==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 28-JUN-06 2HHO . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.X.HUA,S.NAKAGAWA,S.Q.HU,W.JIA,M.A.WEISS . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 62.7 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 . 0 0.0 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 . 4 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 23.5 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 2 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 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 . 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 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 82 0, 0.0 47,-0.1 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 1.0 -9.2 2.0 3.0 2 2 A I > + 0 0 102 2,-0.1 3,-1.3 17,-0.0 4,-0.4 0.731 360.0 59.5-113.9 -41.7 -5.5 2.0 3.3 3 3 A V T 3>>S+ 0 0 6 1,-0.3 4,-3.0 2,-0.2 5,-0.7 0.677 73.0 109.3 -62.8 -11.8 -4.3 3.2 -0.1 4 4 A E H 3>5S+ 0 0 127 1,-0.2 4,-0.8 3,-0.2 -1,-0.3 0.793 86.8 37.2 -35.3 -31.7 -6.3 6.4 0.8 5 5 A Q H <45S+ 0 0 123 -3,-1.3 23,-0.2 2,-0.2 -1,-0.2 0.931 119.2 41.8 -88.8 -66.7 -2.8 8.0 1.1 6 6 A a H >45S+ 0 0 0 -4,-0.4 3,-1.5 1,-0.2 22,-1.1 0.938 121.4 46.2 -45.7 -49.9 -0.7 6.4 -1.6 7 7 A b H 3<5S+ 0 0 9 -4,-3.0 22,-1.4 1,-0.3 21,-0.6 0.991 124.5 31.3 -57.4 -61.1 -3.7 6.8 -3.9 8 8 A T T 3<> - 0 0 63 -2,-0.1 3,-2.6 1,-0.1 4,-1.7 -0.978 28.0-120.1-127.2 136.8 7.0 4.2 0.3 13 13 A L H 3> S+ 0 0 55 -2,-0.4 4,-0.7 1,-0.3 -1,-0.1 0.793 115.8 62.9 -42.4 -26.8 7.1 0.6 -1.1 14 14 A Y H 34 S+ 0 0 200 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.869 103.5 44.2 -71.1 -35.0 7.9 -0.3 2.5 15 15 A Q H X4 S+ 0 0 70 -3,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.850 111.5 52.1 -80.4 -31.5 4.5 1.0 3.8 16 16 A L H >< S+ 0 0 2 -4,-1.7 3,-1.9 1,-0.2 4,-0.4 0.666 89.1 81.8 -78.0 -9.9 2.5 -0.6 1.0 17 17 A E T 3< S+ 0 0 95 -4,-0.7 3,-0.4 -5,-0.4 -1,-0.2 0.733 87.3 57.6 -65.1 -16.0 4.2 -3.9 1.9 18 18 A N T < S+ 0 0 141 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.574 84.4 80.3 -89.4 -8.7 1.6 -4.1 4.7 19 19 A Y < + 0 0 15 -3,-1.9 28,-0.7 -4,-0.1 -1,-0.2 0.771 66.2 116.5 -69.0 -21.3 -1.2 -3.9 2.1 20 20 A c 0 0 28 -4,-0.4 26,-0.1 -3,-0.4 25,-0.1 -0.036 360.0 360.0 -43.2 150.0 -0.7 -7.6 1.4 21 21 A N 0 0 136 23,-0.5 -1,-0.1 24,-0.2 25,-0.0 -0.605 360.0 360.0-123.7 360.0 -3.8 -9.6 2.4 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 0 223 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.4 12.2 5.7 -8.4 24 2 B V - 0 0 107 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.785 