==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 26-NOV-12 2M1D . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.BOCIAN,L.KOZERSKI . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3799.0 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 . 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 . 0 0.0 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 . 14 27.5 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 1 1 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 . 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 35 0, 0.0 4,-1.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 149.7 2.3 2.6 -2.8 2 2 A I H > + 0 0 3 46,-1.8 4,-2.7 1,-0.2 5,-0.4 0.835 360.0 53.6 -58.7 -37.8 4.3 0.9 -5.6 3 3 A V H >>S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 5,-1.3 0.899 105.9 50.2 -72.1 -40.3 5.4 4.1 -7.4 4 4 A E H 45S+ 0 0 135 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.782 119.9 38.6 -71.2 -24.8 7.0 5.9 -4.5 5 5 A Q H <5S+ 0 0 47 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.863 129.2 26.2 -87.0 -43.8 9.0 2.8 -3.6 6 6 A a H <5S+ 0 0 0 -4,-2.7 22,-2.9 -5,-0.2 5,-0.2 0.804 124.0 38.9 -98.4 -34.5 9.9 1.5 -7.2 7 7 A b T <5S+ 0 0 41 -4,-1.9 -3,-0.2 -5,-0.4 22,-0.1 0.946 128.5 25.5 -86.5 -51.4 10.0 4.5 -9.6 8 8 A T S > - 0 0 37 -2,-0.2 4,-3.1 13,-0.1 3,-1.8 -0.849 38.9 -92.0-134.3 169.3 12.5 -5.3 -3.3 13 13 A L H 3> S+ 0 0 49 1,-0.3 4,-2.0 -2,-0.3 -1,-0.0 0.838 123.8 59.4 -44.1 -40.0 10.5 -8.6 -3.3 14 14 A Y H 34 S+ 0 0 181 2,-0.2 -1,-0.3 1,-0.2 4,-0.0 0.610 113.9 35.1 -78.0 -12.7 9.7 -7.9 0.4 15 15 A Q H X4 S+ 0 0 81 -3,-1.8 3,-1.6 2,-0.1 4,-0.2 0.782 112.9 59.3 -97.9 -44.6 7.9 -4.6 -0.7 16 16 A L H >< S+ 0 0 0 -4,-3.1 3,-2.0 1,-0.3 4,-0.2 0.832 95.1 62.7 -57.1 -39.8 6.5 -5.9 -4.0 17 17 A E G >< S+ 0 0 87 -4,-2.0 3,-1.2 1,-0.3 -1,-0.3 0.741 89.0 71.1 -62.2 -19.5 4.5 -8.7 -2.4 18 18 A N G < S+ 0 0 101 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.636 99.3 49.0 -70.2 -12.0 2.4 -6.0 -0.5 19 19 A Y G < S+ 0 0 20 -3,-2.0 28,-3.1 -4,-0.2 -1,-0.2 0.331 89.1 108.6-108.0 2.5 0.8 -5.2 -3.9 20 20 A c B < A 46 0A 5 -3,-1.2 26,-0.3 26,-0.3 25,-0.1 -0.469 360.0 360.0 -77.7 155.4 -0.1 -8.8 -4.9 21 21 A N 0 0 146 24,-2.5 25,-0.1 -2,-0.1 24,-0.1 0.972 360.0 360.0 -62.8 360.0 -3.7 -10.1 -5.0 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 0 126 0, 0.0 -11,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 161.2 16.1 -10.3 -6.1 24 2 B V - 0 0 80 1,-0.1 2,-0.4 2,-0.0 -11,-0.2 -0.267 360.0-153.0 -70.0 156.2 17.2 -7.1 -8.0 25 3 B N + 0 0 134 -13,-0.1 2,-0.3 2,-0.1 -13,-0.1 -0.816 55.6 102.5-130.8 81.4 18.2 -3.8 -6.4 26 4 B Q S S- 0 0 111 -15,-0.5 -15,-0.8 -2,-0.4 2,-0.2 -0.973 76.4 -83.1-155.5 160.3 17.3 -1.2 -9.0 27 5 B H - 0 0 98 -2,-0.3 2,-0.4 -17,-0.2 -20,-0.2 -0.559 41.5-169.0 -69.9 141.9 14.7 1.5 -10.0 28 6 B L + 0 0 12 -22,-2.9 2,-0.3 -19,-0.4 -19,-0.1 -0.962 14.0 161.4-139.3 113.5 11.6 -0.0 -11.7 29 7 B b > - 0 0 61 -2,-0.4 3,-1.7 -22,-0.1 2,-0.1 -0.954 52.5 -14.0-136.7 153.1 9.0 2.3 -13.5 30 8 B G T 3> S+ 0 0 48 -2,-0.3 4,-1.8 1,-0.3 3,-0.3 -0.357 136.0 5.4 59.2-123.0 6.3 1.8 -16.1 31 9 B S H 3> S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.824 134.9 54.3 -59.7 -33.0 6.7 -1.5 -17.9 32 10 B H H <> S+ 0 0 117 -3,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.885 106.6 51.4 -70.0 -38.7 9.5 -2.5 -15.5 33 11 B L H > S+ 0 0 14 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.930 115.0 40.7 -63.9 -48.5 7.4 -1.9 -12.4 34 12 B V H X S+ 0 0 62 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.871 115.1 50.8 -74.1 -35.2 4.5 -4.1 -13.6 35 13 B E H X S+ 0 0 148 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.931 114.8 43.3 -67.8 -43.3 6.7 -6.9 -15.0 36 14 B A H X S+ 0 0 12 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.898 114.8 49.6 -68.4 -40.7 8.7 -7.2 -11.8 37 15 B L H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.951 113.3 46.6 -63.7 -44.9 5.5 -6.9 -9.6 38 16 B Y H X>S+ 0 0 106 -4,-2.6 4,-1.5 1,-0.2 5,-0.9 0.875 110.9 52.5 -64.6 -36.4 3.9 -9.7 -11.8 39 17 B L H <5S+ 0 0 133 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.848 112.8 45.1 -66.4 -33.9 7.1 -11.8 -11.6 40 18 B V H <5S+ 0 0 15 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.0 49.2 -75.5 -41.0 7.0 -11.4 -7.7 41 19 B c H ><5S- 0 0 0 -4,-2.8 3,-1.5 -5,-0.2 -2,-0.2 0.751 98.5-150.1 -69.8 -21.6 3.2 -12.2 -7.6 42 20 B G T 3<5S- 0 0 53 -4,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.921 70.7 -40.5 54.9 53.1 4.0 -15.3 -9.9 43 21 B E T 3