -86.6 112.1 4.6 5.6 -5.1 28 6 B L + 0 0 22 -2,-0.8 2,-0.3 -19,-0.2 -19,-0.2 -0.761 22.0 150.1 -95.4 138.1 2.4 2.5 -5.8 29 7 B b > + 0 0 41 -2,-0.4 3,-1.1 -22,-0.1 -25,-0.0 -0.972 44.9 4.9-163.8 148.1 -1.0 3.0 -7.3 30 8 B G T > S- 0 0 31 -2,-0.3 3,-2.6 1,-0.2 4,-0.4 -0.362 127.5 -17.9 72.6-155.8 -3.5 1.1 -9.6 31 9 B S T 3> S+ 0 0 93 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.725 123.8 84.8 -57.6 -15.5 -2.7 -2.4 -10.7 32 10 B D H <> S+ 0 0 85 -3,-1.1 4,-1.8 1,-0.2 -1,-0.3 0.831 81.3 62.9 -57.6 -26.4 0.9 -1.5 -9.6 33 11 B L H <> S+ 0 0 0 -3,-2.6 4,-2.3 1,-0.2 3,-0.4 0.982 100.6 47.2 -63.5 -54.9 -0.3 -2.5 -6.1 34 12 B V H > S+ 0 0 24 -4,-0.4 4,-3.7 1,-0.2 -1,-0.2 0.750 106.8 63.1 -60.1 -16.7 -0.9 -6.1 -7.0 35 13 B E H X S+ 0 0 114 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.953 103.7 44.1 -72.8 -46.6 2.5 -5.9 -8.7 36 14 B A H X S+ 0 0 3 -4,-1.8 4,-1.8 -3,-0.4 -2,-0.2 0.920 121.5 41.3 -62.6 -39.1 4.2 -5.3 -5.4 37 15 B L H X>S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-1.1 0.921 103.0 68.8 -74.1 -42.2 2.0 -8.0 -3.9 38 16 B Y H <5S+ 0 0 154 -4,-3.7 5,-0.2 -5,-0.3 -1,-0.2 0.889 109.9 35.4 -41.2 -47.9 2.5 -10.2 -7.0 39 17 B L H <5S+ 0 0 138 -4,-1.6 -1,-0.2 3,-0.1 -2,-0.2 0.961 118.6 46.7 -77.9 -53.8 6.2 -10.7 -6.0 40 18 B V H <5S- 0 0 50 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.955 144.1 -2.9 -54.8 -47.7 5.9 -10.8 -2.2 41 19 B c T ><5S+ 0 0 21 -4,-3.0 2,-1.0 -5,-0.2 3,-0.7 0.779 82.3 144.8-107.9 -68.7 3.0 -13.2 -2.4 42 20 B G G >