==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 30-OCT-92 1CPH . COMPND 2 MOLECULE: INSULIN (PH 10); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR O.GURSKY,J.BADGER,Y.LI,D.L.D.CASPAR . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3448.0 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 . 15 29.4 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 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 29 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-176.3 14.4 46.4 30.6 2 2 A I H > + 0 0 0 47,-0.6 4,-3.6 1,-0.2 5,-0.4 0.867 360.0 58.2 -66.6 -32.8 17.3 44.0 30.3 3 3 A V H >>S+ 0 0 45 46,-0.3 5,-2.9 2,-0.2 4,-1.7 0.882 107.8 45.3 -64.9 -35.6 19.8 46.9 30.4 4 4 A E H 45S+ 0 0 112 3,-0.2 5,-0.3 -3,-0.2 -1,-0.2 0.888 120.7 41.0 -69.1 -41.0 18.6 48.1 33.8 5 5 A Q H <5S+ 0 0 87 -4,-1.9 -2,-0.2 3,-0.1 -1,-0.2 0.834 129.4 23.0 -77.6 -35.1 18.6 44.6 35.1 6 6 A a H <>S+ 0 0 0 -4,-3.6 22,-3.0 -5,-0.1 5,-0.5 0.641 130.6 28.8-111.6 -18.1 21.8 43.3 33.6 7 7 A b T <5S+ 0 0 28 -4,-1.7 -3,-0.2 -5,-0.4 22,-0.1 0.757 125.0 39.4-106.5 -52.1 24.1 46.3 32.8 8 8 A A T - 0 0 34 13,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.915 33.3-110.0-149.7 167.8 21.2 36.6 36.7 13 13 A L H > S+ 0 0 80 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.885 117.5 58.4 -71.9 -33.5 20.4 33.5 34.6 14 14 A Y H > S+ 0 0 164 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.886 107.4 45.7 -57.0 -48.2 16.7 34.0 35.5 15 15 A Q H >4 S+ 0 0 49 2,-0.2 3,-0.9 1,-0.2 4,-0.3 0.923 113.8 49.4 -62.8 -50.7 16.7 37.5 33.9 16 16 A L H >< S+ 0 0 0 -4,-2.0 3,-2.6 1,-0.2 -2,-0.2 0.918 107.6 53.0 -57.2 -47.2 18.6 36.3 30.8 17 17 A E H >< S+ 0 0 87 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.684 96.2 70.1 -61.6 -18.5 16.3 33.3 30.2 18 18 A N T << S+ 0 0 84 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.598 100.6 47.3 -74.7 -15.0 13.4 35.7 30.3 19 19 A Y T < S+ 0 0 43 -3,-2.6 28,-2.2 -4,-0.3 -1,-0.3 0.263 89.5 99.8-109.4 8.2 14.6 37.1 27.0 20 20 A c B < A 46 0A 13 -3,-1.0 26,-0.4 26,-0.2 25,-0.1 -0.632 360.0 360.0 -84.4 156.8 15.1 33.8 25.2 21 21 A N 0 0 138 24,-2.8 24,-0.1 -2,-0.2 23,-0.1 -0.167 360.0 360.0 -82.6 360.0 12.4 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 0 152 0, 0.0 3,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 1.2 29.4 33.9 33.8 24 2 B V + 0 0 9 1,-0.2 2,-1.5 12,-0.1 -13,-0.3 0.533 360.0 90.6 -94.5 -8.5 26.1 35.8 33.8 25 3 B N S S+ 0 0 114 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.479 78.6 68.0 -90.5 68.1 26.2 37.1 37.4 26 4 B Q S S- 0 0 87 -2,-1.5 -15,-2.1 -20,-0.1 2,-0.6 -0.877 101.5 -62.7-159.9-177.5 28.0 40.4 36.6 27 5 B H - 0 0 103 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.732 52.8-174.2 -84.1 118.2 