==== 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 ACETYLATION 09-APR-97 1DIP . COMPND 2 MOLECULE: DELTA-SLEEP-INDUCING PEPTIDE IMMUNOREACTIVE . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR P.ROESCH,G.SEIDEL,K.ADERMANN,T.SCHINDLER,A.EJCHART, . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 53.9 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 . 1 0.6 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 M 0 0 166 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.2 3.3 -1.6 -15.8 2 2 A D + 0 0 116 2,-0.1 0, 0.0 4,-0.0 0, 0.0 0.284 360.0 70.3-136.5 6.3 6.4 -2.4 -13.7 3 3 A L S >> S+ 0 0 115 3,-0.1 4,-2.1 1,-0.1 3,-1.4 0.809 90.8 58.0 -95.5 -34.4 7.6 1.1 -12.7 4 4 A V T 34 S+ 0 0 37 1,-0.3 2,-0.1 2,-0.2 9,-0.1 0.922 107.3 49.6 -62.5 -39.2 4.8 2.0 -10.3 5 5 A K T 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.055 114.7 48.7 -88.3 35.8 5.7 -1.1 -8.2 6 6 A N T X4 S+ 0 0 114 -3,-1.4 2,-1.0 -2,-0.1 3,-0.6 0.521 97.3 57.5-137.7 -48.6 9.4 -0.0 -8.3 7 7 A H G ><> + 0 0 54 -4,-2.1 3,-1.6 1,-0.2 5,-0.6 -0.131 63.9 129.7 -82.6 43.4 9.7 3.6 -7.3 8 8 A L G > 5 + 0 0 44 -2,-1.0 3,-0.9 1,-0.3 -1,-0.2 0.690 64.0 68.5 -72.6 -11.7 8.0 2.9 -4.0 9 9 A M G < 5S+ 0 0 192 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.688 95.7 55.9 -77.5 -11.8 10.9 4.7 -2.4 10 10 A Y G < 5S- 0 0 110 -3,-1.6 -1,-0.2 3,-0.0 -2,-0.2 0.486 149.0 -33.7 -91.3 -8.8 9.4 7.8 -4.1 11 11 A A T < 5 - 0 0 18 -3,-0.9 3,-0.2 -4,-0.2 -3,-0.2 0.251 62.9-135.6 175.6 -22.7 6.1 7.1 -2.3 12 12 A V > < - 0 0 55 -5,-0.6 3,-0.9 1,-0.2 -4,-0.2 0.868 34.0-160.1 46.4 33.9 5.6 3.4 -2.0 13 13 A R T 3 + 0 0 114 -6,-0.2 -1,-0.2 1,-0.2 -4,-0.0 -0.203 61.7 81.0 -46.7 110.8 2.1 4.3 -3.1 14 14 A E T 3 S+ 0 0 106 -3,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.131 91.4 36.1 175.2 -32.1 0.1 1.2 -2.0 15 15 A E S < S- 0 0 57 -3,-0.9 2,-0.3 1,-0.1 -2,-0.1 0.745 120.3 -37.9-103.4 -85.2 -0.7 1.7 1.7 16 16 A V > - 0 0 61 -4,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.951 34.6-149.4-149.5 126.0 -1.4 5.3 2.7 17 17 A E H > S+ 0 0 116 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.872 104.1 51.1 -63.5 -32.8 0.3 8.5 1.5 18 18 A I H > S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.949 112.3 43.7 -70.5 -46.6 -0.3 10.0 4.9 19 19 A L H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.802 113.2 54.6 -69.6 -23.7 1.2 7.1 6.9 20 20 A K H X S+ 0 0 42 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.937 112.7 40.4 -74.4 -44.1 4.1 7.1 4.3 21 21 A E H X S+ 0 0 101 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.738 114.0 57.0 -75.2 -18.8 4.9 10.8 4.9 22 22 A Q H X S+ 0 0 75 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.907 110.5 41.1 -77.9 -40.4 4.3 10.1 8.6 23 23 A I H X S+ 0 0 34 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.849 116.6 50.9 -74.7 -30.6 6.9 7.4 8.7 24 24 A R H X S+ 0 0 120 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.888 114.5 42.8 -72.7 -36.0 9.2 9.5 6.5 25 25 A E H X S+ 0 0 78 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.739 113.1 53.6 -81.0 -20.7 8.6 12.5 8.9 26 26 A L H X S+ 0 0 25 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.846 113.6 41.8 -80.8 -32.0 9.1 10.2 11.9 27 27 A V H X S+ 0 0 74 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.814 118.3 46.4 -82.3 -29.4 12.4 9.0 10.5 28 28 A E H X S+ 0 0 95 