360.0-144.3-119.5 165.8 9.6 8.4 -9.1 25 3 B N + 0 0 121 -2,-0.3 2,-0.3 -15,-0.0 -15,-0.1 -0.858 48.1 105.5-134.6 102.5 7.3 10.5 -6.9 26 4 B Q S S- 0 0 141 -2,-0.4 -17,-0.1 -17,-0.1 -2,-0.1 -0.949 75.9 -37.4-160.1 178.3 3.9 11.4 -8.2 27 5 B H - 0 0 148 -2,-0.3 -20,-0.1 1,-0.2 -17,-0.1 -0.130 47.8-170.1 -44.7 136.7 0.2 10.5 -7.8 28 6 B L > + 0 0 25 -22,-1.1 5,-2.5 -19,-0.9 2,-1.6 0.718 54.6 105.9-105.7 -27.5 -0.1 6.8 -7.2 29 7 B b T 5S+ 0 0 63 -22,-1.4 2,-0.3 -23,-0.6 -22,-0.1 -0.267 79.3 50.2 -53.9 87.2 -3.9 6.3 -7.6 30 8 B S T >5S- 0 0 76 -2,-1.6 4,-1.5 1,-0.0 5,-0.3 -0.955 121.8 -32.6 173.1-153.7 -3.5 4.7 -11.0 31 9 B S H >5S+ 0 0 88 -2,-0.3 4,-0.8 1,-0.2 -2,-0.1 0.715 131.7 61.5 -65.9 -14.9 -1.5 2.0 -12.8 32 10 B D H >5S+ 0 0 80 -4,-0.3 4,-3.8 2,-0.2 -1,-0.2 0.979 100.0 48.1 -75.9 -58.5 1.3 2.9 -10.4 33 11 B L H >X S+ 0 0 9 -4,-3.8 3,-3.7 1,-0.2 4,-1.2 0.966 115.4 38.7 -47.3 -73.2 3.6 -0.9 -6.5 37 15 B L H 3X S+ 0 0 1 -4,-1.6 4,-1.7 1,-0.3 -1,-0.2 0.887 104.6 70.3 -45.7 -40.8 1.7 -3.7 -4.7 38 16 B Y H 3< S+ 0 0 136 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.817 107.9 39.4 -50.1 -24.3 2.1 -5.7 -7.9 39 17 B L H X< S+ 0 0 124 -3,-3.7 3,-1.1 -4,-1.1 4,-0.2 0.924 127.6 27.5 -88.5 -69.8 5.7 -5.8 -6.7 40 18 B V H 3< S+ 0 0 26 -4,-1.2 2,-0.3 1,-0.3 3,-0.3 0.968 142.6 23.1 -58.8 -52.5 5.5 -6.2 -2.9 41 19 B c T 3<>S+ 0 0 0 -4,-1.7 5,-0.8 -5,-0.2 4,-0.3 -0.383 81.8 130.9-110.9 56.4 2.2 -8.0 -3.1 42 20 B G T < 5S+ 0 0 35 -3,-1.1 -1,-0.2 -2,-0.3 -3,-0.1 0.875 89.0 21.2 -75.4 -35.6 2.3 -9.3 -6.7 43 21 B E T 5S+ 0 0 197 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.589 113.6 70.5-106.4 -14.3 1.3 -12.9 -5.7 44 22 B R T 5S- 0 0 162 -7,-0.2 -23,-0.5 -4,-0.1 -2,-0.1 0.563 100.5-130.2 -79.3 -4.7 -0.3 -12.0 -2.3 45 23 B G T 5 - 0 0 43 -4,-0.3 -24,-0.2 -8,-0.1 -3,-0.1 0.952 22.1-138.3 54.6 87.1 -3.2 -10.4 -4.3 46 24 B F < - 0 0 30 -5,-0.8 2,-1.3 -26,-0.1 -26,-0.1 -0.421 12.0-120.9 -74.8 152.5 -3.5 -7.0 -2.6 47 25 B F + 0 0 144 -28,-0.7 2,-1.0 1,-0.1 -1,-0.1 -0.340 56.2 147.2 -89.7 57.3 -7.0 -5.7 -1.9 48 26 B Y + 0 0 48 -2,-1.3 -1,-0.1 -47,-0.1 -14,-0.1 -0.146 28.7 135.2 -84.6 44.7 -6.5 -2.5 -4.0 49 27 B T - 0 0 101 -2,-1.0 -2,-0.0 1,-0.2 -3,-0.0 0.003 68.3 -42.1 -77.9-167.5 -10.2 -2.5 -4.9 50 28 B K - 0 0 164 1,-0.1 2,-2.1 -49,-0.0 -1,-0.2 -0.285 59.0-117.3 -58.6 144.0 -12.4 0.6 -4.9 51 29 B P 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.323 360.0 360.0 -79.1 55.7 -11.9 2.8 -1.9 52 30 B T 0 0 183 -2,-2.1 -3,-0.0 0, 0.0 0, 0.0 -0.218 360.0 360.0 -62.5 360.0 -15.5 2.3 -0.6