27.4 43.6 34.8 28 6 B L + 0 0 0 -22,-3.0 2,-0.3 -2,-0.6 -20,-0.1 -0.966 9.0 173.4-116.5 114.5 26.8 42.7 31.1 29 7 B b > - 0 0 60 -2,-0.5 3,-1.6 -22,-0.1 4,-0.1 -0.955 44.6 -25.2-128.2 147.7 26.5 45.7 28.8 30 8 B G T >> S- 0 0 38 -2,-0.3 4,-1.8 1,-0.3 3,-0.9 -0.344 130.4 -0.2 59.7-131.7 26.2 46.2 25.0 31 9 B S H 3> S+ 0 0 100 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.738 131.8 61.9 -63.7 -23.3 27.8 43.5 23.0 32 10 B H H <> S+ 0 0 82 -3,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.870 106.7 45.0 -67.7 -39.5 28.8 41.7 26.2 33 11 B L H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.905 112.9 50.1 -68.1 -47.4 25.0 41.4 27.1 34 12 B V H X S+ 0 0 47 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.906 109.9 50.8 -62.5 -41.7 24.1 40.3 23.6 35 13 B E H X S+ 0 0 108 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.917 108.2 51.8 -67.0 -36.7 26.8 37.6 23.6 36 14 B A H X S+ 0 0 3 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.941 112.5 47.4 -63.1 -39.9 25.6 36.3 27.0 37 15 B L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.4 0.906 110.7 50.7 -62.4 -44.8 22.0 36.0 25.4 38 16 B Y H X S+ 0 0 155 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.964 116.1 43.0 -61.0 -46.7 23.3 34.3 22.3 39 17 B L H < S+ 0 0 103 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.919 118.4 39.9 -70.4 -45.0 25.2 31.8 24.5 40 18 B V H < S+ 0 0 31 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.855 117.7 48.4 -71.8 -38.4 22.5 31.0 27.2 41 19 B c H >< S+ 0 0 2 -4,-2.4 3,-1.4 -5,-0.2 4,-0.2 0.729 81.1 174.5 -79.1 -28.4 19.6 31.0 24.8 42 20 B G G >< - 0 0 44 -4,-1.3 3,-2.0 -5,-0.4 -1,-0.2 -0.190 66.1 -9.0 62.5-148.6 21.0 28.8 22.1 43 21 B E G 3 S+ 0 0 212 1,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.640 124.4 74.3 -60.5 -15.8 18.8 27.7 19.2 44 22 B R G < S- 0 0 110 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.837 91.6-154.6 -66.9 -32.8 15.7 29.2 21.0 45 23 B G < - 0 0 22 -3,-2.0 -24,-2.8 -4,-0.2 2,-0.3 -0.226 5.9-128.6 78.9-179.9 17.1 32.6 20.0 46 24 B F B -A 20 0A 57 -26,-0.4 2,-0.4 -3,-0.1 -26,-0.2 -0.922 4.6-115.2-158.3 175.5 16.2 35.8 22.0 47 25 B F - 0 0 90 -28,-2.2 2,-0.6 -2,-0.3 -2,-0.0 -0.985 17.6-160.3-128.9 131.4 15.0 39.3 21.8 48 26 B Y + 0 0 80 -2,-0.4 -14,-0.0 -46,-0.0 -2,-0.0 -0.911 15.8 170.6-116.1 103.5 17.2 42.3 22.8 49 27 B T + 0 0 60 -2,-0.6 -47,-0.6 1,-0.2 -46,-0.3 -0.875 3.5 175.1-120.1 93.6 15.1 45.4 23.6 50 28 B P + 0 0 64 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.771 69.7 62.0 -71.1 -29.0 17.5 48.0 25.0 51 29 B K 0 0 193 1,-0.2 -49,-0.0 -48,-0.1 0, 0.0 -0.915 360.0 360.0-103.7 107.7 14.9 50.7 25.2 52 30 B A 0 0 125 -2,-0.8 -1,-0.2 -51,-0.0 -3,-0.0 0.530 360.0 360.0-127.0 360.0 12.2 49.5 27.6