==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 06-JUN-13 4BS3 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR F.PINKER,C.STIRNIMANN,C.SAUTER,V.OLIERIC . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3408.0 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 . 4 7.8 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 . 15 29.4 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 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 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 32 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 176.0 45.0 28.2 12.8 2 2 A I H > + 0 0 1 47,-0.6 4,-2.4 1,-0.2 5,-0.4 0.831 360.0 54.8 -64.4 -33.7 42.1 28.8 15.2 3 3 A V H >>S+ 0 0 31 46,-0.3 5,-2.5 2,-0.2 4,-2.1 0.912 109.2 47.3 -66.7 -42.3 39.6 28.8 12.4 4 4 A E H 4>S+ 0 0 86 3,-0.2 5,-0.6 1,-0.2 -2,-0.2 0.883 120.2 38.9 -65.0 -37.9 40.7 25.5 11.1 5 5 A Q H <5S+ 0 0 82 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.737 130.8 24.5 -87.0 -24.5 40.7 24.0 14.6 6 6 A a H <>S+ 0 0 0 -4,-2.4 22,-3.5 -5,-0.2 5,-0.5 0.631 131.4 30.1-118.5 -20.0 37.5 25.6 16.0 7 7 A b T <5S+ 0 0 29 -4,-2.1 -3,-0.2 -5,-0.4 22,-0.1 0.827 125.9 37.3-102.1 -58.0 35.3 26.5 13.0 8 8 A T T - 0 0 32 13,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.975 31.5-114.1-149.0 162.0 38.0 22.7 22.6 13 13 A L H > S+ 0 0 83 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.860 114.8 58.5 -65.4 -36.0 38.9 24.6 25.8 14 14 A Y H > S+ 0 0 170 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.911 108.8 44.1 -56.7 -46.3 42.5 23.7 25.4 15 15 A Q H 4 S+ 0 0 47 2,-0.2 4,-0.3 1,-0.2 3,-0.3 0.853 112.1 51.8 -73.3 -36.6 42.7 25.3 22.0 16 16 A L H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 4,-0.2 0.938 107.0 53.2 -61.8 -47.5 40.8 28.5 23.0 17 17 A E H >< S+ 0 0 91 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.689 94.6 70.3 -66.3 -19.4 43.1 29.1 26.0 18 18 A N T 3< S+ 0 0 88 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.694 99.7 50.0 -66.1 -18.4 46.1 28.9 23.7 19 19 A Y T < S+ 0 0 42 -3,-2.0 28,-2.2 -4,-0.3 -1,-0.2 0.375 86.2 103.8-105.9 1.9 45.0 32.2 22.3 20 20 A c B < A 46 0A 12 -3,-0.9 26,-0.3 26,-0.2 25,-0.1 -0.504 360.0 360.0 -73.8 153.6 44.5 34.0 25.6 21 21 A N 0 0 139 24,-2.0 -1,-0.1 -2,-0.2 24,-0.1 -0.380 360.0 360.0 -81.0 360.0 47.2 36.5 26.5 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 0 143 0, 0.0 3,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 -1.5 29.7 25.6 25.5 24 2 B V + 0 0 10 1,-0.2 2,-1.8 12,-0.0 -13,-0.2 0.612 360.0 89.1 -94.6 -14.9 33.1 25.6 23.8 25 3 B N S S+ 0 0 114 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.463 79.4 67.1 -86.5 67.9 33.0 22.0 22.4 26 4 B Q S S- 0 0 85 -2,-1.8 -15,-2.3 -17,-0.1 2,-0.6 -0.922 99.0 -57.8-161.9-178.8 31.3 22.7 19.1 27 5 B H - 0 0 104 -2,-0.3 2,-0.6 -17,-0.2 -20,-0.2 -0.671 51.1-173.2 -76.6 116.9 31.9 24.5 15.8 28 6 B L + 0 0 0 -22,-3.5 2,-0.3 -2,-0.6 -20,-0.1 -0.935 10.5 169.1-117.4 110.2 32.6 28.2 16.5 29 7 B b > - 0 0 56 -2,-0.6 3,-1.5 -22,-0.1 4,-0.3 -0.880 45.3 -21.2-122.9 151.3 32.8 30.4 13.5 30 8 B G T >> S- 0 0 41 -2,-0.3 4,-1.7 1,-0.3 3,-0.7 -0.259 127.8 -3.4 60.9-133.0 32.9 34.2 12.9 31 9 B S H 3> S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.746 131.3 63.4 -66.2 -23.9 31.7 36.4 15.7 32 10 B H H <> S+ 0 0 75 -3,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.850 104.0 46.1 -69.6 -35.5 30.7 33.4 17.7 33 11 B L H <> S+ 0 0 1 -3,-0.7 4,-2.1 -4,-0.3 -2,-0.2 0.920 113.5 48.4 -70.0 -45.8 34.3 32.2 17.9 34 12 B V H X S+ 0 0 46 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.871 110.0 53.6 -60.8 -38.5 35.5 35.7 18.9 35 13 B E H X S+ 0 0 107 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.870 107.1 51.1 -64.0 -39.5 32.7 35.8 21.5 36 14 B A H X S+ 0 0 1 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.893 108.8 50.7 -66.9 -41.7 33.8 32.5 23.0 37 15 B L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.896 109.4 52.3 -60.7 -42.1 37.4 33.8 23.3 38 16 B Y H X S+ 0 0 158 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.907 114.1 42.4 -60.4 -44.0 36.1 36.9 25.0 39 17 B L H < S+ 0 0 100 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.902 119.9 41.0 -71.6 -43.2 34.2 34.9 27.5 40 18 B V H < S+ 0 0 31 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.917 117.3 44.6 -73.6 -44.8 36.9 32.3 28.2 41 19 B c H >< S+ 0 0 4 -4,-2.6 3,-1.6 -5,-0.3 4,-0.2 0.770 83.8 175.3 -75.8 -27.2 39.9 34.5 28.3 42 20 B G G >< - 0 0 45 -4,-1.2 3,-1.4 -5,-0.3 -1,-0.2 -0.258 65.3 -8.2 60.7-137.8 38.4 37.2 30.4 43 21 B E G 3 S+ 0 0 205 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.565 124.6 74.9 -73.0 -8.4 40.6 40.1 31.6 44 22 B R G < S- 0 0 122 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.837 92.8-152.8 -65.6 -32.6 43.6 38.3 30.2 45 23 B G < - 0 0 24 -3,-1.4 -24,-2.0 -4,-0.2 2,-0.3 -0.223 6.3-129.7 78.9-178.2 42.4 39.3 26.7 46 24 B F B -A 20 0A 60 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.955 3.1-120.4-156.5 170.4 43.1 37.3 23.6 47 25 B F - 0 0 92 -28,-2.2 2,-0.6 -2,-0.3 -2,-0.0 -0.990 18.4-154.7-123.3 139.3 44.4 37.5 20.0 48 26 B Y + 0 0 86 -2,-0.4 -14,-0.0 -46,-0.0 -2,-0.0 -0.936 17.2 170.5-117.0 112.5 42.4 36.5 17.0 49 27 B T + 0 0 49 -2,-0.6 -47,-0.6 1,-0.1 -46,-0.3 -0.847 6.4 171.6-126.9 94.8 44.2 35.4 13.9 50 28 B P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.698 79.2 40.5 -76.6 -21.6 42.0 33.8 11.2 51 29 B K 0 0 192 -48,-0.1 -2,-0.1 -49,-0.0 -48,-0.0 0.934 360.0 360.0 -90.6 -66.2 44.7 33.7 8.5 52 30 B A 0 0 101 -51,-0.0 -3,-0.0 -50,-0.0 0, 0.0 0.987 360.0 360.0 -66.7 360.0 48.0 32.6 10.1