==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 29-MAY-09 2KJJ . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.X.HUA,M.A.WEISS . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3791.0 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 . 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 . 2 3.9 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 . 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 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 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 53 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 47.0 -5.7 3.0 4.3 2 2 A I H >> + 0 0 0 3,-0.2 4,-3.2 1,-0.2 5,-0.8 0.777 360.0 73.0 -58.2 -20.8 -2.8 3.3 1.9 3 3 A V H >>S+ 0 0 23 2,-0.2 4,-3.2 1,-0.2 5,-0.7 0.994 113.5 18.7 -57.3 -70.6 -5.4 4.8 -0.5 4 4 A E H 45S+ 0 0 130 3,-0.2 5,-0.4 1,-0.2 -1,-0.2 0.719 128.7 56.8 -74.5 -17.0 -5.8 8.2 1.2 5 5 A Q H <5S+ 0 0 94 -4,-2.2 -2,-0.2 3,-0.2 -3,-0.2 0.836 123.2 22.5 -82.3 -32.2 -2.5 7.6 3.0 6 6 A a H <5S+ 0 0 0 -4,-3.2 22,-1.0 -5,-0.3 -3,-0.2 0.710 133.7 40.2-103.7 -27.8 -0.6 7.1 -0.2 7 7 A b T <> - 0 0 29 -2,-0.3 3,-2.1 13,-0.2 4,-1.8 -0.853 28.1-117.6-108.9 143.3 6.3 3.3 2.9 13 13 A L H 3> S+ 0 0 47 11,-0.4 4,-3.0 -2,-0.4 5,-0.3 0.868 118.3 65.1 -46.2 -32.8 6.4 -0.2 1.5 14 14 A Y H 3> S+ 0 0 179 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.938 105.4 42.3 -56.5 -41.2 6.8 -1.2 5.1 15 15 A Q H <4 S+ 0 0 86 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.774 112.0 55.9 -75.1 -23.8 3.3 0.2 5.6 16 16 A L H >< S+ 0 0 4 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.831 98.8 59.6 -77.3 -30.3 2.4 -1.5 2.2 17 17 A E H >< S+ 0 0 84 -4,-3.0 3,-1.4 -5,-0.3 -1,-0.2 0.756 92.9 68.5 -69.4 -19.1 3.5 -4.9 3.6 18 18 A N T 3< S+ 0 0 140 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.662 94.0 57.6 -73.2 -12.2 0.9 -4.4 6.3 19 19 A Y T < S+ 0 0 43 -3,-1.6 28,-1.4 -4,-0.2 29,-0.5 0.383 81.8 117.9 -97.1 4.2 -1.7 -4.8 3.5 20 20 A c B < B 46 0B 28 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.253 360.0 360.0 -67.0 159.9 -0.4 -8.2 2.5 21 21 A N 0 0 156 24,-1.3 24,-0.1 23,-0.1 -1,-0.1 0.817 360.0 360.0 -79.8 360.0 -2.8 -11.2 2.9 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 0 157 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 144.9 12.5 2.3 -1.5 24 2 B V - 0 0 99 -13,-0.1 -11,-0.4 1,-0.0 -13,-0.1 -0.862 360.0 -31.4-160.5-165.2 10.9 5.1 0.5 25 3 B N - 0 0 111 -2,-0.2 2,-0.4 -13,-0.1 -13,-0.2 -0.371 62.0-179.3 -62.7 139.4 7.7 7.0 0.9 26 4 B Q B -A 11 0A 103 -15,-1.8 -15,-0.9 -3,-0.0 2,-0.6 -0.990 31.3-119.9-145.4 135.5 5.7 7.2 -2.4 27 5 B H + 0 0 112 -2,-0.4 