==== 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 1B2D . 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) . 3531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 66.7 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 . 4 7.8 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 31 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-165.7 14.0 46.2 31.2 2 2 A I H >> + 0 0 2 47,-0.4 4,-2.6 1,-0.2 5,-0.5 0.811 360.0 54.1 -61.9 -35.1 17.0 44.0 30.4 3 3 A V H >>S+ 0 0 32 46,-0.3 5,-2.8 47,-0.2 4,-1.9 0.909 109.5 48.7 -67.3 -39.5 19.5 46.9 30.5 4 4 A E H 4>S+ 0 0 81 3,-0.2 5,-0.5 1,-0.2 -2,-0.2 0.896 119.3 38.2 -65.9 -41.4 18.3 47.9 34.0 5 5 A Q H <5S+ 0 0 90 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.780 133.1 21.1 -82.2 -29.0 18.5 44.3 35.3 6 6 A a H <>S+ 0 0 0 -4,-2.6 22,-3.2 -5,-0.2 5,-0.6 0.674 130.2 33.0-114.8 -24.8 21.7 43.2 33.5 7 7 A b T < - 0 0 38 13,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.977 32.9-115.5-155.9 155.7 21.6 36.5 36.4 13 13 A L H > S+ 0 0 87 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.889 115.1 60.2 -62.2 -37.1 20.8 33.4 34.5 14 14 A Y H 4 S+ 0 0 180 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.918 110.9 39.5 -55.9 -47.9 17.2 33.6 35.8 15 15 A Q H >4 S+ 0 0 51 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.877 111.6 56.5 -71.5 -40.7 16.7 37.0 34.2 16 16 A L H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.913 102.8 55.1 -58.5 -43.8 18.6 36.2 31.0 17 17 A E G >< S+ 0 0 87 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.682 91.4 73.6 -65.3 -17.2 16.3 33.3 30.3 18 18 A N G < S+ 0 0 88 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.718 98.7 49.2 -67.1 -19.0 13.3 35.6 30.5 19 19 A Y G < S+ 0 0 42 -3,-1.9 28,-1.9 -4,-0.4 -1,-0.2 0.379 85.8 103.8-102.9 2.5 14.4 36.9 27.2 20 20 A c B < A 46 0A 11 -3,-1.1 26,-0.3 26,-0.2 25,-0.1 -0.475 360.0 360.0 -78.5 157.1 14.9 33.6 25.3 21 21 A N 0 0 139 24,-2.1 -1,-0.1 -2,-0.1 24,-0.1 -0.335 360.0 360.0 -78.2 360.0 12.1 32.7 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 0 143 0, 0.0 3,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -6.5 30.0 34.7 32.4 24 2 B V + 0 0 10 1,-0.2 2,-1.7 12,-0.0 -13,-0.2 0.814 360.0 74.3 -88.2 -34.2 26.4 35.5 33.4 25 3 B N S S+ 0 0 119 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.452 85.9 65.5 -88.7 71.8 26.8 37.0 36.8 26 4 B Q S S- 0 0 99 -2,-1.7 -15,-2.1 -3,-0.1 2,-0.6 -0.917 98.4 -59.9-166.2 179.3 28.2 40.5 36.1 27 5 B H - 0 0 103 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.704 53.5-172.3 -77.8 118.4 27.3 43.8 34.5 28 6 B L + 0 0 9 -22,-3.2 2,-0.3 -2,-0.6 -19,-0.1 -0.968 9.7 168.7-118.7 114.7 26.6 42.9 30.8 29 7 B b > - 0 0 52 -2,-0.5 3,-1.6 -22,-0.1 4,-0.2 -0.936 46.6 -24.2-128.1 151.7 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,-0.8 -0.240 129.9 0.2 56.3-131.7 25.9 46.3 24.7 31 9 B S H 3> S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.798 132.4 61.5 -60.2 -27.7 27.5 43.6 22.6 32 10 B H H <> S+ 0 0 124 -3,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.868 107.5 42.8 -66.8 -37.4 28.6 41.9 25.8 33 11 B L H <> S+ 0 0 0 -3,-0.8 4,-2.2 -4,-0.2 -2,-0.2 0.895 112.5 53.1 -73.9 -42.4 24.9 41.4 26.8 34 12 B V H X S+ 0 0 49 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.893 108.1 51.5 -60.4 -39.7 23.9 40.3 23.3 35 13 B E H X S+ 0 0 132 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.890 108.0 51.6 -65.2 -41.5 26.7 37.7 23.4 36 14 B A H X S+ 0 0 4 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.916 110.0 48.6 -62.5 -44.5 25.4 36.3 26.7 37 15 B L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.898 110.0 53.3 -62.5 -41.3 21.8 36.0 25.4 38 16 B Y H X S+ 0 0 159 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.913 113.8 41.4 -59.3 -46.4 23.2 34.2 22.3 39 17 B L H < S+ 0 0 109 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.883 119.6 43.1 -70.4 -41.3 25.1 31.6 24.4 40 18 B V H < S+ 0 0 28 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.939 117.7 42.3 -73.2 -46.8 22.4 31.1 27.0 41 19 B c H >< S+ 0 0 4 -4,-2.7 3,-1.9 -5,-0.2 4,-0.2 0.756 82.2 170.3 -74.2 -26.2 19.3 30.9 24.7 42 20 B G G >< - 0 0 42 -4,-1.3 3,-1.3 -5,-0.3 -1,-0.2 -0.210 67.8 -1.6 54.9-133.3 20.9 28.8 22.0 43 21 B E G 3 S+ 0 0 198 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.534 125.2 71.1 -67.6 -9.4 18.6 27.4 19.3 44 22 B R G < S- 0 0 116 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.817 91.9-152.4 -75.2 -31.5 15.6 29.1 21.0 45 23 B G < - 0 0 23 -3,-1.3 -24,-2.1 -4,-0.2 2,-0.3 -0.250 7.5-133.2 82.5-177.5 16.8 32.5 20.0 46 24 B F B -A 20 0A 60 -26,-0.3 2,-0.4 -2,-0.1 -26,-0.2 -0.946 4.4-115.8-161.8 176.4 16.0 35.7 22.0 47 25 B F - 0 0 89 -28,-1.9 2,-0.5 -2,-0.3 -2,-0.0 -0.985 16.5-157.9-129.8 135.6 14.9 39.2 21.8 48 26 B Y + 0 0 83 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.966 15.8 171.2-116.3 112.7 16.9 42.3 22.7 49 27 B T + 0 0 62 -2,-0.5 -47,-0.4 1,-0.1 -46,-0.3 -0.840 9.3 178.2-126.5 93.2 14.9 45.4 23.6 50 28 B P S S+ 0 0 55 0, 0.0 2,-1.0 0, 0.0 -47,-0.2 0.861 78.6 56.8 -59.2 -41.0 17.1 48.2 25.0 51 29 B K 0 0 194 -48,-0.1 0, 0.0 -49,-0.1 0, 0.0 -0.745 360.0 360.0 -98.3 87.1 14.2 50.6 25.3 52 30 B A 0 0 112 -2,-1.0 -49,-0.1 -3,-0.1 -3,-0.0 -0.908 360.0 360.0-141.4 360.0 11.6 48.7 27.5