==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 26-NOV-98 1B2B . COMPND 2 MOLECULE: PROTEIN (INSULIN A CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.S.DIAO,D.L.D.CASPAR . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 64.7 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 . 2 3.9 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 . 5 9.8 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 . 14 27.5 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 1 1 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 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 . 1 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 36 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-164.0 14.0 46.1 31.1 2 2 A I H >> + 0 0 2 47,-0.4 4,-2.5 1,-0.2 5,-0.5 0.826 360.0 54.1 -62.0 -35.2 17.0 43.9 30.4 3 3 A V H >>S+ 0 0 30 46,-0.3 5,-2.7 47,-0.3 4,-1.9 0.904 110.0 48.1 -66.6 -39.6 19.4 46.8 30.4 4 4 A E H 45S+ 0 0 83 3,-0.2 5,-0.3 1,-0.2 -2,-0.2 0.891 119.1 39.0 -66.8 -40.2 18.2 47.8 33.9 5 5 A Q H <5S+ 0 0 89 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.756 132.5 20.9 -82.7 -27.1 18.5 44.2 35.2 6 6 A a H <>S+ 0 0 0 -4,-2.5 22,-3.2 -5,-0.2 5,-0.6 0.666 129.4 33.7-117.1 -23.4 21.7 43.1 33.4 7 7 A b T < - 0 0 39 13,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.967 32.6-115.7-152.8 157.7 21.6 36.5 36.4 13 13 A L H > S+ 0 0 87 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.866 114.4 60.0 -64.8 -36.5 20.8 33.3 34.4 14 14 A Y H 4 S+ 0 0 179 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.927 110.4 40.8 -56.4 -49.1 17.2 33.5 35.8 15 15 A Q H >4 S+ 0 0 50 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.895 110.8 56.0 -67.8 -44.7 16.7 37.0 34.2 16 16 A L H >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.895 102.8 56.1 -55.6 -43.4 18.5 36.2 30.9 17 17 A E G >< S+ 0 0 89 -4,-2.2 3,-0.9 1,-0.3 -1,-0.3 0.648 90.8 72.9 -65.4 -15.8 16.2 33.2 30.2 18 18 A N G < S+ 0 0 82 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.680 99.1 49.9 -69.8 -15.9 13.2 35.6 30.5 19 19 A Y G < S+ 0 0 45 -3,-2.0 28,-2.0 -4,-0.3 -1,-0.2 0.402 86.4 101.5-104.4 2.4 14.4 36.9 27.1 20 20 A c B < A 46 0A 13 -3,-0.9 26,-0.3 26,-0.2 25,-0.1 -0.506 360.0 360.0 -81.1 155.9 14.8 33.6 25.2 21 21 A N 0 0 136 24,-1.9 -1,-0.1 -2,-0.2 24,-0.1 -0.250 360.0 360.0 -82.4 360.0 12.1 32.6 22.8 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 0 144 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -77.6 30.1 35.0 32.2 24 2 B V + 0 0 11 1,-0.2 2,-1.4 -13,-0.0 -13,-0.2 0.812 360.0 69.0 -94.3 -34.7 26.5 35.5 33.3 25 3 B N S S+ 0 0 120 -15,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.439 89.1 67.2 -91.5 68.4 26.8 37.0 36.8 26 4 B Q S S- 0 0 88 -2,-1.4 -15,-2.3 -3,-0.2 2,-0.6 -0.869 98.9 -60.7-161.1-177.6 28.2 40.4 36.0 27 5 B H - 0 0 103 -2,-0.2 2,-0.5 -17,-0.2 -20,-0.3 -0.751 53.2-170.7 -81.2 118.6 27.3 43.7 34.4 28 6 B L + 0 0 9 -22,-3.2 2,-0.3 -2,-0.6 -19,-0.1 -0.960 10.8 169.3-116.5 113.9 26.6 42.8 30.7 29 7 B b > - 0 0 51 -2,-0.5 3,-1.7 -22,-0.1 4,-0.3 -0.924 46.6 -25.3-126.9 152.1 26.1 45.8 28.4 30 8 B G T >> S+ 0 0 38 -2,-0.3 4,-2.1 1,-0.3 3,-0.7 -0.229 130.3 1.1 55.0-130.0 25.9 46.2 24.6 31 9 B S H 3> S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.792 132.4 60.8 -60.8 -27.8 27.5 43.5 22.6 32 10 B H H <> S+ 0 0 121 -3,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.880 107.4 43.2 -67.9 -37.5 28.5 41.8 25.8 33 11 B L H <> S+ 0 0 0 -3,-0.7 4,-2.2 -4,-0.3 -2,-0.2 0.900 112.3 53.2 -73.0 -43.1 24.8 41.4 26.8 34 12 B V H X S+ 0 0 47 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.892 108.6 50.4 -59.6 -39.8 23.8 40.3 23.3 35 13 B E H X S+ 0 0 121 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.873 108.0 52.3 -68.0 -37.3 26.5 37.6 23.3 36 14 B A H X S+ 0 0 3 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.921 109.8 48.7 -64.5 -44.5 25.4 36.2 26.7 37 15 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.894 110.5 52.7 -61.9 -40.2 21.8 35.9 25.4 38 16 B Y H X S+ 0 0 151 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.909 113.8 41.3 -60.2 -47.4 23.1 34.2 22.3 39 17 B L H < S+ 0 0 111 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.879 120.2 43.0 -69.5 -41.1 25.1 31.6 24.3 40 18 B V H < S+ 0 0 29 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.952 118.4 40.7 -72.9 -49.8 22.3 31.0 26.9 41 19 B c H >< S+ 0 0 4 -4,-2.6 3,-1.8 -5,-0.2 4,-0.2 0.753 83.1 171.2 -73.2 -26.8 19.3 30.9 24.7 42 20 B G G >< - 0 0 35 -4,-1.3 3,-1.2 -5,-0.4 -1,-0.2 -0.219 66.9 -3.4 56.8-133.0 20.9 28.8 21.9 43 21 B E G 3 S+ 0 0 194 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.545 125.3 71.3 -70.7 -9.1 18.6 27.5 19.2 44 22 B R G < S- 0 0 119 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.799 93.0-154.2 -74.6 -29.2 15.6 29.0 21.0 45 23 B G < - 0 0 24 -3,-1.2 -24,-1.9 -4,-0.2 2,-0.3 -0.246 6.1-133.1 80.5-174.6 16.8 32.4 20.0 46 24 B F B -A 20 0A 60 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.953 4.6-115.1-164.3 176.2 16.0 35.6 22.0 47 25 B F - 0 0 90 -28,-2.0 2,-0.5 -2,-0.3 -2,-0.0 -0.982 17.3-157.9-129.1 138.0 14.8 39.2 21.8 48 26 B Y + 0 0 80 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.966 13.7 173.7-119.8 112.4 16.8 42.2 22.7 49 27 B T + 0 0 60 -2,-0.5 -47,-0.4 1,-0.2 -46,-0.3 -0.838 5.3 179.8-122.0 92.3 14.9 45.4 23.6 50 28 B P S S+ 0 0 56 0, 0.0 2,-0.8 0, 0.0 -47,-0.3 0.893 77.9 47.0 -55.8 -47.7 17.3 48.1 24.8 51 29 B K 0 0 190 -48,-0.1 0, 0.0 -49,-0.1 0, 0.0 -0.859 360.0 360.0-106.8 101.3 14.6 50.7 25.3 52 30 B A 0 0 119 -2,-0.8 -49,-0.1 -3,-0.1 -3,-0.0 -0.932 360.0 360.0-155.6 360.0 11.6 49.1 27.2