==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 19-FEB-04 1SF1 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.WEISS,Q.X.HUA . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4911.0 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 . 1 2.0 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 . 2 3.9 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 . 5 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 11.8 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 0 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 0 104 0, 0.0 2,-0.8 0, 0.0 50,-0.8 0.000 360.0 360.0 360.0 57.1 -14.5 9.0 -1.9 2 2 A I - 0 0 146 48,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.829 360.0-151.3-100.4 108.4 -11.3 8.3 -3.8 3 3 A V - 0 0 105 -2,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.128 7.1-142.8 -67.4 172.5 -8.3 8.3 -1.5 4 4 A E >> + 0 0 110 5,-0.1 3,-0.9 4,-0.0 4,-0.5 -0.213 41.0 148.7-132.6 45.1 -4.8 9.2 -2.8 5 5 A Q T 34 S- 0 0 95 1,-0.3 5,-0.1 2,-0.2 6,-0.1 -0.689 81.7 -5.2 -83.6 123.5 -2.5 6.8 -0.9 6 6 A a T 34 S+ 0 0 3 3,-1.1 23,-0.6 -2,-0.5 -1,-0.3 0.735 121.7 85.8 68.3 18.1 0.6 5.9 -3.0 7 7 A b T <4 S- 0 0 27 -3,-0.9 -2,-0.2 2,-0.3 21,-0.1 0.384 117.0 -20.8-127.0 -2.4 -1.0 7.9 -5.9 8 8 A T S < S+ 0 0 86 -4,-0.5 3,-0.1 2,-0.2 2,-0.1 0.274 127.2 45.1 161.7 44.8 0.2 11.4 -5.0 9 9 A S S S- 0 0 72 1,-0.6 -3,-1.1 2,-0.1 -2,-0.3 -0.265 103.8 -10.2 161.3 106.1 1.2 11.7 -1.3 10 10 A I S S+ 0 0 106 -5,-0.1 -1,-0.6 1,-0.1 -2,-0.2 -0.169 78.1 99.9 82.1 177.4 3.3 9.2 0.9 11 11 A a + 0 0 12 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 0.650 29.2 139.1 73.9 122.4 4.4 5.7 -0.2 12 12 A S S S- 0 0 89 14,-0.1 -1,-0.1 13,-0.0 -2,-0.0 0.074 80.9 -45.9 169.3 61.7 7.9 5.2 -1.4 13 13 A L S S+ 0 0 118 1,-0.1 -2,-0.0 0, 0.0 11,-0.0 0.957 122.0 66.4 62.9 87.7 9.7 2.1 -0.2 14 14 A Y S S+ 0 0 215 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.094 100.1 37.0 165.0 -51.1 8.9 2.0 3.6 15 15 A Q S S+ 0 0 130 4,-0.0 -5,-0.0 3,-0.0 0, 0.0 0.719 110.7 63.3 -97.3 -23.9 5.2 1.4 4.2 16 16 A L + 0 0 38 1,-0.2 -5,-0.0 2,-0.1 0, 0.0 0.618 54.8 98.5 -70.3-125.7 4.6 -1.0 1.3 17 17 A E S S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 0.838 101.5 43.8 46.2 26.2 6.6 -4.3 1.4 18 18 A N + 0 0 95 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.234 61.2 138.3 175.2 30.8 3.2 -5.4 2.7 19 19 A Y S S+ 0 0 89 1,-0.2 28,-0.3 2,-0.0 -3,-0.1 0.753 99.1 16.7 -63.2 -18.7 0.4 -3.9 0.6 20 20 A c 0 0 37 1,-0.5 -1,-0.2 26,-0.1 -4,-0.0 0.352 360.0 360.0-131.9 -0.1 -1.3 -7.4 0.8 21 21 A N 0 0 157 0, 0.0 -1,-0.5 0, 0.0 -2,-0.0 -0.752 360.0 360.0 59.3 360.0 0.6 -8.9 3.8 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 0 255 0, 0.0 2,-0.8 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 95.1 11.8 -1.3 -10.3 24 2 B V + 0 0 84 12,-0.0 2,-0.4 3,-0.0 3,-0.0 -0.837 360.0 