==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 28-FEB-92 1HIT . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.X.HUA,M.KOCHOYAN,M.A.WEISS . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 37.3 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 . 1 2.0 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 . 7 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 19.6 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+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 0 1 0 0 0 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 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.5 -5.1 11.8 -4.5 2 2 A I > + 0 0 86 2,-0.1 4,-0.6 3,-0.1 14,-0.1 0.586 360.0 40.4-107.4 -18.9 -3.9 8.2 -5.2 3 3 A V T 4 S+ 0 0 65 2,-0.2 4,-0.2 3,-0.1 5,-0.1 0.735 116.6 49.6 -96.8 -35.0 -3.1 7.4 -1.6 4 4 A E T >> S+ 0 0 98 1,-0.2 4,-2.9 2,-0.2 3,-1.0 0.757 100.0 71.5 -74.3 -25.8 -6.2 9.1 -0.3 5 5 A Q H 3> S+ 0 0 73 1,-0.3 4,-2.8 2,-0.2 3,-0.3 0.977 97.0 46.3 -51.4 -64.6 -8.0 7.1 -3.0 6 6 A a H 3< S+ 0 0 2 -4,-0.6 22,-2.7 1,-0.2 -1,-0.3 0.541 119.1 43.1 -56.8 -10.9 -7.6 3.8 -1.1 7 7 A b H <4 S+ 0 0 31 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.750 118.2 39.8-105.6 -36.2 -8.8 5.5 2.1 8 8 A T H < S- 0 0 82 -4,-2.9 -2,-0.2 -3,-0.3 2,-0.2 0.873 135.8 -1.1 -79.7 -41.9 -11.7 7.6 0.9 9 9 A S S < S- 0 0 54 -4,-2.8 19,-0.3 -5,-0.4 2,-0.3 -0.471 94.4 -78.2-128.7-162.7 -13.0 4.9 -1.5 10 10 A I - 0 0 71 -2,-0.2 2,-0.2 17,-0.1 -3,-0.1 -0.791 50.0-169.5-104.8 151.3 -11.8 1.3 -2.4 11 11 A a - 0 0 29 -2,-0.3 2,-0.1 -5,-0.2 -9,-0.0 -0.530 17.5 -96.7-127.5-165.3 -8.9 0.9 -4.9 12 12 A S - 0 0 48 -2,-0.2 4,-0.3 1,-0.0 -1,-0.1 -0.317 30.2-111.0-104.9-171.6 -6.9 -1.7 -6.9 13 13 A L S S+ 0 0 130 -2,-0.1 -1,-0.0 2,-0.1 -2,-0.0 0.153 110.0 57.3-107.6 13.2 -3.7 -3.7 -6.4 14 14 A Y S > S+ 0 0 160 2,-0.1 4,-0.6 3,-0.1 3,-0.3 0.771 92.5 62.6-109.1 -49.1 -1.8 -1.7 -9.1 15 15 A Q T >4 S+ 0 0 50 1,-0.2 3,-2.4 2,-0.2 4,-0.2 0.938 113.9 31.9 -42.8 -78.3 -2.0 1.9 -8.0 16 16 A L G >4 S+ 0 0 9 -4,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.674 105.0 75.9 -58.0 -16.5 -0.1 1.6 -4.7 17 17 A E G 34 S+ 0 0 55 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.659 104.4 39.3 -68.1 -13.0 2.0 -1.2 -6.3 18 18 A N G << S+ 0 0 102 -3,-2.4 -1,-0.3 -4,-0.6 -2,-0.2 0.288 103.4 72.6-114.1 1.5 3.7 1.8 -8.0 19 19 A Y < + 0 0 62 -3,-1.2 18,-0.1 -4,-0.2 -2,-0.1 -0.126 69.4 95.2-110.1 36.1 3.5 4.1 -4.8 20 20 A c 0 0 27 -3,-0.2 -1,-0.1 17,-0.2 -4,-0.0 -0.471 360.0 360.0-125.6 60.9 6.3 2.3 -2.8 21 21 A N 0 0 175 -2,-0.1 17,-0.0 -3,-0.1 -3,-0.0 -0.944 360.0 360.0-130.1 360.0 9.4 4.3 -3.7 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 0 171 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.7 -9.4 -9.5 -1.6 24 2 B V - 0 0 86 2,-0.1 2,-0.0 1,-0.0 0, 0.0 -0.914 360.0-158.4-122.8 148.8 -11.0 -6.9 0.8 25 3 B N + 0 0 