2,-0.3 -17,-0.2 -20,-0.2 -0.605 45.5 167.2 -75.1 118.7 2.4 8.8 -3.4 28 6 B L + 0 0 13 -22,-1.0 -19,-0.2 -2,-0.6 5,-0.1 -0.807 19.6 159.5-127.3 170.6 0.1 6.1 -4.6 29 7 B b - 0 0 45 -2,-0.3 -22,-0.1 -22,-0.1 -1,-0.1 0.264 68.4 -13.2-153.1 -67.9 -3.6 5.8 -5.4 30 8 B G S >> S+ 0 0 30 3,-0.1 4,-2.7 -23,-0.0 3,-2.6 0.496 129.8 9.6-114.8-100.9 -4.8 3.0 -7.7 31 9 B S H 3> S+ 0 0 83 1,-0.3 4,-4.4 2,-0.2 5,-0.5 0.959 130.8 52.9 -49.8 -54.0 -2.5 0.9 -9.9 32 10 B H H 34 S+ 0 0 99 1,-0.2 -1,-0.3 3,-0.2 4,-0.0 0.549 112.2 48.6 -63.0 0.4 0.6 2.3 -8.2 33 11 B L H <> S+ 0 0 0 -3,-2.6 4,-3.4 3,-0.2 5,-0.3 0.795 117.8 36.0-104.3 -45.2 -1.1 1.3 -4.9 34 12 B V H X S+ 0 0 45 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.863 121.9 49.4 -72.6 -33.0 -2.0 -2.2 -5.9 35 13 B E H X S+ 0 0 111 -4,-4.4 4,-1.1 -5,-0.5 -3,-0.2 0.899 112.5 47.7 -71.9 -37.4 1.2 -2.3 -7.8 36 14 B A H > S+ 0 0 13 -5,-0.5 4,-2.5 2,-0.2 5,-0.2 0.961 117.7 40.8 -67.4 -48.7 3.0 -0.9 -4.7 37 15 B L H X>S+ 0 0 0 -4,-3.4 4,-4.1 1,-0.2 5,-0.6 0.941 113.2 53.9 -65.3 -43.5 1.3 -3.5 -2.5 38 16 B Y H <5S+ 0 0 128 -4,-3.3 4,-0.3 -5,-0.3 -1,-0.2 0.801 113.8 44.5 -61.2 -23.3 1.8 -6.2 -5.2 39 17 B L H <5S+ 0 0 110 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.805 118.1 41.6 -90.2 -31.6 5.5 -5.1 -5.0 40 18 B V H <5S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.891 123.8 37.6 -81.8 -39.9 5.7 -5.0 -1.2 41 19 B c T ><5S- 0 0 2 -4,-4.1 3,-1.4 -5,-0.2 -3,-0.2 0.708 93.1-170.2 -83.0 -18.7 3.7 -8.2 -0.7 42 20 B G G > < - 0 0 28 -5,-0.6 3,-0.7 -4,-0.3 -1,-0.2 -0.402 69.3 -12.6 64.4-136.1 5.3 -9.8 -3.8 43 21 B E G 3 S+ 0 0 195 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.823 128.7 75.9 -68.1 -27.0 3.5 -13.1 -4.7 44 22 B R G < S- 0 0 175 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.908 86.4-166.9 -50.9 -40.5 1.7 -13.0 -1.3 45 23 B G < - 0 0 17 -3,-0.7 -24,-1.3 -8,-0.2 2,-0.3 -0.274 6.3-122.2 79.2-171.9 -0.5 -10.3 -2.8 46 24 B F B -B 20 0B 45 -26,-0.3 -26,-0.2 1,-0.1 -29,-0.0 -0.908 10.1-120.2-156.1-176.8 -2.8 -8.1 -0.7 47 25 B F - 0 0 158 -28,-1.4 -27,-0.1 -2,-0.3 -1,-0.1 0.744 35.7-159.5-105.3 -33.5 -6.5 -7.1 -0.3 48 26 B Y - 0 0 44 -29,-0.5 2,-0.1 -15,-0.1 -2,-0.0 0.863 10.9-143.0 52.9 106.0 -6.2 -3.3 -0.8 49 27 B T - 0 0 75 3,-0.0 -46,-0.1 2,-0.0 -30,-0.0 -0.376 20.2-176.2 -91.2 175.5 -9.2 -1.6 0.8 50 28 B K - 0 0 143 -2,-0.1 2,-1.1 -47,-0.1 -48,-0.0 -0.983 37.8 -88.4-167.0 160.1 -11.0 1.5 -0.7 51 29 B P 0 0 85 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.625 360.0 360.0 -77.5 97.4 -13.8 3.9 0.0 52 30 B T 0 0 174 -2,-1.1 -3,-0.0 0, 0.0 0, 0.0 0.867 360.0 360.0 45.8 360.0 -16.9 2.2 -1.5