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.853 116.5 44.4 -79.8 -32.9 13.4 12.5 9.4 29 29 A K H X S+ 0 0 103 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.853 115.7 48.1 -78.3 -32.8 12.3 13.9 12.8 30 30 A N H X S+ 0 0 31 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.897 114.0 46.4 -74.1 -37.7 14.0 11.0 14.6 31 31 A S H X S+ 0 0 62 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.904 115.0 46.7 -71.1 -38.0 17.2 11.5 12.5 32 32 A Q H X S+ 0 0 108 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.857 116.0 45.4 -72.2 -30.9 17.1 15.3 13.1 33 33 A L H X S+ 0 0 15 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.722 110.7 54.7 -83.2 -18.8 16.4 14.6 16.9 34 34 A E H X S+ 0 0 101 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.861 114.1 39.7 -80.5 -34.3 19.2 12.0 16.8 35 35 A R H X S+ 0 0 184 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.846 118.5 48.1 -81.5 -33.0 21.7 14.5 15.4 36 36 A E H X S+ 0 0 79 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.898 116.2 43.8 -73.1 -37.9 20.3 17.3 17.7 37 37 A N H X S+ 0 0 4 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.891 115.3 47.9 -74.1 -37.3 20.4 15.0 20.7 38 38 A T H X S+ 0 0 57 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.832 111.9 51.8 -72.2 -27.9 23.9 13.8 19.7 39 39 A L H X S+ 0 0 84 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.911 114.4 40.7 -74.4 -40.4 24.9 17.4 19.2 40 40 A L H X S+ 0 0 23 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.765 113.5 56.3 -78.8 -21.3 23.7 18.4 22.7 41 41 A K H < S+ 0 0 80 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.916 113.0 39.4 -74.7 -41.1 25.1 15.2 24.1 42 42 A T H >< S+ 0 0 75 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.864 115.9 52.2 -75.9 -34.1 28.6 16.0 22.8 43 43 A L H 3< S+ 0 0 68 -4,-1.9 4,-0.2 1,-0.2 -2,-0.2 0.894 117.2 38.1 -69.6 -36.3 28.2 19.7 23.7 44 44 A A T 3< S+ 0 0 15 -4,-1.8 -1,-0.2 -5,-0.1 4,-0.2 0.326 102.6 79.0 -94.9 9.2 27.2 18.8 27.3 45 45 A S S < S+ 0 0 58 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.955 102.8 24.9 -79.5 -52.5 29.7 15.9 27.4 46 46 A P S S- 0 0 79 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.934 132.0 -29.5 -77.1 -91.7 32.9 17.9 28.1 47 47 A E S S+ 0 0 135 -4,-0.2 -2,-0.1 1,-0.1 -3,-0.0 -0.911 84.0 111.9-138.4 112.7 32.2 21.3 29.8 48 48 A Q + 0 0 104 -2,-0.4 2,-0.1 -4,-0.2 -1,-0.1 0.102 65.7 70.1-165.1 25.9 28.9 23.2 29.3 49 49 A L S S- 0 0 41 -3,-0.1 73,-0.1 74,-0.1 3,-0.0 -0.361 93.5 -93.4-126.1-151.4 27.2 23.0 32.7 50 50 A E - 0 0 143 -2,-0.1 -3,-0.0 1,-0.1 72,-0.0 -0.202 69.5 -93.4-125.7 41.2 27.9 24.6 36.1 51 51 A K + 0 0 61 1,-0.1 -1,-0.1 8,-0.0 3,-0.1 0.589 69.6 141.4 51.4 135.9 30.0 21.6 37.5 52 52 A F + 0 0 30 1,-0.1 7,-1.7 5,-0.1 -1,-0.1 0.234 50.7 70.5-172.3 -35.2 28.0 19.1 39.5 53 53 A Q S S- 0 0 80 5,-0.2 6,-0.1 1,-0.1 -1,-0.1 0.025 96.6 -92.4 -85.8-162.4 29.3 15.6 38.7 54 54 A S S S+ 0 0 117 4,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.550 118.9 61.7 -93.6 -7.2 32.7 14.1 39.7 55 55 A R S S+ 0 0 160 2,-0.2 -1,-0.1 -9,-0.0 0, 0.0 0.943 122.7 11.8 -83.3 -51.7 34.4 15.3 36.5 56 56 A L S S- 0 0 37 1,-0.3 -2,-0.1 -10,-0.0 -9,-0.0 0.910 137.6 -12.7 -88.5 -76.9 33.9 19.0 36.9 57 57 A S - 0 0 30 2,-0.0 2,-0.7 0, 0.0 -1,-0.3 -0.992 63.4-126.6-133.4 131.9 32.8 19.7 40.5 58 58 A P + 0 0 99 0, 0.0 2,-0.2 0, 0.0 -5,-0.2 -0.623 