==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 09-AUG-12 2LWZ . COMPND 2 MOLECULE: SINGLE-CHAIN INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.WEISS,Y.YANG . 57 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 66.7 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 3.5 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 7.0 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 1 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 . 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 F 0 0 60 0, 0.0 48,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 31.4 -5.1 -11.6 1.7 2 2 A V - 0 0 112 46,-0.1 47,-0.1 3,-0.0 0, 0.0 0.717 360.0 -11.1-103.1 -91.6 -8.1 -13.3 -0.0 3 3 A N S S+ 0 0 137 2,-0.1 2,-0.2 45,-0.1 43,-0.1 0.041 105.0 114.8-101.6 26.2 -11.5 -11.6 0.3 4 4 A Q - 0 0 97 43,-0.1 2,-0.4 1,-0.0 43,-0.2 -0.603 70.0-111.5 -95.5 158.0 -10.4 -9.1 3.0 5 5 A H - 0 0 103 -2,-0.2 2,-0.4 41,-0.1 38,-0.2 -0.745 24.2-145.0 -91.6 132.0 -10.2 -5.3 2.5 6 6 A L + 0 0 7 36,-1.0 2,-0.3 -2,-0.4 39,-0.1 -0.779 25.5 167.0 -95.2 136.1 -6.8 -3.7 2.4 7 7 A a > - 0 0 54 -2,-0.4 3,-1.2 36,-0.1 2,-0.1 -0.934 52.6 -26.7-151.6 125.0 -6.5 -0.2 3.9 8 8 A G T >> S- 0 0 32 -2,-0.3 3,-1.5 1,-0.3 4,-1.1 -0.428 132.2 -1.6 71.5-146.6 -3.4 1.8 4.9 9 9 A S H 3> S+ 0 0 90 1,-0.3 4,-2.2 2,-0.2 5,-0.4 0.841 125.7 73.5 -46.8 -32.5 -0.2 -0.2 5.7 10 10 A D H <> S+ 0 0 79 -3,-1.2 4,-1.5 1,-0.2 -1,-0.3 0.950 96.7 47.7 -48.9 -50.5 -2.4 -3.3 5.1 11 11 A L H X> S+ 0 0 1 -3,-1.5 4,-3.6 2,-0.2 3,-0.6 0.970 109.7 52.8 -56.0 -54.4 -2.3 -2.6 1.4 12 12 A V H 3X S+ 0 0 55 -4,-1.1 4,-2.9 1,-0.3 -2,-0.2 0.961 108.3 47.7 -46.5 -66.2 1.5 -2.1 1.4 13 13 A E H 3X S+ 0 0 128 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.832 116.9 48.7 -47.5 -28.6 2.3 -5.4 3.1 14 14 A A H XX S+ 0 0 6 -4,-1.5 4,-2.0 -3,-0.6 3,-1.0 0.964 107.3 49.3 -79.2 -54.5 -0.1 -6.8 0.5 15 15 A L H 3X>S+ 0 0 1 -4,-3.6 4,-3.8 1,-0.3 5,-0.8 0.899 101.1 70.3 -51.8 -35.3 1.3 -5.2 -2.6 16 16 A Y H 3X5S+ 0 0 156 -4,-2.9 4,-1.8 -5,-0.4 -1,-0.3 0.935 105.0 37.0 -49.3 -49.1 4.7 -6.5 -1.3 17 17 A L H <<5S+ 0 0 109 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.973 118.9 49.9 -68.6 -51.0 3.6 -10.1 -2.1 18 18 A V H <5S+ 0 0 18 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.964 124.6 28.6 -50.7 -58.8 1.8 -9.1 -5.3 19 19 A b H ><5S+ 0 0 1 -4,-3.8 3,-2.5 -5,-0.2 4,-0.3 0.777 90.6 171.9 -76.3 -23.7 4.7 -7.1 -6.7 20 20 A G G >< - 0 0 96 1,-0.2 3,-0.6 -3,-0.1 -1,-0.1 -0.054 51.0-126.0 -43.5 150.2 0.2 9.8 -3.8 29 29 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.495 90.4 97.0 -78.2 -6.3 1.7 11.0 -0.4 30 30 A T T 3 - 0 0 78 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.909 60.3-170.8 -53.8 -41.0 -1.1 13.5 -0.0 31 31 A G S < S+ 0 0 65 -3,-0.6 -1,-0.2 1,-0.2 -3,-0.0 0.341 73.8 77.5 67.4 -16.0 -3.0 11.1 2.2 32 32 A G S S- 0 0 79 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.696 123.7 -10.6 -96.3 -21.2 -5.9 13.6 2.0 33 33 A G S S+ 0 0 61 -5,-0.1 3,-0.2 2,-0.0 -1,-0.1 -0.076 86.8 162.7-172.1 54.4 -6.9 12.5 -1.5 34 34 A P - 0 0 29 0, 0.0 2,-1.8 0, 0.0 -7,-0.1 0.065 66.7 -45.4 -68.8-174.1 -4.3 10.1 -3.0 35 35 A R >> - 0 0 136 1,-0.2 3,-2.5 2,-0.1 4,-1.1 -0.291 57.6-169.3 -56.2 86.9 -4.9 7.8 -5.9 36 36 A R T 34>S+ 0 0 166 -2,-1.8 5,-1.2 1,-0.3 -1,-0.2 0.605 75.6 84.5 -59.2 -2.5 -8.3 6.6 -4.6 37 37 A G T 345S+ 0 0 28 3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.794 101.9 26.0 -71.5 -25.6 -7.8 4.1 -7.4 38 38 A I T <>5S+ 0 0 4 -3,-2.5 4,-2.0 3,-0.1 5,-0.4 0.847 127.2 38.8-102.1 -56.4 -5.7 1.9 -5.1 39 39 A V H X>S+ 0 0 28 -4,-1.1 4,-4.2 2,-0.2 5,-0.5 0.996 123.5 37.0 -62.4 -64.2 -6.7 2.6 -1.5 40 40 A E H >>S+ 0 0 80 3,-0.3 4,-1.8 2,-0.2 5,-1.5 0.942 113.7 59.1 -55.8 -46.4 -10.5 3.0 -1.9 41 41 A Q H >> - 0 0 74 -2,-0.2 4,-1.6 1,-0.1 3,-0.5 -0.422 30.1-102.4 -86.5 167.5 -8.3 -9.1 -6.0 49 49 A L H 3> S+ 0 0 77 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.891 118.1 72.5 -56.8 -34.8 -4.4 -9.4 -6.2 50 50 A Y H 34 S+ 0 0 190 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.937 99.4 42.7 -44.1 -57.5 -4.9 -8.9 -9.9 51 51 A Q H X> S+ 0 0 59 -3,-0.5 3,-1.9 1,-0.3 4,-0.6 0.932 113.4 52.2 -59.7 -42.5 -5.8 -5.3 -9.4 52 52 A L H >< S+ 0 0 0 -4,-1.6 3,-1.2 1,-0.3 4,-0.3 0.883 102.8 59.2 -62.0 -32.2 -3.0 -4.9 -6.9 53 53 A E T 3< S+ 0 0 93 -4,-3.4 3,-0.3 1,-0.3 -1,-0.3 0.637 92.3 71.8 -69.9 -9.5 -0.8 -6.4 -9.6 54 54 A N T <4 S+ 0 0 123 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.806 102.1 39.2 -75.9 -28.6 -1.9 -3.4 -11.6 55 55 A Y S << S+ 0 0 23 -3,-1.2 2,-0.8 -4,-0.6 -30,-0.8 0.335 87.2 115.1-102.1 6.9 0.3 -1.1 -9.5 56 56 A b B A 24 0A 12 -3,-0.3 -32,-0.2 -4,-0.3 -33,-0.1 -0.656 360.0 360.0 -80.3 111.2 3.2 -3.5 -9.2 57 57 A N 0 0 153 -2,-0.8 -1,-0.3 -34,-0.6 -33,-0.1 0.960 360.0 360.0 49.9 360.0 6.1 -1.9 -11.1