146.0-100.7 110.9 9.8 1.2 -8.1 25 3 B N S S- 0 0 121 -2,-0.8 3,-0.2 1,-0.1 11,-0.1 -0.972 70.7 -19.4-146.4 129.0 9.7 4.7 -9.6 26 4 B Q S S+ 0 0 146 -2,-0.4 2,-1.5 1,-0.2 -1,-0.1 0.922 73.1 176.9 40.2 58.5 7.0 7.3 -9.6 27 5 B H + 0 0 8 5,-0.1 2,-0.6 -16,-0.1 -1,-0.2 -0.524 23.4 135.7 -91.9 72.4 4.4 4.7 -8.8 28 6 B L S S- 0 0 60 -2,-1.5 -21,-0.3 1,-0.4 -22,-0.1 -0.852 73.0 -60.8-122.2 98.5 1.3 7.0 -8.5 29 7 B b S S+ 0 0 54 -23,-0.6 3,-0.5 -2,-0.6 -1,-0.4 0.078 93.6 104.1 53.6-177.7 -1.8 5.6 -10.2 30 8 B G S S- 0 0 68 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.880 121.9 -55.8 77.2 36.4 -1.6 5.1 -14.0 31 9 B S S > S+ 0 0 91 1,-0.1 4,-2.4 -4,-0.1 -1,-0.2 0.551 122.4 108.0 72.7 2.4 -1.3 1.3 -13.7 32 10 B H H > S+ 0 0 70 -3,-0.5 4,-2.4 2,-0.2 5,-0.5 0.968 74.2 47.9 -76.7 -54.3 1.7 2.0 -11.4 33 11 B L H 4 S+ 0 0 33 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.855 117.0 48.2 -54.8 -30.6 0.1 1.0 -8.1 34 12 B V H >> S+ 0 0 31 2,-0.2 4,-1.1 3,-0.1 3,-0.6 0.976 113.5 43.2 -74.2 -57.8 -1.0 -2.1 -10.0 35 13 B E H >X S+ 0 0 115 -4,-2.4 3,-2.7 1,-0.3 4,-0.6 0.977 113.6 49.9 -52.0 -62.2 2.3 -3.1 -11.6 36 14 B A H 3< S+ 0 0 32 -4,-2.4 3,-0.3 1,-0.3 -1,-0.3 0.791 116.3 46.1 -50.1 -23.3 4.3 -2.4 -8.5 37 15 B L H <> S+ 0 0 4 -3,-0.6 4,-0.9 -5,-0.5 -1,-0.3 0.583 99.2 68.8 -95.6 -11.0 1.7 -4.6 -6.8 38 16 B Y H << S+ 0 0 127 -3,-2.7 -2,-0.2 -4,-1.1 -1,-0.2 0.437 111.0 33.2 -86.1 3.0 1.8 -7.2 -9.6 39 17 B L T < S+ 0 0 137 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.297 112.5 59.7-136.7 4.9 5.3 -8.2 -8.5 40 18 B V T 4 S+ 0 0 59 -5,-0.2 -3,-0.1 -3,-0.2 -2,-0.1 0.835 108.1 38.2-102.0 -48.5 5.2 -7.7 -4.7 41 19 B c S < S- 0 0 32 -4,-0.9 -3,-0.1 2,-0.2 3,-0.1 0.765 92.1-144.3 -75.2 -22.1 2.4 -10.0 -3.5 42 20 B G S S+ 0 0 54 -5,-0.2 2,-0.3 1,-0.2 -4,-0.1 0.844 70.8 77.7 63.5 29.4 3.6 -12.6 -6.0 43 21 B E S S- 0 0 152 2,-0.0 2,-1.0 0, 0.0 -1,-0.2 -0.991 86.2-110.3-160.5 161.3 -0.1 -13.6 -6.5 44 22 B R S S+ 0 0 248 -2,-0.3 2,-0.1 -3,-0.1 -6,-0.1 -0.729 84.9 72.2-101.2 89.4 -3.3 -12.4 -8.3 45 23 B G + 0 0 50 -2,-1.0 2,-0.2 0, 0.0 3,-0.1 -0.378 48.0 143.8 165.5 110.5 -5.6 -11.2 -5.5 46 24 B F - 0 0 65 1,-0.2 -26,-0.1 -2,-0.1 -27,-0.0 -0.804 54.3 -94.1-144.6-173.5 -5.4 -8.1 -3.2 47 25 B F + 0 0 168 -28,-0.3 -1,-0.2 -2,-0.2 -27,-0.1 0.982 49.5 154.8 -73.6 -74.3 -7.7 -5.5 -1.5 48 26 B Y + 0 0 91 1,-0.2 -2,-0.1 -3,-0.1 -14,-0.0 0.953 31.9 137.3 45.7 60.0 -7.8 -2.6 -4.0 49 27 B T - 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.984 42.9-147.6-141.2 129.2 -11.2 -1.4 -2.7 50 28 B P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 -48,-0.1 -0.007 36.5 -82.9 -78.7-172.2 -12.4 2.1 -2.0 51 29 B K 0 0 182 -50,-0.8 -48,-0.0 1,-0.0 0, 0.0 -0.535 360.0 360.0 -92.9 163.5 -14.8 3.1 0.7 52 30 B T 0 0 219 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.883 360.0 360.0-102.0 360.0 -18.6 2.9 0.4