==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 22-NOV-95 1PID . COMPND 2 MOLECULE: DESPENTAPEPTIDE INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.H.HOLDEN,M.PAPIZ,G.G.DODSON . 92 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 62.0 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 . 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.3 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 3 0 0 0 0 0 0 2 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 72 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-168.7 -7.1 1.1 38.1 2 2 A I H > + 0 0 45 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.877 360.0 47.4 -57.2 -45.3 -6.4 3.4 35.1 3 3 A V H >>S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 5,-1.8 0.916 113.9 47.5 -66.9 -42.9 -9.4 2.2 33.1 4 4 A E H 4>S+ 0 0 116 3,-0.2 5,-1.8 1,-0.2 -2,-0.2 0.910 118.2 40.8 -63.2 -44.6 -11.8 2.6 36.1 5 5 A Q H <5S+ 0 0 68 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.852 126.9 28.7 -75.4 -37.6 -10.5 6.0 37.0 6 6 A a H <5S+ 0 0 0 -4,-2.5 22,-2.9 -5,-0.2 5,-0.4 0.746 131.5 27.4 -98.3 -25.6 -10.1 7.6 33.5 7 7 A b T <5S+ 0 0 31 -4,-2.1 -3,-0.2 -5,-0.4 22,-0.1 0.857 130.9 31.8 -99.9 -52.4 -12.7 5.9 31.4 8 8 A A T - 0 0 48 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.296 34.1 -99.5 -77.5 172.3 -7.8 15.3 34.9 13 13 A L H > S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.923 125.4 50.6 -59.9 -42.0 -4.6 15.8 32.8 14 14 A Y H > S+ 0 0 177 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.884 108.3 51.5 -68.1 -34.2 -2.5 16.0 36.0 15 15 A Q H >4 S+ 0 0 78 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.860 103.1 59.6 -69.0 -33.6 -4.0 12.8 37.4 16 16 A L H >< S+ 0 0 8 -4,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.915 98.5 58.9 -58.7 -40.5 -3.2 11.0 34.2 17 17 A E H >< S+ 0 0 98 -4,-1.4 3,-1.7 1,-0.3 -1,-0.3 0.767 90.3 71.4 -60.9 -25.0 0.5 11.9 34.8 18 18 A N T << S+ 0 0 129 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.626 89.4 62.4 -66.3 -14.4 0.3 9.9 38.2 19 19 A Y T < S+ 0 0 78 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.452 84.9 102.2 -89.3 -4.3 0.2 6.7 36.1 20 20 A c < 0 0 18 -3,-1.7 26,-0.3 -4,-0.2 25,-0.1 -0.459 360.0 360.0 -80.2 154.4 3.6 7.3 34.7 21 21 A N 0 0 127 24,-2.6 25,-0.1 -2,-0.1 -1,-0.1 0.632 360.0 360.0 -68.0 360.0 6.8 5.6 35.9 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 0 231 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.9 -19.2 14.5 21.3 24 2 B V + 0 0 140 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.375 360.0 141.4 -62.9 134.1 -17.3 16.4 23.9 25 3 B N - 0 0 99 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.939 55.6-118.1-159.9 174.0 -17.1 14.6 27.2 26 4 B Q S S+ 0 0 137 -2,-0.3 -15,-0.6 -19,-0.1 2,-0.5 0.359 76.6 104.2-104.9 4.8 -14.6 13.9 30.1 27 5 B H - 0 0 86 -17,-0.1 2,-0.6 -19,-0.0 -20,-0.2 -0.766 51.9-162.4 -92.2 127.8 -14.3 10.1 29.8 28 6 B L + 0 0 52 -22,-2.9 2,-0.3 -2,-0.5 -20,-0.1 -0.948 21.9 168.4-116.8 114.2 -11.1 8.9 28.2 29 7 B b >> - 0 0 46 -2,-0.6 3,-1.3 -22,-0.1 4,-0.7 -0.848 31.4 -17.1-131.2 165.4 -11.1 5.3 27.0 30 8 B G H >> S- 0 0 51 -2,-0.3 4,-1.8 1,-0.3 3,-0.9 -0.112 119.1 -2.6 50.0-134.0 -9.5 2.5 25.0 31 9 B S H 3> S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.781 133.1 57.6 -61.3 -26.4 -6.8 3.3 22.5 32 10 B H H <> S+ 0 0 121 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.827 103.3 53.7 -72.3 -30.6 -7.2 7.0 23.1 33 11 B L H < S+ 0 0 0 -4,-2.6 3,-1.8 -5,-0.2 4,-0.2 0.797 84.0 164.0 -74.5 -29.6 4.7 9.8 30.1 42 20 B G G >< - 0 0 43 -4,-1.5 3,-1.1 -5,-0.4 -1,-0.2 -0.189 70.0 -0.0 51.9-131.8 7.2 9.8 27.2 43 21 B E G 3 S+ 0 0 202 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.722 126.5 69.2 -63.4 -22.1 10.5 8.2 28.0 44 22 B R G < S- 0 0 107 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.868 89.9-158.2 -58.6 -43.4 9.3 7.4 31.6 45 23 B G < - 0 0 25 -3,-1.1 -24,-2.6 -4,-0.2 -1,-0.1 -0.169 19.5-115.7 82.1-179.4 6.8 4.8 30.3 46 24 B F 0 0 57 -26,-0.3 -1,-0.1 -25,-0.1 -8,-0.0 0.287 360.0 360.0-137.9 8.5 3.7 3.6 32.2 47 25 B F 0 0 210 0, 0.0 -26,-0.1 0, 0.0 -28,-0.0 -0.822 360.0 360.0-149.8 360.0 4.4 -0.1 32.9 48 !