==== 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 2M1E . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BOCIAN,L.KOZERSKI . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 58.8 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 . 8 15.7 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 . 1 2.0 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 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 36 0, 0.0 3,-0.3 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 170.2 -3.7 3.7 -3.5 2 2 A I >> + 0 0 0 47,-0.3 4,-2.5 1,-0.2 3,-1.6 0.849 360.0 58.8 -70.7 -33.5 -1.0 1.2 -4.5 3 3 A V H 3>>S+ 0 0 11 46,-0.8 4,-1.8 1,-0.3 5,-1.5 0.863 97.1 63.0 -64.9 -30.7 1.0 3.7 -6.7 4 4 A E H 345S+ 0 0 112 -3,-0.3 -1,-0.3 3,-0.2 -2,-0.2 0.295 116.2 31.1 -75.7 7.6 1.4 5.9 -3.6 5 5 A Q H <45S+ 0 0 67 -3,-1.6 4,-0.3 4,-0.1 -2,-0.2 0.565 127.0 34.5-128.4 -43.1 3.4 3.0 -2.1 6 6 A a H <5S+ 0 0 0 -4,-2.5 22,-0.6 2,-0.1 5,-0.2 0.538 126.9 33.8-100.7 -13.0 5.2 1.1 -4.9 7 7 A b T <5S+ 0 0 32 -4,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.718 122.9 42.2-108.4 -38.9 6.0 4.1 -7.4 8 8 A T S > - 0 0 38 -2,-0.1 4,-1.2 1,-0.1 3,-0.9 -0.992 21.8-118.0-142.8 150.6 6.4 -5.4 -0.7 13 13 A L H 3> S+ 0 0 58 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.791 117.9 58.3 -57.7 -27.6 4.6 -8.4 -2.3 14 14 A Y H 3> S+ 0 0 167 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.812 105.0 49.7 -73.7 -27.3 2.5 -8.7 0.9 15 15 A Q H <4 S+ 0 0 91 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.689 108.9 53.5 -79.7 -19.5 1.4 -5.1 0.3 16 16 A L H >< S+ 0 0 2 -4,-1.2 3,-1.9 1,-0.2 4,-0.3 0.901 102.7 56.3 -76.5 -41.9 0.5 -6.2 -3.3 17 17 A E H >< S+ 0 0 77 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.747 89.0 77.6 -62.0 -19.6 -1.6 -9.1 -1.9 18 18 A N T 3< S+ 0 0 110 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.750 99.0 43.2 -56.6 -24.8 -3.6 -6.4 -0.0 19 19 A Y T < S+ 0 0 41 -3,-1.9 28,-2.2 -4,-0.2 -1,-0.2 0.398 98.5 98.1-102.2 -3.0 -5.4 -5.6 -3.4 20 20 A c B < A 46 0A 20 -3,-1.3 26,-0.2 -4,-0.3 25,-0.1 -0.582 360.0 360.0 -91.1 150.7 -5.9 -9.3 -4.4 21 21 A N 0 0 165 24,-2.5 -1,-0.1 -2,-0.2 25,-0.1 0.976 360.0 360.0 -63.4 360.0 -9.1 -11.5 -4.0 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 0 113 0, 0.0 2,-0.5 0, 0.0 -10,-0.0 0.000 360.0 360.0 360.0 156.5 10.4 -9.9 -5.4 24 2 B V + 0 0 74 1,-0.1 -12,-0.0 12,-0.1 4,-0.0 -0.566 360.0 139.0 -75.9 117.1 10.3 -6.8 -7.7 25 3 B N + 0 0 17 -2,-0.5 2,-1.7 -14,-0.1 -14,-0.7 0.161 23.1 134.1-136.0 11.6 9.3 -3.6 -5.8 26 4 B Q S S- 0 0 158 1,-0.2 -16,-0.1 -16,-0.1 -20,-0.1 -0.476 91.9 -60.4 -79.4 76.0 11.8 -1.0 -7.5 27 5 B H S S- 0 0 104 -2,-1.7 -1,-0.2 -18,-0.3 2,-0.2 0.811 73.7-179.0 54.3 37.5 9.6 2.0 -8.3 28 6 