==== 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 05-MAR-93 1HIQ . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.X.HUA,S.E.SHOELSON,K.INOUYE,M.A.WEISS . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 51.0 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 . 3 5.9 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 . 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 1 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 66 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 177.3 -2.6 3.3 -8.9 2 2 A I T 4 + 0 0 69 1,-0.2 4,-0.3 2,-0.1 17,-0.1 0.738 360.0 7.9 -27.7 -53.7 -3.0 2.3 -5.2 3 3 A V T >4 S+ 0 0 41 2,-0.1 3,-1.0 1,-0.1 4,-0.3 0.881 114.1 76.2-101.0 -49.4 -0.7 -0.7 -5.4 4 4 A E T >>>S+ 0 0 130 1,-0.3 4,-2.9 2,-0.2 3,-1.4 0.739 96.0 53.2 -25.9 -52.4 0.9 -0.5 -8.9 5 5 A Q H 3X5S+ 0 0 73 -4,-1.6 4,-1.3 1,-0.3 -1,-0.3 0.936 108.1 46.0 -56.7 -54.6 3.3 2.2 -7.8 6 6 A a H <45S+ 0 0 1 -3,-1.0 22,-2.6 -5,-0.3 -1,-0.3 0.272 121.3 44.6 -75.7 15.1 4.7 0.5 -4.8 7 7 A b H <45S+ 0 0 42 -3,-1.4 -2,-0.2 -4,-0.3 22,-0.2 0.714 118.7 29.8-121.0 -53.5 5.1 -2.6 -7.1 8 8 A T H <5S+ 0 0 112 -4,-2.9 2,-0.2 -5,-0.1 -3,-0.2 0.776 138.0 12.6 -80.9 -30.2 6.5 -1.8 -10.5 9 9 A S S < - 0 0 40 -2,-0.3 4,-1.9 13,-0.1 5,-0.2 -0.750 36.4 -91.9-118.8 165.6 7.4 6.4 -0.0 13 13 A L H > S+ 0 0 105 -2,-0.3 4,-2.2 1,-0.2 -1,-0.0 0.820 127.5 42.1 -37.6 -46.4 5.8 6.6 3.4 14 14 A Y H > S+ 0 0 143 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 104.1 62.4 -74.8 -46.0 3.2 9.1 2.2 15 15 A Q H 4 S+ 0 0 71 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.847 111.7 43.2 -45.3 -34.8 2.5 7.4 -1.2 16 16 A L H >< S+ 0 0 30 -4,-1.9 3,-2.8 1,-0.1 4,-0.3 0.990 105.4 61.4 -71.7 -69.1 1.3 4.6 1.1 17 17 A E H >X S+ 0 0 47 -4,-2.2 3,-1.4 1,-0.3 4,-0.7 0.707 85.7 76.5 -25.8 -51.0 -0.6 6.9 3.6 18 18 A N T 3< S+ 0 0 72 -4,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.789 88.2 60.0 -35.2 -40.6 -2.9 8.1 0.8 19 19 A Y T <4 S+ 0 0 12 -3,-2.8 -1,-0.3 -4,-0.3 -2,-0.2 0.953 92.9 68.5 -52.8 -55.0 -4.7 4.8 1.1 20 20 A c T <4 0 0 33 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.790 360.0 360.0 -28.1 -60.9 -5.5 5.7 4.8 21 21 A N < 0 0 161 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.420 360.0 360.0-102.0 360.0 -7.9 8.5 3.9 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 0 218 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.3 15.2 4.6 4.1 24 2 B V + 0 0 