123 -2,-0.3 2,-0.2 -15,-0.1 -15,-0.1 -0.465 58.7 103.9-123.5 55.5 -13.5 -4.2 -0.0 26 4 B Q S S- 0 0 135 -17,-0.0 2,-0.4 -20,-0.0 -2,-0.1 -0.626 76.7 -90.3-123.9-178.0 -12.8 -1.8 2.9 27 5 B H - 0 0 88 -2,-0.2 2,-0.5 -17,-0.1 -20,-0.2 -0.833 32.3-157.3-101.3 137.6 -11.0 1.5 3.3 28 6 B L + 0 0 43 -22,-2.7 2,-0.3 -2,-0.4 -19,-0.1 -0.980 21.4 174.7-117.1 121.3 -7.3 1.4 4.1 29 7 B b > - 0 0 51 -2,-0.5 3,-1.9 1,-0.1 4,-0.5 -0.805 45.2 -18.3-129.1 170.8 -5.8 4.5 5.8 30 8 B G T 3 S+ 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 -23,-0.0 0.381 133.3 14.7 -5.4 78.3 -2.7 6.0 7.4 31 9 B S T 3> S+ 0 0 52 -3,-0.1 4,-2.3 0, 0.0 -1,-0.3 -0.497 121.1 58.2 142.5 -59.8 -0.7 2.8 8.2 32 10 B H T <4 S+ 0 0 103 -3,-1.9 -2,-0.2 1,-0.2 5,-0.1 0.920 104.7 56.7 -62.0 -43.0 -2.4 0.0 6.2 33 11 B L T >> S+ 0 0 14 -4,-0.5 4,-2.3 1,-0.2 3,-1.7 0.929 105.5 49.9 -54.0 -49.7 -1.6 2.1 3.1 34 12 B V H 3> S+ 0 0 74 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.955 113.9 44.4 -57.8 -50.8 2.1 2.1 4.0 35 13 B E H 3< S+ 0 0 79 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.075 110.9 57.5 -83.9 28.9 2.0 -1.7 4.4 36 14 B A H <> S+ 0 0 27 -3,-1.7 4,-1.9 3,-0.1 3,-0.4 0.630 115.4 32.0-113.9 -58.2 -0.0 -2.1 1.2 37 15 B L H X S+ 0 0 26 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.923 124.0 47.8 -68.3 -43.0 2.4 -0.3 -1.1 38 16 B Y H < S+ 0 0 60 -4,-2.8 -1,-0.3 -5,-0.4 -3,-0.2 0.560 105.2 62.5 -75.3 -4.8 5.4 -1.6 1.0 39 17 B L H >4 S+ 0 0 118 -3,-0.4 3,-2.2 -5,-0.2 -2,-0.2 0.917 104.6 44.3 -81.8 -49.0 3.7 -5.0 0.8 40 18 B V H 3< S+ 0 0 85 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.916 126.1 35.1 -55.5 -41.1 4.0 -5.1 -3.0 41 19 B c T 3< S+ 0 0 53 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.325 91.5 108.7-104.8 43.5 7.5 -3.8 -2.2 42 20 B G S X> S- 0 0 6 -3,-2.2 4,-2.3 1,-0.4 3,-1.4 -0.336 77.3-130.9-117.9 47.8 7.7 -5.9 1.1 43 21 B E T 34 - 0 0 92 1,-0.2 -1,-0.4 2,-0.2 6,-0.0 0.148 52.9 -48.6 34.4-146.9 10.3 -8.4 -0.3 44 22 B R T 34 S- 0 0 239 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.353 135.6 -13.1-110.2 49.2 9.6 -12.1 0.1 45 23 B G T <4 S+ 0 0 87 -3,-1.4 2,-0.2 1,-0.3 -2,-0.2 0.593 118.2 103.2 122.7 38.4 8.7 -11.8 3.8 46 24 B G < - 0 0 34 -4,-2.3 -1,-0.3 -7,-0.2 3,-0.1 -0.699 52.5-155.1-130.9-179.6 10.0 -8.3 4.5 47 25 B F S S+ 0 0 102 1,-0.6 2,-0.2 -2,-0.2 -4,-0.1 0.623 73.3 5.7-126.7 -52.3 8.4 -4.8 4.9 48 26 B Y - 0 0 92 -6,-0.1 -1,-0.6 1,-0.1 4,-0.0 -0.754 54.0-170.1-129.4 173.9 10.9 -2.1 4.1 49 27 B T + 0 0 95 -2,-0.2 -1,-0.1 -3,-0.1 -7,-0.0 0.570 67.1 46.9-131.7 -72.3 14.5 -2.1 2.6 50 28 B P S S+ 0 0 99 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.875 118.4 8.4 -56.0 -53.2 16.8 1.0 2.4 51 29 B K 0 0 135 1,-0.2 -3,-0.1 0, 0.0 0, 0.0 -0.428 360.0 360.0-114.1-171.2 16.4 2.3 6.0 52 30 B T 0 0 166 -2,-0.2 -1,-0.2 -4,-0.0 -3,-0.1 0.005 360.0 360.0-121.0 360.0 14.7 1.1 9.2