* 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 49 1 C G > 0 0 68 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 178.5 -8.7 4.4 65.3 50 2 C I H >> + 0 0 30 2,-0.2 4,-3.3 1,-0.2 5,-0.5 0.848 360.0 57.7 -64.9 -36.6 -8.5 6.6 62.2 51 3 C V H >>S+ 0 0 78 1,-0.2 5,-2.6 2,-0.2 4,-2.1 0.948 109.6 45.0 -60.5 -47.5 -11.7 5.2 60.7 52 4 C E H 45S+ 0 0 121 3,-0.2 5,-0.2 1,-0.2 -1,-0.2 0.875 120.5 39.7 -63.1 -39.6 -13.6 6.3 63.8 53 5 C Q H <5S+ 0 0 57 -4,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.863 130.2 22.2 -81.4 -39.3 -12.0 9.7 64.0 54 6 C d H <5S+ 0 0 1 -4,-3.3 22,-2.7 -5,-0.2 5,-0.4 0.620 131.4 31.9-106.0 -17.9 -11.8 10.7 60.3 55 7 C e T < - 0 0 53 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.408 34.9-102.6 -84.5 166.9 -8.7 18.1 60.6 61 13 C L H > S+ 0 0 91 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.915 124.5 51.5 -56.1 -40.9 -5.5 17.7 58.5 62 14 C Y H 4 S+ 0 0 164 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.861 108.5 49.8 -66.3 -36.1 -3.4 18.0 61.7 63 15 C Q H >4 S+ 0 0 76 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.888 108.3 53.5 -69.8 -38.6 -5.4 15.3 63.5 64 16 C L H >< S+ 0 0 7 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.869 99.6 62.5 -63.8 -34.2 -5.0 13.0 60.5 65 17 C E G >< S+ 0 0 69 -4,-1.6 3,-1.5 1,-0.3 -1,-0.3 0.688 85.0 76.7 -67.5 -13.7 -1.2 13.5 60.7 66 18 C N G < S+ 0 0 123 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.720 89.7 58.4 -68.7 -18.1 -1.3 11.9 64.2 67 19 C Y G < S+ 0 0 75 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.409 84.0 101.6 -92.1 1.5 -1.6 8.6 62.3 68 20 C f < 0 0 14 -3,-1.5 26,-0.3 1,-0.1 25,-0.1 -0.462 360.0 360.0 -78.3 161.5 1.7 9.0 60.4 69 21 C N 0 0 141 24,-2.4 -1,-0.1 -2,-0.1 -2,-0.1 -0.353 360.0 360.0 -66.4 360.0 4.7 7.1 61.6 70 !* 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 71 1 D F 0 0 235 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.0 -20.5 16.9 46.9 72 2 D V + 0 0 137 2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.324 360.0 144.9 -61.8 135.6 -18.8 18.8 49.7 73 3 D N - 0 0 97 2,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.948 49.8-130.4-160.0 173.1 -18.4 16.9 52.9 74 4 D Q S S+ 0 0 133 -2,-0.3 -15,-0.6 -19,-0.1 2,-0.4 0.236 70.7 102.8-118.2 10.9 -16.1 16.4 55.9 75 5 D H - 0 0 89 -17,-0.1 2,-0.6 -19,-0.1 -20,-0.2 -0.811 49.3-163.6-100.0 135.9 -15.8 12.6 56.1 76 6 D L + 0 0 57 -22,-2.7 2,-0.3 -2,-0.4 -19,-0.1 -0.975 25.3 164.2-123.2 112.1 -12.7 10.8 54.7 77 7 D e >> - 0 0 53 -2,-0.6 3,-1.4 -22,-0.1 4,-0.6 -0.945 35.8 -20.4-136.0 159.0 -13.1 7.2 54.2 78 8 D G H >> S+ 0 0 51 -2,-0.3 4,-2.1 1,-0.3 3,-0.7 -0.182 121.8 0.3 53.3-133.9 -11.8 4.0 52.6 79 9 D S H 3> S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.797 134.6 53.2 -59.1 -30.5 -9.5 4.4 49.7 80 10 D H H <> S+ 0 0 115 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.821 106.5 53.9 -73.9 -28.4 -9.6 8.3 49.8 81 11 D L H < S+ 0 0 1 -4,-2.5 3,-1.9 -5,-0.3 4,-0.2 0.760 83.3 171.6 -72.2 -25.2 2.5 11.6 55.8 90 20 D G G >< - 0 0 44 -4,-1.0 3,-1.5 -5,-0.3 -1,-0.2 -0.190 66.8 -3.0 54.8-136.7 5.0 11.7 52.9 91 21 D E G 3 S+ 0 0 203 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.640 126.2 69.5 -64.4 -15.1 8.4 10.1 53.7 92 22 D R G < S- 0 0 104 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.815 92.3-156.8 -70.8 -31.6 7.4 9.3 57.2 93 23 D G < - 0 0 22 -3,-1.5 -24,-2.4 -4,-0.2 -1,-0.1 -0.060 16.8-118.8 77.6 179.1 4.8 6.7 55.9 94 24 D F 0 0 49 -26,-0.3 -1,-0.1 1,-0.1 -8,-0.1 0.316 360.0 360.0-141.1 8.3 1.7 5.4 57.7 95 25 D F 0 0 211 -26,-0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.913 360.0 360.0-144.1 360.0 2.1 1.6 58.2