73 1,-0.1 2,-0.5 2,-0.0 -13,-0.1 -0.450 360.0 124.1-115.4 59.2 11.8 3.0 3.3 25 3 B N + 0 0 97 -2,-0.3 2,-0.2 -13,-0.1 -13,-0.1 -0.770 35.6 120.0-118.3 80.2 12.2 2.8 -0.4 26 4 B Q - 0 0 133 -2,-0.5 -15,-0.8 -15,-0.3 2,-0.5 -0.752 66.1 -92.3-132.4 178.6 11.6 -0.9 -1.3 27 5 B H - 0 0 100 -2,-0.2 2,-0.4 -17,-0.1 -20,-0.2 -0.875 30.9-174.6-103.7 131.1 9.2 -2.8 -3.5 28 6 B L + 0 0 45 -22,-2.6 5,-0.4 -2,-0.5 2,-0.3 -0.735 29.4 139.6-122.0 74.4 6.0 -4.2 -1.8 29 7 B b > + 0 0 65 -2,-0.4 2,-1.6 -22,-0.2 3,-0.8 -0.761 52.3 29.2-117.1 167.3 4.2 -6.3 -4.4 30 8 B G T 3 S- 0 0 69 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.612 139.7 -16.7 90.0 -78.0 2.3 -9.7 -4.2 31 9 B S T 3> S+ 0 0 69 -2,-1.6 4,-1.7 2,-0.1 5,-0.3 0.603 111.7 92.8-128.5 -36.9 1.2 -9.3 -0.6 32 10 B H H <> S+ 0 0 100 -3,-0.8 4,-2.6 1,-0.2 -3,-0.1 0.728 91.5 44.5 -34.3 -44.7 3.3 -6.6 1.1 33 11 B L H > S+ 0 0 9 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.979 106.5 55.2 -71.3 -57.1 0.8 -3.7 0.3 34 12 B V H > S+ 0 0 50 1,-0.2 4,-0.7 2,-0.2 9,-0.2 0.828 119.4 39.1 -41.5 -38.0 -2.5 -5.4 1.3 35 13 B E H >X S+ 0 0 99 -4,-1.7 4,-1.9 2,-0.2 3,-0.7 0.906 105.0 63.8 -79.2 -52.1 -0.7 -6.0 4.6 36 14 B A H 3X S+ 0 0 14 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.879 98.2 60.3 -40.0 -46.8 1.1 -2.5 4.8 37 15 B L H 3<>S+ 0 0 3 -4,-2.4 5,-0.6 1,-0.2 3,-0.4 0.941 103.4 48.4 -48.1 -57.2 -2.4 -1.1 5.0 38 16 B Y H <<5S+ 0 0 166 -4,-0.7 4,-0.5 -3,-0.7 -1,-0.2 0.910 112.0 50.5 -49.5 -48.8 -3.1 -3.0 8.2 39 17 B L H <5S+ 0 0 136 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.833 130.1 16.5 -60.6 -37.3 0.3 -1.8 9.6 40 18 B V T <5S- 0 0 67 -4,-2.5 -3,-0.2 -3,-0.4 -2,-0.1 0.821 140.4 -17.2-103.3 -78.9 -0.5 1.9 8.8 41 19 B c T 5S- 0 0 39 -4,-0.3 -3,-0.2 -5,-0.1 -2,-0.1 -0.515 70.3-130.0-136.0 70.9 -4.3 2.6 8.1 42 20 B G < + 0 0 47 -5,-0.6 -4,-0.1 -4,-0.5 3,-0.1 0.225 34.0 168.8 -18.3 104.9 -6.3 -0.6 7.3 43 21 B E > + 0 0 19 -9,-0.2 5,-2.0 5,-0.2 -1,-0.2 -0.192 45.5 104.1-120.4 38.5 -8.3 0.1 4.1 44 22 B R T 5 + 0 0 84 3,-0.2 5,-0.1 5,-0.1 -1,-0.1 -0.264 59.5 82.8-114.2 43.5 -9.4 -3.5 3.5 45 23 B G T 5S- 0 0 57 -3,-0.1 4,-0.1 0, 0.0 -2,-0.1 0.642 118.5 -30.0-105.8 -97.4 -13.0 -3.1 4.6 46 24 B S T 5S+ 0 0 121 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 -0.089 133.8 61.5-116.6 27.5 -15.5 -1.6 2.1 47 25 B F T 5S- 0 0 152 -4,-0.1 2,-0.7 3,-0.0 -3,-0.2 0.576 116.6 -6.6-113.4 -96.8 -12.6 0.4 0.4 48 26 B Y S