62.3 108.5 -77.2 110.9 31.6 17.2 43.1 59 59 A E + 0 0 118 -7,-1.7 -7,-0.1 -2,-0.7 -8,-0.0 -0.852 26.1 82.6-160.3-165.3 28.3 18.4 44.4 60 60 A E - 0 0 124 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.985 65.2-158.4 53.3 68.0 24.5 17.6 44.3 61 61 A P + 0 0 118 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.523 51.7 1.0 -78.9 142.3 24.6 15.0 47.0 62 62 A A S S- 0 0 76 -2,-0.2 3,-0.1 2,-0.1 0, 0.0 0.336 90.8 -87.4 59.0 155.2 21.8 12.4 47.1 63 63 A P S S- 0 0 110 0, 0.0 2,-2.2 0, 0.0 -3,-0.0 0.112 73.8 -47.6 -78.6-163.8 19.0 12.4 44.6 64 64 A E S S+ 0 0 172 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.456 96.7 123.9 -71.6 83.6 15.7 14.4 44.9 65 65 A T - 0 0 85 -2,-2.2 0, 0.0 -3,-0.1 0, 0.0 -0.996 56.7-122.9-145.7 150.0 15.0 13.4 48.5 66 66 A P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.004 31.5-108.1 -77.2-173.7 14.4 15.1 51.8 67 67 A E S S+ 0 0 202 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.357 88.2 65.7-116.8 54.1 16.5 14.6 55.0 68 68 A A S S- 0 0 68 -2,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.912 81.3-109.7-170.9 142.2 14.0 12.6 57.2 69 69 A P + 0 0 139 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.653 51.5 144.4 -78.8 107.7 12.2 9.3 57.2 70 70 A E + 0 0 175 -2,-0.8 0, 0.0 2,-0.1 0, 0.0 -0.076 24.1 130.3-136.1 36.3 8.5 9.9 56.5 71 71 A A - 0 0 91 2,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.745 55.5-121.7 -95.6 143.2 7.5 6.9 54.4 72 72 A P + 0 0 130 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.457 65.7 101.8 -78.3 149.8 4.4 4.9 55.3 73 73 A G > - 0 0 55 -2,-0.1 3,-0.6 3,-0.0 4,-0.2 0.449 37.0-172.2 136.9 70.3 4.7 1.1 56.0 74 74 A G T 3 S- 0 0 91 1,-0.2 3,-0.1 2,-0.1 2,-0.1 0.973 90.4 -8.3 -50.0 -63.1 4.6 0.1 59.7 75 75 A S T 3 S+ 0 0 111 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.469 86.7 132.1-135.8 65.8 5.5 -3.6 58.9 76 76 A A < 0 0 88 -3,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.824 360.0 360.0 -85.5 -32.1 5.4 -4.0 55.1 77 77 A V 0 0 188 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.432 360.0 360.0 -77.7 360.0 8.8 -5.8 54.9 78 !* 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 79 1 B M 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.5 13.2 -5.1 1.4 80 2 B D + 0 0 148 1,-0.1 0, 0.0 4,-0.0 0, 0.0 0.839 360.0 94.0 56.7 28.4 10.9 -6.6 -1.3 81 3 B L >> + 0 0 94 3,-0.1 3,-1.4 2,-0.0 4,-1.1 0.618 65.6 64.9-120.6 -27.9 10.9 -9.8 0.9 82 4 B V H 3> S+ 0 0 49 1,-0.3 4,-0.8 2,-0.2 8,-0.2 0.855 99.7 55.9 -67.5 -30.3 7.7 -9.3 3.0 83 5 B K H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.124 101.8 63.8 -87.4 24.8 5.6 -9.5 -0.2 84 6 B N H X4 S+ 0 0 124 -3,-1.4 3,-0.5 2,-0.0 -2,-0.2 0.770 109.0 28.2-111.2 -56.1 7.2 -12.9 -0.9 85 7 B H H >X S+ 0 0 64 -4,-1.1 3,-2.2 1,-0.2 4,-0.5 0.654 83.1 121.7 -82.8 -12.0 6.2 -15.3 1.9 86 8 B L G >< + 0 0 46 -4,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.684 68.8 62.5 -24.5 -29.2 2.9 -13.2 2.4 87 9 B M G <4 S+ 0 0 170 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.995 93.5 61.4 -65.5 -51.5 1.1 -16.5 1.7 88 10 B Y G <4 S- 0 0 113 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.611 145.3 -23.6 -44.0 -12.9 2.7 -18.0 4.8 89 11 B A S << S- 0 0 59 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.211 80.5-119.0-168.7 -43.8 0.9 -15.2 6.7 90 12 B V - 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