B L - 0 0 39 -22,-0.6 2,-0.3 4,-0.1 -1,-0.2 -0.501 7.3-177.3 -65.5 133.2 7.2 0.1 -10.6 29 7 B b > - 0 0 42 -2,-0.2 3,-1.8 -22,-0.1 2,-0.0 -0.974 40.5 -21.5-140.4 147.0 4.5 2.5 -12.0 30 8 B G T >> S+ 0 0 20 -2,-0.3 4,-2.4 1,-0.3 3,-1.0 -0.305 134.3 7.7 57.2-127.6 1.4 2.4 -14.2 31 9 B S H 3> S+ 0 0 101 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.801 132.9 56.4 -52.2 -33.4 1.5 -0.8 -16.5 32 10 B H H <> S+ 0 0 112 -3,-1.8 4,-1.7 2,-0.2 -1,-0.3 0.822 108.7 45.5 -71.9 -31.9 4.6 -2.0 -14.5 33 11 B L H <> S+ 0 0 1 -3,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.904 112.2 50.6 -77.9 -39.7 2.7 -1.9 -11.2 34 12 B V H X S+ 0 0 53 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.907 111.3 50.9 -58.7 -40.8 -0.4 -3.6 -12.7 35 13 B E H X S+ 0 0 129 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.892 111.8 45.5 -64.2 -40.8 2.1 -6.2 -14.0 36 14 B A H X S+ 0 0 4 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.905 113.0 50.4 -69.5 -38.9 3.6 -6.7 -10.5 37 15 B L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.906 113.5 46.1 -67.0 -39.6 0.1 -6.8 -8.9 38 16 B Y H X S+ 0 0 145 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.896 108.9 55.4 -64.2 -42.1 -0.9 -9.5 -11.5 39 17 B L H < S+ 0 0 114 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.833 116.1 37.7 -68.2 -30.3 2.4 -11.4 -11.0 40 18 B V H < S+ 0 0 26 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.892 123.4 40.5 -78.4 -46.8 1.6 -11.7 -7.2 41 19 B c H >< S+ 0 0 4 -4,-2.5 3,-1.1 -5,-0.2 -2,-0.2 0.851 83.1 178.8 -78.6 -33.8 -2.2 -12.2 -7.5 42 20 B G G >< - 0 0 30 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 -0.359 66.1 -16.0 63.5-143.4 -2.3 -14.6 -10.5 43 21 B E G 3 S+ 0 0 206 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.458 118.2 86.9 -74.7 -0.1 -5.8 -15.9 -11.7 44 22 B R G < S- 0 0 109 -3,-1.1 -1,-0.2 -6,-0.1 -2,-0.1 0.839 92.7-130.4 -65.6 -33.9 -7.4 -14.8 -8.3 45 23 B G < - 0 0 34 -3,-1.0 -24,-2.5 -7,-0.1 2,-0.3 0.297 24.2-150.2 84.5 144.9 -8.0 -11.2 -9.7 46 24 B F B -A 20 0A 67 -26,-0.2 2,-0.3 -25,-0.1 -26,-0.2 -0.906 12.8-115.8-141.8 163.8 -7.2 -7.8 -8.1 47 25 B F - 0 0 133 -28,-2.2 2,-0.3 -2,-0.3 -28,-0.0 -0.805 28.0-173.7-100.0 147.3 -8.1 -4.0 -7.8 48 26 B Y + 0 0 62 -2,-0.3 2,-0.3 -47,-0.0 -14,-0.0 -0.996 5.4 173.6-140.4 145.7 -5.9 -1.1 -9.0 49 27 B T - 0 0 62 -2,-0.3 -46,-0.8 2,-0.0 -47,-0.3 -0.992 10.3-169.0-150.5 152.7 -6.1 2.7 -8.8 50 28 B K - 0 0 121 -2,-0.3 -2,-0.0 -48,-0.1 -48,-0.0 -0.995 32.2-106.7-140.4 134.3 -4.1 5.9 -9.6 51 29 B P 0 0 77 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.269 360.0 360.0 -60.3 146.7 -4.6 9.6 -8.5 52 30 B T 0 0 212 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.994 360.0 360.0-132.1 360.0 -5.9 12.1 -11.2